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CAS: 36687-82-8
Molecular Formula:C11H20NO9-
Molecular Weight:310.28
EINECS:459-550-9
Synonyms:L-(-)-CARNITINE-L-(-)-TARTRATE; L-CARNITINE L-TARTRATE; L-CARNITINE TARTRATE; L-CARNITINE-1-TARTRATE; L-CARNITINETARTRATE,POWDER; L-Carnitine L-Tartrate (factory standard); L-Carnipure(R) tartrate; Vitamin BT L-tartrate; L-Carnitine-L-tartra

What is L-Carnitine-L-tartrate CAS 36687-82-8？

L-carnitine tartrate is a white crystalline powder. L-carnitine tartrate is a stable form of L-carnitine, which is not easily hygroscopic and remains stable under humid conditions. There is a pleasant acidic odor. Easy to dissolve in water, but not easily soluble in organic solvents.

Specification

Item	Specification
Boiling point	196.6℃ at 101.3kPa
Density	1.216 at 20℃
Vapor pressure	20-134hPa at 35-50℃
Purity	99%
SOLUBLE	Methanol (slightly soluble)
Storage conditions	Sealed in dry,Room Temperature

Application

L-carnitine tartrate is an ideal form of L-carnitine application, suitable for solid formulations, especially for tablets and capsules. L-carnitine tartrate is widely used in the health products, food, and cosmetics industries. L-Carnitine L-tartrate is used as a feed nutrient fortifier.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

L-(-)-CARNITINE-L-(-)-TARTRATE; L-CARNITINE L-TARTRATE; L-CARNITINE TARTRATE; L-CARNITINE-1-TARTRATE; L-CARNITINETARTRATE,POWDER; L-Carnitine L-Tartrate (factory standard); L-Carnipure(R) tartrate; Vitamin BT L-tartrate; L-Carnitine-L-tartra

CAS: 36687-82-8

Purity: 98%

1-Bromotetradecane CAS 112-71-0

CAS:112-71-0
Molecular Formula:C14H29Br
Molecular Weight:277.28
EINECS:203-999-3
Synonyms:1-Bromtetradecan; 1-Tetradecyl bromide; 1-tetradecylbromide; 1-BROMOTETRADECANE; BROMOTETRADECANE; TETRADECYL BROMIDE; MYRISTYL BROMIDE; N-TETRADECYL BROMIDE;
1-BROMOTETRADECANE pure

What is 1-Bromotetradecane CAS 112-71-0？

Bromotetradecane is a colorless liquid. Melting point 4.5 ℃, boiling point 175-178 ℃ (2.67kPa), 162-165.5 ℃ (2.61kPa), relative density 1.018 (25/4 ℃), refractive index 1.4605. Easily soluble in acetone, benzene, and chloroform.

Specification

Item	Specification
Boiling point	175-178 °C20 mm Hg(lit.)
Density	0.932 g/mL at 25 °C(lit.)
melting point	5-6 °C(lit.)
solubility	Dissolved in chloroform
SOLUBLE	insoluble
Storage conditions	Store below +30°C.

Application

1-Bromotetradecane is used for organic synthesis and can be used for the synthesis of pharmaceuticals and other fine chemicals. 1-Bromotetradecane organic synthesis intermediate. Bromodetradecane is a halogenated hydrocarbon compound with good chemical stability and is generally not prone to decomposition reactions.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

1-Bromtetradecan; 1-Tetradecyl bromide; 1-tetradecylbromide; 1-BROMOTETRADECANE; BROMOTETRADECANE; TETRADECYL BROMIDE; MYRISTYL BROMIDE; N-TETRADECYL BROMIDE;1-BROMOTETRADECANE pure

CAS: 112-71-0

Purity: 98%

Isopropylphenyl phosphate CAS 68937-41-7

CAS:68937-41-7
Molecular Formula:C27H33O4P
Molecular Weight:452.52
EINECS:273-066-3
Synonyms:Phenol,isopropylated,phosphate(3:1); TRIS(ISOPROPYLPHENYL)PHOSPHATE-1M ALKYL; isopropylated phenol phosphate; ISOPROPYLATED TRIPHENYL PHOSPHATE; Isopropylphenyl phosphate; triisopropylated phenyl phosphate

What is Isopropylphenyl phosphate CAS 68937-41-7？

The unique properties of Isopropylphenyl phosphate can greatly improve the quality of plastics, including flame retardancy, plasticization, lubrication, toughening, etc. It has excellent electrical insulation, excellent hydrolysis stability, efficient plasticization, low volatility, low temperature resistance, good compatibility with resin, and its products have good wear resistance and oil resistance.

Specification

Item	Specification
Boiling point	400℃[at 101 325 Pa]
Density	1.168[at 20℃]
Vapor pressure	0Pa at 25℃
solubility	Soluble in benzene (mild)
SOLUBLE	330μg/L at 20℃
Storage conditions	Hygroscopic, Refrigerator

Application

Isopropylphenyl phosphate is an environmentally friendly antimony free flame-retardant polyvinyl chloride sheath material used in cable sheath rubber, which meets the development trend requirements of environmental control and also meets the requirements of tensile strength, elongation, and tensile strength performance as cable sheath material.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

Phenol,isopropylated,phosphate(3:1); TRIS(ISOPROPYLPHENYL)PHOSPHATE-1M ALKYL; isopropylated phenol phosphate; ISOPROPYLATED TRIPHENYL PHOSPHATE; Isopropylphenyl phosphate; triisopropylated phenyl phosphate; Phenolphosphateisopropylated

CAS: 68937-41-7

Purity: 99%

2(5H)-Furanone CAS 497-23-4

CAS:497-23-4
Molecular Formula:C4H4O2
Molecular Weight:84.07
EINECS:207-839-3
Synonyms:γ-Crotonolactone, 2-Buten-1,4-olide; 2,5-Dihydrofuranone; 5-Oxo-2,5-dihydrofuran-3-yl ester; a,b-Crotonolactone; Crotonic acid, 4-hydroxy-; 2,5-Dihydrofuran-2-one; 2(5H)-Furanone,γ-Crotonolactone, 2-Buten-1,4-olide2(5H)-Furanone 2-Oxo-2,5-dihydrofuran

What is 2(5H)-Furanone CAS 497-23-4？

2 (5H) – Furanone, also known as gamma crotonlactone, 5H-furan-2-one, etc., is an organic heterocyclic compound and the simplest butenolide. It is a colorless liquid at room temperature and its structural formula is gamma crotonlactone. It is a precursor material for many active molecules in drugs, and its structure is commonly found in bioactive molecules such as antibiotics, antimicrobials, anti-tumor drugs, and antiviral drugs.

Specification

Item	Specification
Boiling point	86-87 °C/12 mmHg (lit.)
Density	1.185 g/mL at 25 °C (lit.)
Melting point	4-5 °C (lit.)
solubility	Soluble in chloroform
resistivity	n20/D 1.469(lit.)
Storage conditions	2-8°C

Application

Due to its connection with oxygen and the electron withdrawing effect of ester groups transmitted through double bonds, the methylene group of 2 (5H) – Furanone is acidic and can be hydrogenated by strong bases. Therefore, it has a wide range of applications in organic synthesis chemistry and medicinal chemistry.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

γ-Crotonolactone, 2-Buten-1,4-olide; 2,5-Dihydrofuranone; 5-Oxo-2,5-dihydrofuran-3-yl ester; a,b-Crotonolactone; Crotonic acid, 4-hydroxy-; 2,5-Dihydrofuran-2-one; 2(5H)-Furanone,γ-Crotonolactone, 2-Buten-1,4-olide2(5H)-Furanone 2-Oxo-2,5-dihydrofuran; 2(5H)-FURANONE FOR ; SYNTHESIS 1 ML

CAS: 2(5H)-Furanone-packing

Purity: 97%

Bis(2-ethylhexyl)phthalate CAS 117-81-7

CAS:117-81-7
Molecular Formula:C24H38O4
Molecular Weight:390.56
EINECS:204-211-0
Synonyms:1,2-Benzenedicarboxylic acid, bis(2-ethylhexyl) ester; 1,2-Benzenedicarboxylic acid, bis(ethylhexyl) ester; 1,2-benzenedicarboxylicacid,bis(2-ethylhexyl)ester; 1,2-benzenedicarboxylicacid,bis(ethylhexyl)ester; Di(2-ethylhexyl) Phthalate Dioctyl Phthalate Phthalic Acid Bis(2-ethylhexyl) Ester Phthalic Acid Di(2-ethylhexyl) Ester Phthalic Acid Dioctyl Ester DEHP DOP

What is Bis(2-ethylhexyl)phthalate CAS 117-81-7？

Bis (2-ethylhexyl) phthalate is a colorless and transparent liquid with a unique odor. Insoluble in water, soluble in most organic solvents and hydrocarbons. Has good compatibility with most industrial resins. Partially compatible with cellulose acetate and polyvinyl acetate.

Specification

Item	Specification
Boiling point	386 °C (lit.)
Density	0.985 g/mL at 20 °C (lit.)
Vapor Density	>16 (vs air)
Vapor pressure	1.2 mm Hg ( 93 °C)
resistivity	n20/D 1.488
flash point	405 °F

Application

Bis (2-ethylhexyl) phthalate can be used as a substitute for DOP, especially suitable for plasticizing pastes, with good viscosity stability. Bis (2-ethylhexyl) phthalate is used as a gas chromatography fixative and plasticizer

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

1,2-Benzenedicarboxylic acid, bis(2-ethylhexyl) ester; 1,2-Benzenedicarboxylic acid, bis(ethylhexyl) ester; 1,2-benzenedicarboxylicacid,bis(2-ethylhexyl)ester; 1,2-benzenedicarboxylicacid,bis(ethylhexyl)ester; Di(2-ethylhexyl) Phthalate Dioctyl Phthalate Phthalic Acid Bis(2-ethylhexyl) Ester Phthalic Acid Di(2-ethylhexyl) Ester Phthalic Acid Dioctyl Ester DEHP DOP

CAS: 117-81-7

Purity: 98%

Silicone oil (high temperature) CAS 63148-58-3

CAS:63148-58-3
Molecular Formula:C4H12OSi
Molecular Weight:104.22298
EINECS:613-153-9
Synonyms:SILICONE OIL AR 1000, ~1000 MPA.S; SILICONE OIL AP 100, ~100 MPA.S; SILICONE OIL AP 1000, ~1000 MPA.S; SILICONE OIL AP 200, ~200 MPA.S; SILICONE OIL CR 100, ~100 MPA.S; SILICONE OIL AR 200, ~200 MPA.S; SILICONE OIL AR 20, ~20 MPA.S; POLY(METHYLPHENYLSILOXANE), 710 FLUID, V ISCOSITY 500

What is Silicone oil (high temperature) CAS 63148-58-3？

Phenylmethyl silicone oil is a composite silicone oil that introduces phenyl groups into the molecular chain of dimethyl siloxane. It has better high temperature resistance, radiation resistance, lubrication performance, and solubility performance than methyl silicone oil, and works at temperatures ranging from -50 ℃ to 250 ℃

Specification

Item	Specification
Boiling point	>140 °C0.002 mm Hg(lit.)
Density	1.102 g/mL at 25 °C(lit.)
Vapor Density	>1 (vs air)
Vapor pressure	<5 mm Hg ( 25 °C)
resistivity	n20/D 1.5365(lit.)
flash point	620 °F

Application

Silicone oil (high temperature) is used for laboratory hot bath heating. Silicone oil (high temperature) is used as a carrier for lubricating oil, heat exchange fluid, insulating oil, gas-liquid chromatography, etc; Used for insulation, lubrication, damping, shock resistance, dust prevention, and high-temperature heat carriers.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

SILICONE OIL AR 1000, ~1000 MPA.S; SILICONE OIL AP 100, ~100 MPA.S; SILICONE OIL AP 1000, ~1000 MPA.S; SILICONE OIL AP 200, ~200 MPA.S; SILICONE OIL CR 100, ~100 MPA.S; SILICONE OIL AR 200, ~200 MPA.S; SILICONE OIL AR 20, ~20 MPA.S; POLY(METHYLPHENYLSILOXANE)

CAS: 63148-58-3

Purity: 99%

MONASCUS RED CAS 874807-57-5

CAS:874807-57-5
Molecular Formula:NA
Molecular Weight:0
EINECS:200-001-8
Synonyms:honquhuang; MONASCUS RED; Monascus colo (u) rs; red kojic red; MONASCUS RED USP/EP/BPL; RED DYES; Monascus Red Powder; TIANFU-CHEM CAS NO.874807-57-5 MONASCUS RED

What is MONASCUS RED CAS 874807-57-5？

MONASCUS RED is a powdery natural food coloring produced mainly from rice and soybeans, using Monascus liquid deep fermentation process and unique extraction technology. Red yeast pigment is unstable to light and gradually decomposes under light, sunlight, ultraviolet light, and visible light

Specification

Item	Specification
CAS	874807-57-5
MF	NA
MW	0
Purity	99%
keyword	RED DYES
Keyword 2	Monascus Red Powder

Application

MONASCUS RED is used as food colorant, which can be used in biscuits, puffed food, mixed wine, candy, cooked meat products, Fermented bean curd, jelly, sauce, popsicle and ice cream according to the production requirements.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

honquhuang; MONASCUS RED; Monascus colo (u) rs; red kojic red; MONASCUS RED USP/EP/BPL; RED DYES; Monascus Red Powder; TIANFU-CHEM CAS NO.874807-57-5 MONASCUS RED

CAS: 874807-57-5

Purity: 99%

Boron carbide CAS 12069-32-8

CAS:12069-32-8
Molecular Formula:CB4
Molecular Weight:55.25
EINECS:235-111-5
Synonyms:B4C HD 20; B4C HP; B4C HS; BORON CARBIDE; Carbon tetraboride; Boroncarbidepowdermeshgrayblackpowder; Boroncarbidesinteredblackxtlmmanddown; BORON CARBIDE 15-62 UM; BORON CARBIDE, POWDER, -200 MESH; BORON CARBIDE, -60+230 MESH

What is Boron carbide CAS 12069-32-8？

Boron carbide is a black crystal with metallic luster, second only to diamond in hardness and higher than silicon carbide, with a Mohs hardness of 9.3. Chemical stability, does not react with acidic or alkaline solutions, molecular formula B4C, relative density 2.52, melting point 2350 ℃, boiling point higher than 3500 ℃. Molten boron carbide can dissolve a large amount of graphite carbon.

Specification

Item	Specification
Boiling point	3500°C
Density	2.51 g/mL at 25 °C (lit.)
Melting point	2450°C
resistivity	4500 (ρ/μΩ.cm)
solubility	Insoluble in water and acid solutions
crystal structure	Hexagonal

Application

Boron carbide powder is used as a grinding material, and molded products can be used as wear-resistant materials. Boron carbide is also used in nuclear reactors for grinding, grinding, drilling, and polishing hard materials such as hard alloys and gemstones, manufacturing metal borides, and smelting boron steel, boron alloys, and special welding.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

B4C HD 20; B4C HP; B4C HS; BORON CARBIDE; Carbon tetraboride; Boroncarbidepowdermeshgrayblackpowder; Boroncarbidesinteredblackxtlmmanddown; BORON CARBIDE 15-62 UM; BORON CARBIDE, POWDER, -200 MESH

CAS: 12069-32-8

Purity: 99.9%

2,2′-Dithiobisbenzanilide CAS 135-57-9

CAS:135-57-9
Molecular Formula:C26H20N2O2S2
Molecular Weight:456.58
EINECS:205-201-9
Synonyms:N-[2-[2-(phenylcarbonylamino)phenyl]disulfanylphenyl]benzamide; 2,2′-Dithiobisbenzan; 2,2′-Dibenzamidodiphenyl Disulfide 2,2′-Dithiodibenzanilide; N,N’-(disulfanediylbis(2,1-phenylene))dibenzaMide

What is 2,2′-Dithiobisbenzanilide CAS 135-57-9？

2,2 ‘- Dibenzoylaminodiphenyldisulfide is a chemical substance, white powder, with the chemical formula C26H20N2O2S2. 2,2 ‘- Dithiobibenzanilide is used for food, feed, etc

Specification

Item	Specification
Boiling point	489.8±30.0 °C(Predicted)
Density	1.1875 (rough estimate)
Melting point	143-146°C
Vapor pressure	0Pa at 25℃
resistivity	1.6360 (estimate)
Storage conditions	2-8°C

Application

2,2 ‘- Dithiobibenzanilide is a plasticizer for natural rubber or styrene butadiene rubber. It should be used at temperatures above 120 ℃, especially suitable for high-temperature mixing processing, and should be added at the beginning of plasticization. It does not affect the aging performance of rubber products and does not spray frost. The dosage is 0.05-0.5% in natural rubber and 0.5-3.0% in styrene butadiene rubber.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

N-[2-[2-(phenylcarbonylamino)phenyl]disulfanylphenyl]benzamide; 2,2′-Dithiobisbenzan; 2,2′-Dibenzamidodiphenyl Disulfide 2,2′-Dithiodibenzanilide; N,N’-(disulfanediylbis(2,1-phenylene))dibenzaMide; Bis(2-benzamidophenyl) Disulfide >

CAS: 135-57-9

Purity: 98%

4,4′-Azobis(4-cyanovaleric acid) CAS 2638-94-0

CAS:2638-94-0
Molecular Formula:C12H16N4O4
Molecular Weight:280.28
EINECS:220-135-0
Synonyms:4,4’-azobis[4-cyano-pentanoicaci; Azobis(cyanovaleric acid); azobis(cyanovalericacid); cis-4,4′-Azobis(4-cyanovaleric acid); Kyselina 4,4′-azo-bis-(4-kyanvalerova); 4,4′-Azobis(4-cyanovaL; kyselina4,4’-azo-bis-(4-kyanvalerova); Pentanoic acid, 4,4′-azobis[4-cyano-

What is 4,4′-Azobis(4-cyanovaleric acid) CAS 2638-94-0？

4,4 ‘- azobis (4-cyanovaleric acid) is a polymer initiator that can be used in the preparation of polymers such as polyvinyl chloride and polyacrylonitrile in the field of fine chemical production. Mainly used as an initiator for polymers such as polyvinyl chloride, polyacrylonitrile, polyvinyl alcohol, synthetic optical fibers, etc

Specification

Item	Specification
Boiling point	423°C (rough estimate)
Density	1.2464 (rough estimate)
Melting point	118-125 °C (dec.) (lit.)
SOLUBLE	Soluble in water.
resistivity	1.6081 (estimate)
Storage conditions	2-8°C

Application

4,4 ‘- Azobis (4-cyanovaleric acid) is used as an initiator, and 4,4’ – Azobis (4-cyanovaleric acid) polymer is synthesized as a free radical initiator. 4,4 ‘- Azobis (4-cyanovaleric acid) can also be used as a foaming agent for plastics and synthetic rubber.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

4,4’-azobis[4-cyano-pentanoicaci; Azobis(cyanovaleric acid); azobis(cyanovalericacid); cis-4,4′-Azobis(4-cyanovaleric acid); Kyselina 4,4′-azo-bis-(4-kyanvalerova); 4,4′-Azobis(4-cyanovaL; kyselina4,4’-azo-bis-(4-kyanvalerova)

CAS: 2638-94-0

Purity: 99%

Chloramine B CAS 127-52-6

CAS:127-52-6
Molecular Formula:C6H5ClNNaO2S
Molecular Weight:213.62
EINECS:204-847-9
Synonyms:n-chloro-n-sodiobenzenesulfonamide;neomagnol; sodiumbenzenesulfochloramine; sodiumbenzosulfochloramide; sodiumn-chlorobenzenesulfonamide; sodium N-chlorobenzenesulphonamide; Chloramine B, Disinfectant, Disinfector; Chloramine B Hydrate>

What is Chloramine B CAS 127-52-6？

Chloramine B, also known as sodium benzenesulfonyl chloride salt, is a white crystalline powder that poses a risk of explosion due to impact, friction, fire, or other ignition sources. Chloramine B is an organic chlorine disinfectant with an effective chlorine content of 26-28% and relatively stable performance

Specification

Item	Specification
Melting point	190°C
Density	1.484[at 20℃]
Boiling point	189℃[at 101 325 Pa]
Vapor pressure	0Pa at 20℃
Storage conditions	Keep in dark place,Inert atmosphere,2-8°C
pKa	1.88[at 20 ℃]

Application

Chloramine B is an organic chlorine disinfectant mainly used for disinfecting drinking water utensils, various utensils, fruits and vegetables (5ppm), aquaculture water quality, and enamel utensils (1%). Chloramine B can also be used for cleaning milk and milking cups, as well as flushing and disinfecting the urinary tract and purulent wounds of livestock

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

n-chloro-n-sodiobenzenesulfonamide;neomagnol; sodiumbenzenesulfochloramine; sodiumbenzosulfochloramide; sodiumn-chlorobenzenesulfonamide; sodium N-chlorobenzenesulphonamide; Chloramine B, Disinfectant, Disinfector; Chloramine B Hydrate>

CAS: 127-52-6

Purity: 99%

4-Aminobenzamidine dihydrochloride CAS 2498-50-2

CAS: 2498-50-2
Molecular Formula:C7H11Cl2N3
Molecular Weight:208.09
EINECS:219-692-2
Synonyms:4-AMINOBENZAMIDINE DIHYDROCHLORIDE; 4-AMINOBENZAMIDINE HCL SALT; BENZENECARBOXIMIDAMIDE, 4-AMINO-, DIHYDROCHLORIDE; P-AMINOBENZAMIDINE DIHCL; P-AMINOBENZAMIDINE DIHYDROCHLORIDE; 4-Aminobenzamidine HCl

What is 4-Aminobenzamidine dihydrochloride CAS 2498-50-2？

4-aminobenzamidine hydrochloride, as an important organic compound, is a white powder with a melting point>300 ℃. 4-Aminobenzidine dihydrochloride can be used as a fluorescent probe to detect the active site of serine protease. 4-Aminobenzidine dihydrochloride plays an irreplaceable role in the fields of medicine, pesticides, dyes, and more.

Specification

Item	Specification
Melting point	>300 °C(lit.)
sensitiveness	Hygroscopic
stability	hygroscopicity
Solubility	Soluble in water
Storage conditions	2-8°C
MW	208.09

Application

4-Aminobenzamidine dihydrochloride is a ligand of affinity adsorbent. It can be combined with dextran gel and other materials to produce biological separation materials. It can be combined with some specific enzymes to simulate biological inhibition, antibody and other effects. 4-Aminobenzidine dihydrochloride as a ligand in affinity chromatography for purification and immobilization of enzymes

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

4-AMINOBENZAMIDINE DIHYDROCHLORIDE; 4-AMINOBENZAMIDINE HCL SALT; BENZENECARBOXIMIDAMIDE, 4-AMINO-, DIHYDROCHLORIDE; P-AMINOBENZAMIDINE DIHCL; P-AMINOBENZAMIDINE DIHYDROCHLORIDE; 4-Aminobenzamidine HCl

CAS: 2498-50-2

Purity: 99%

L-Glutathione CAS 27025-41-8

CAS:27025-41-8
Molecular Formula:C20H32N6O12S2
Molecular Weight:612.63
EINECS:248-170-7
Synonyms:GSSC; GSSG; (GAMMA-GLU-CYS-GLY)2; [GAMMA-GLU-CYS-GLY]; [GAMMA-GLU-CYS-GLY]; GAMMA-L-GLUTAMYL-L-CYSTEINYLGLYCINE OXIDIZED; (-)-GLUTATHIONE, OXIDIZED; GLUTATHIONE DISULFIDE; GLUTATHIONE, OXIDIZED FORM; CYCLIC(GAMMA-GLU-CYS-GLY)

What is Sodium L-Glutathione CAS 27025-41-8？

L-Glutathione (oxidized), also known as L (-) – Glutathione, is a white or off white crystalline solid at room temperature and pressure, with a certain degree of water solubility. L-Glutathione (oxidized) is produced through the oxidation of glutathione

Specification

Item	Specification
Melting point	178 °C (dec.)(lit.)
Density	1.3688 (rough estimate)
Specific Rotation	-99 º (c=4, water)
Refractivity	-105 ° (C=2, H2O)
Storage conditions	2-8°C
pKa	2.12, 3.59, 8.75, 9.65(at 25℃)

Application

L-Glutathione can be used as a biomarker for fatty liver. L-Glutathione scientific research, experiments, and enzymatic determination of hydrogen receptors for NADP and NADPH. Glutathione is a major antioxidant and detoxifier in cells, with good biological activity

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

GSSC; GSSG; (GAMMA-GLU-CYS-GLY)2; [GAMMA-GLU-CYS-GLY]; [GAMMA-GLU-CYS-GLY]; GAMMA-L-GLUTAMYL-L-CYSTEINYLGLYCINE OXIDIZED; (-)-GLUTATHIONE, OXIDIZED; GLUTATHIONE DISULFIDE; GLUTATHIONE, OXIDIZED FORM

CAS: 27025-41-8

Purity: 99%

Sodium Cocoyl Glycinate CAS 90387-74-9

CAS:90387-74-9
Molecular Formula:C14H26NNaO3
Molecular Weight:279.35091
EINECS:291-350-5
Synonyms:SODIUM COCOYL GLYCINATE; Galsoft Sodium Cocoyl Glycinate; Sodium N-Cocoyl Glycinate; N-cocoyl Glycine Sodium Salt; Sodium Cocoyl Glycinate 30% liquid; Glycine, N-coco acyl derivs., sodium salts USP/EP/BP; N-Cocoacylglycine sodium salt

What is Sodium Cocoyl Glycinate CAS 90387-74-9？

Sodium Cocoyl Glycine is an anionic surfactant synthesized through a chemical reaction between naturally occurring fatty acids and glycine (one of the 28 essential amino acids for the human body). Stable state, low salt content (NaCl: 0.59%). The solubility of sodium cocoyl glycinate is affected by pH value, and it has good solubility at pH>6.5.

Specification

Item	Specification
Vapor pressure	0-0.001Pa at 20-25℃
Density	1.137g/cm3 at 20℃
Purity	98%
MW	279.35091
MF	C14H26NNaO3
EINECS	291-350-5

Application

Sodium cocoyl glycinate has good emulsifying properties and stability, which can effectively remove dirt and oil from the skin surface while maintaining the skin’s water oil balance. Commonly used in industrial and agricultural production as wetting agents, emulsifiers, dispersants, penetrating agents, foaming agents, and fungicides. In terms of environmental protection, it can be used for seawater oil pollution treatment, wastewater treatment, flotation separation, dust prevention, fire extinguishing, etc.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

SODIUM COCOYL GLYCINATE; Galsoft Sodium Cocoyl Glycinate; Sodium N-Cocoyl Glycinate; N-cocoyl Glycine Sodium Salt; Sodium Cocoyl Glycinate 30% liquid; Glycine, N-coco acyl derivs., sodium salts USP/EP/BP; N-Cocoacylglycine sodium salt

CAS: 90387-74-9

Purity: 98%

3-Amino-1-propanesulfonic acid CAS 3687-18-1

CAS:3687-18-1
Molecular Formula:C3H9NO3S
Molecular Weight:139.17
EINECS:222-977-4
Synonyms:Acamprosate EP Impurity A (Homotaurine); 3-Amino-1-propanesulfonic Acid >; Acamprosate impurity A CRS; 3-Aminopropane-1-sulfonic Acid (Hom; 3-Amino-1-propanesulfonic acid ISO 9001：2015 REACH; Acamprosate calcium EP Impurity A-Amino-1-propanesulfonic acid; Acamprosate Related Compound A (3-aminopropane-1-sulfonic acid) (1000565)

What is 3-Amino-1-propanesulfonic acid CAS 3687-18-1？

3-Amino-1-proline sulfonic acid white crystalline powder is an amino sulfonic acid isolated from a snake shaped centipede algae, which can be used to prepare gamma aminobutyric acid receptor agonists. 3-Amino-1-proline sulfonic acid can be obtained by catalyzing 3-aminopropanol with nano titanium dioxide.

Specification

Item	Specification
solubility	Slightly soluble in water
Density	1.202 (estimate)
Melting point	293 °C (dec.)(lit.)
pKa	1.06±0.50(Predicted)
resistivity	1.5130 (estimate)
Storage conditions	2-8°C

Application

The metabolic process of 3-aminopropanesulfonic acid has a significant impact on its pharmacokinetic profile and drug efficacy. In order to improve the therapeutic effect of 3-aminopropanesulfonic acid and enhance its overall bioavailability, such as improving stability or slowing down metabolism, an effective approach is to make prodrugs or derivatives of 3-aminopropanesulfonic acid, which can produce 3-aminopropanesulfonic acid in the subject’s body after administration.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

Acamprosate EP Impurity A (Homotaurine); 3-Amino-1-propanesulfonic Acid >; Acamprosate impurity A CRS; 3-Aminopropane-1-sulfonic Acid (Hom; 3-Amino-1-propanesulfonic acid ISO 9001：2015 REACH; Acamprosate calcium EP Impurity A-Amino-1-propanesulfonic acid; Acamprosate Related Compound A (3-aminopropane-1-sulfonic acid) (1000565)

CAS: 3687-18-1

Purity: 99%

Diacetyl Tartaric Acid Esters of Mono and Diglycerides CAS 100085-39-0

Cas:100085-39-0
Purity:80%min
Molecular formula:NA
Molecular weight：0
EINECS：309-180-8
Synonyms:Glycerides,C8-21andC8-21-unsatd.mono-anddi-,2-(acetyloxy)-3-hydroxybutanedioates2,3-bis(acetyloxy)butanedioates; DiacetylTartaricAcidEstersofMono-diglycerides(DATEM)

What is Diacetyl Tartaric Acid Esters of Mono and Diglycerides？

Diacetyl Tartaric Acid Esters of Mono and Diglycerides is referred to as DATEM. It has strong emulsifying, dispersing and anti-aging effects and is a good emulsifier and dispersant. It can effectively enhance the elasticity, toughness and gas retention of dough and reduce the weakening degree of dough. It can increase the volume of bread and steamed buns and improve the organizational structure. In addition, it can also be used in sugar, syrup and spices.

Specification

Item	Standard
Total tartaric Acid	10 ~ 40
Total Glycerol	11 ~ 28
Total Acetic Acid	8 ~ 32
Free Glycerol	≤2.0
Acid value	55 ~ 80
Saponification value	360 ~ 425
Ignited Residue	≤0.5

Application

Diacetyl Tartaric Acid Esters of Mono and Diglycerides can be used in bread improvers or flour to increase the volume of bread; the product has good fluidity and is particularly suitable for use in tropical areas; it can increase the emulsification effect in dairy beverages, etc. It has emulsification, stabilization, anti-aging, and preservation effects. It is used in products such as bread, pastries, cream, hydrogenated vegetable oil, and non-dairy creamer.

Packing

25kg/bag, or as per customer’s requirements

Synonyms

Glycerides,C8-21andC8-21-unsatd.mono-anddi-,2-(acetyloxy)-3-hydroxybutanedioates2,3-bis(acetyloxy)butanedioates; DiacetylTartaricAcidEstersofMono-diglycerides(DATEM); DiacetylTartaricAcidMonoglyceride(DATEM); Diacetyltaricacidsinglediglyceride

CAS: 100085-39-0

Purity: 80%min

2,3-Epoxypropyltrimethylammonium chloride CAS 3033-77-0

Cas:3033-77-0
Purity:93%min
Molecular formula:C6H14ClNO
Molecular weight：151.63
EINECS：221-221-0
Synonyms:GLYCIDYLTRIMETHYLAMMONIUMCHLORIDETECH; N,N’,N”-Trimethloxiranemethanaminiumchloride; (2,3)-Epoxypropyl)trimethyl; (2,3-epoxypropyl)trimethyl-ammoniuchloride; glycidyltrimethylammonium;glytac

What is 2,3-Epoxypropyltrimethylammonium chloride？

2,3-Epoxypropyltrimethylammonium chloride is a white solid at room temperature, easily soluble in water, and can absorb water and dissolve when exposed to air. The molecular weight is 151.5 and the melting point is 140℃.2,3-Epoxypropyltrimethylammonium chloride contains quaternary ammonium and epoxy groups in its molecules. It is easy to react chemically with compounds containing active hydrogen to obtain a variety of functional chemicals containing quaternary ammonium groups. When participating in the reaction, no alkali is added or a small amount of alkali is added for catalysis, so there are few by-products and the process operation is simple.2,3-Epoxypropyltrimethylammonium chloride has a wide range of uses. It can react with a variety of substrates such as starch, cellulose, guar gum, polyacrylamide, etc. to produce a variety of products.

Specification

Item	Standard
Appearance	White or light yellow powder or granules
Purity	≥93%
Ppm Epichlorohydrin	≤1000

Application

(1) Papermaking industry:
ETA reacts directly with starch to produce cationic starch, which is widely used in the papermaking industry as a retention and drainage aid, dry and wet enhancer, and surface sizing agent. ETA is suitable for use by cationic starch professional manufacturers and is particularly easy for paper mills to make their own cationic starch.
(2) Daily chemical industry:
The quaternary ammonium compound generated by the reaction of ETA with cellulose is an important conditioning agent in two-in-one shampoo and is used in various cosmetics. It has no irritation or damage to the skin and hair and has good compatibility with other anionic surfactants. The cationic guar gum generated by the reaction of guar gum with ETA is also an important daily chemical.
(3) Petroleum industry:
The development history of petrochemical science shows that oilfield chemicals are transitioning from the past anionic system and non-ionic system to a complex system with cations. ETA can react with a variety of natural and synthetic polymers with negative charge to undergo cationic quaternization modification, thereby giving them new properties and application areas. In the petroleum industry, EPTAC itself is an excellent clay stabilizer. The products generated by the reaction of EPTAC with other substrates are more widely used in oil fields. EPTAC can be found in drilling mud, oil recovery agents, oilfield wastewater treatment, etc.
(4) Water treatment industry:
Suspended solids in water are negatively charged, and cationic polymers are widely used as flocculants in water purification. Compared with inorganic flocculants, organic cationic polymers have the advantages of small dosage, fast flocculation speed, small influence of coexisting salts, pH and temperature, small amount of sludge generated and easy to handle. Cationic polymer flocculants are the most effective and important flocculants in practical applications. Cationic polymers generated by EPTAC reactions will have a wide range of uses in the water treatment industry.

Packing

25kg/bag, or as per customer’s requirements

Synonyms

GLYCIDYLTRIMETHYLAMMONIUMCHLORIDETECH; N,N’,N”-Trimethloxiranemethanaminiumchloride; (2,3)-Epoxypropyl)trimethyl; (2,3-epoxypropyl)trimethyl-ammoniuchloride

CAS: 3033-77-0

Purity: 93%min

Pentamethyldiethylenetriamine CAS 3030-47-5

CAS:3030-47-5
Molecular Formula:C9H23N3
Molecular Weight:173.3
EINECS:221-201-1
Synonyms:1,1,4,7,7-Pentamethyldiethylentriamin;N-(2-Dimethylaminoethyl)-N,N’,N’-trimethylethane-1,2-diamine; 1,1,4,7,7-Pentamethyldiethylenetriamine ,98%; 2,2′-(Methylimino)bis(N,N-dimethylethanamine); N-Methyl-N,N-bis(2-dimethylaminoethyl)amine; 1,2-Ethanediamine, N1-[2-(dimethylamino)ethyl]-N1,N2,N2-t rimethyl-

What is Pentamethyldiethylenetriamine CAS 3030-47-5？

Pentamethydiethylenetriamine is a colorless to yellowish clear liquid, which is easily soluble in water. It is a highly active catalyst for polyurethane reaction. It mainly catalyzes foaming reaction, and is also used to balance overall foaming and gel reaction. It is widely used in various polyurethane rigid foams, including polyisocyanurate sheet rigid foams. The production methods of pentamethyldiethylenetriamine include formaldehyde formic acid method and formaldehyde hydrogenation method.

Specification

Item	Specification
Melting point	−20 °C(lit.)
Density	0.83 g/mL at 25 °C(lit.)
Boiling point	198 °C(lit.)
Vapor pressure	0.23 mm Hg ( 20 °C)
Storage conditions	Store below +30°C.
pKa	8.84±0.38(Predicted)

Application

Pentamethyldiethylenetriamine is mainly used as an important raw material intermediate for sulfonylurea herbicides, insecticides, and pharmaceutical chemical synthesis. It is also a high-quality acylating agent for chemical industries such as polyamide, chemical cryoprotectants, and liquid crystals.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

1,1,4,7,7-Pentamethyldiethylentriamin;N-(2-Dimethylaminoethyl)-N,N’,N’-trimethylethane-1,2-diamine; 1,1,4,7,7-Pentamethyldiethylenetriamine ,98%; 2,2′-(Methylimino)bis(N,N-dimethylethanamine); N-Methyl-N,N-bis(2-dimethylaminoethyl)amine

Purity: 99%

POLY(VINYL CHLORIDE-CO-ISOBUTYL VINYL ETHER) CAS 25154-85-2

CAS:25154-85-2
Molecular Formula:C8H15ClO
Molecular Weight:162.66
EINECS:N/A
Synonyms:vinyl chloride/ vinyl isobutylether copolymer; Copolymer of vinyl chloride and vinyl isobutyl ether; 1-(ethenyloxy)-2-methyl-propanpolymerwithchloroethene; POLY(VINYL CHLORIDE-CO-ISOBUTYL VINYL ETHER)

What is POLY(VINYL CHLORIDE-CO-ISOBUTYL VINYL ETHER) CAS 25154-85-2？

POLY (VC-IBVE) is a PVC copolymer widely used in the coatings and ink industries. It overcomes the shortcomings of other chlorine containing polymer resins and has properties such as chemical corrosion resistance, water resistance, and weather resistance. It has good adhesion to metal substrates and is one of the important matrix materials for ship paints, heavy-duty anti-corrosion coatings, and advanced ink binders.

Specification

Item	Specification
MW	162.66
MF	C8H15ClO
Referred to as	VC-IBVE
Purity	99%
Solubility	Dissolved in aromatic hydrocarbons
Density	1.25 g/mL at 25 °C

Application

The main application field of chlorinated ether resin is coatings. In recent years, chlorinated ether resin has been increasingly used as a substitute for chlorinated rubber. After extensive experimental verification, chlorinated ether resin coatings have achieved the indicators of CCl4 chlorinated rubber coatings in terms of salt water resistance, water resistance, salt spray resistance, artificial aging resistance, construction resistance, water resistance, alkali resistance, salt resistance, aging resistance, etc., but are more environmentally friendly than the latter.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

vinyl chloride/ vinyl isobutylether copolymer; Copolymer of vinyl chloride and vinyl isobutyl ether; 1-(ethenyloxy)-2-methyl-propanpolymerwithchloroethene; POLY(VINYL CHLORIDE-CO-ISOBUTYL VINYL ETHER); POLY(VINYL CHLORIDE-CO-ISOBUTYL VINYL ET HER), VISCOSITY 15 CPS

CAS: 25154-85-2

Purity: 99%

Octadecanamide CAS 124-26-5

CAS:124-26-5
Molecular Formula:C18H37NO
Molecular Weight:283.49
EINECS:204-693-2
Synonyms:Octadecanamide ISO 9001：2015 REACH; Stearamide Sunamide SR; Stearamide,0.85; stearamide CAS No 124-26-5; stearamide 124-26-5; NSC 66462; NSC66462; NSC-66462; LDAO 1643-20-5; Octadecanarnide; Fatty acid amide（Contains C16, C18 amides）

What is Octadecanamide CAS 124-26-5？

Octadecanamide is a white lotion, which is non-toxic, pollution-free, non hazardous and green. It is easy to disperse in water, with characteristics such as ultrafine, low viscosity, and good dispersibility. Octadacanamide has lower lubricity than grease and shorter duration. Poor thermal stability, with initial coloring properties.

Specification

Item	Specification
Boiling point	250-251 °C12 mm Hg(lit.)
Density	0.9271 (rough estimate)
Melting point	98-102 °C(lit.)
Vapor pressure	0Pa at 25℃
resistivity	1.432-1.434
Storage conditions	Refrigerator

Application

Octadacanamide is mainly used in inks, coatings, leather coatings, etc. to improve smoothness, wear resistance, and anti adhesion performance; It can also be used as a textile post-treatment additive, paper coating, thermal paper sensitizer, etc. Compared with commonly used inorganic anti adhesive agents (silica), Octadacanamide has the characteristic of not affecting the transparency of products. As an internal release agent and lubricant for synthetic rubber or natural rubber, Octadacanamide improves the processing of rubber materials and endows products with good gloss.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

Octadecanamide ISO 9001：2015 REACH; Stearamide Sunamide SR; Stearamide,0.85; stearamide CAS No 124-26-5; stearamide 124-26-5; NSC 66462; NSC66462; NSC-66462; LDAO 1643-20-5; Octadecanarnide; Fatty acid amide（Contains C16, C18 amides）

CAS: Octadecanamide-packing

Purity: 99%

6-Methylcoumarin CAS 92-48-8

CAS:92-48-8
Molecular Formula:C10H8O2
Molecular Weight:160.17
EINECS:202-158-8
Synonyms:Methyl-1,2-benzopyrone; 6-methyl-2h-1-benzopyran-2-on; 6-methyl-2H-1-Benzopyran-2-one; 6-Methyl-2-oxo-2H-benzopyran; 6-Methyl-2-oxochronene; 6-Methyl-chromen-2-one; 6-methyl-coumari; 6-METHYL-CIS-O-COUMARINIC LACTONE

What is 6-Methylcoumarin CAS 92-48-8？

6-Methylcoumarin is a white crystalline solid. It has a coconut like sweet aroma. Boiling point 303 ℃ (99.66kPa), melting point 73-76 ℃, flash point 67.2 ℃. Soluble in benzene, hot ethanol, and non-volatile oil, difficult to dissolve in hot water. 6-Methylcoumarin is used as an organic synthesis intermediate and flavoring agent.

Specification

Item	Specification
Boiling point	303 °C/725 mmHg (lit.)
Density	1.0924 (rough estimate)
Melting point	73-76 °C (lit.)
flash point	303°C/725mm
resistivity	1.5300 (estimate)
Storage conditions	Sealed in dry,Room Temperature

Application

6-Methylcoumarin is a permitted edible spice. 6-Methylcoumarin is mainly used to prepare coconut, vanilla, caramel and other essence. 6-Methylcoumarin is used for organic synthesis, formulation of fragrances and cosmetics

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

Methyl-1,2-benzopyrone; 6-methyl-2h-1-benzopyran-2-on; 6-methyl-2H-1-Benzopyran-2-one; 6-Methyl-2-oxo-2H-benzopyran; 6-Methyl-2-oxochronene; 6-Methyl-chromen-2-one; 6-methyl-coumari; 6-METHYL-CIS-O-COUMARINIC LACTONE

CAS: 92-48-8

Purity: 98%

Benzo[1,2-b:4,5-b’]dithiophene-4,8-dione CAS 32281-36-0

CAS:32281-36-0
Molecular Formula:C10H4O2S2
Molecular Weight:220.27
EINECS:605-241-0
Synonyms:4,5-b’]dithiophene-4,8-dione; BDTO; 4,10-DITHIATRICYCLO[7.3.0.0,DODECA-1(9),3(7),5,11-TETRAENE-2,8-DIONE; Benzo[1,2-b:4,5-b’]dithiophene-4,8-dione >; Benzo[1,2-b:4,5-b′]dithiophene-4,8-dione,98%

What is Benzo[1,2-b:4,5-b’]dithiophene-4,8-dione CAS 32281-36-0？

Benzo [1,2-b: 4,5-b ‘] dithiophene-4,8-dione can serve as an excellent electron donor for constructing donor acceptor semiconductor materials, and is used in the preparation of infrared materials, laser materials, fiber optic materials, optoelectronic display materials, nonlinear optical materials, etc.

Specification

Item	Specification
Boiling point	408.0±35.0 °C(Predicted)
Density	1.595
Melting point	260-262℃
MW	C10H4O2S2
MF	220.27
Storage conditions	Room Temperature

Application

Benzo [1,2-B: 4,5-B] dithiophene-4,8-dione is a ketone derivative that can be used as a photoelectric material. Benzo [1,2-B: 4,5-B] dithiophene-4,8-dione is used as a synthetic material intermediate and pharmaceutical intermediate, and can be used in laboratory research and development processes as well as chemical and pharmaceutical synthesis processes.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

4,5-b’]dithiophene-4,8-dione; BDTO; 4,10-DITHIATRICYCLO[7.3.0.0,DODECA-1(9),3(7),5,11-TETRAENE-2,8-DIONE; Benzo[1,2-b:4,5-b’]dithiophene-4,8-dione >; Benzo[1,2-b:4,5-b′]dithiophene-4,8-dione,98%; Benzo[1,2-b:4,5-b’]dithiophene-4,8-dione ISO 9001：2015 REACH

CAS: 32281-36-0

Purity: 98%

Melamine CAS 108-78-1

CAS:108-78-1
Molecular Formula:C3H6N6
Molecular Weight:126.12
EINECS:203-615-4
Synonyms:2,4,6-TRIAMINO-1,3,5-TRIAZINE FOR SYNTHE; 1,3,5-Triazine-2,4,6-triamine (Melamine); MELAMINE(P); Melamine, synthesis grade; Melamine 5g [108-78-1]; Melamine,2,4,6-Triamino-1,3,5-triazine, sym-TriaminotriazineMelamine (250 mg) (2,4,6-Triamino-1,3,5-triazine)

What is Melamine CAS 108-78-1？

Melamine is a triazine nitrogen-containing heterocyclic organic compound commonly used as a chemical raw material. It is a white monoclinic crystal, almost odorless, slightly soluble in water (3.1g/L at room temperature), soluble in formaldehyde, acetic acid, hot ethylene glycol, glycerol, pyridine, etc., insoluble in acetone, ethers, harmful to the body, and cannot be used for food processing or food additives.

Specification

Item	Specification
Boiling point	224.22°C (rough estimate)
Density	1.573
Melting point	>300 °C (lit.)
Refractive index	1.872
Flash point	>110°C
Storage conditions	no restrictions.

Application

Melamine is the main raw material for manufacturing melamine formaldehyde resin. Melamine is used as an organic element analysis reagent, and is also used in the synthesis of organic and resin materials, as a tanning agent and filler for leather processing.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

2,4,6-TRIAMINO-1,3,5-TRIAZINE FOR SYNTHE; 1,3,5-Triazine-2,4,6-triamine (Melamine); MELAMINE(P); Melamine, synthesis grade; Melamine 5g [108-78-1]; Melamine,2,4,6-Triamino-1,3,5-triazine, sym-TriaminotriazineMelamine (250 mg) (2,4,6-Triamino-1,3,5-triazine)

CAS: 108-78-1

Purity: 99%

Sulphur Black 1 CAS 1326-82-5

CAS:1326-82-5
Molecular Formula:C6H4N2O5
Molecular Weight:184.11
EINECS:215-444-2
Synonyms:Sulphur Black BN; Sulphur Black BRN; Asphalen Sulfur Black C; Asphalen Sulfur Black S; Kayasol Black B; Sulphol Black B-150; Sulphur Black BRW
Sulphur Black G

What is Sulphur Black 1 CAS 1326-82-5？

Sulphur Black 1 black powder. Insoluble in water and ethanol. Dissolved in sodium sulfide solution, it appears dark green in color; Green green black precipitate in hydrochloric acid; Blue in sodium hydroxide solution; Slightly dissolved in concentrated sulfuric acid when cooled, heated to darken green light blue precipitate, further heated to transform into black blue, diluted to produce green light blue precipitate.

Specification

Item	Specification
Purity	99%
MW	184.11
MF	C6H4N2O5
EINECS	215-444-2
CAS	1326-82-5
keyword	SURLFBLACK

Application

Sulphur Black 1 is used for dyeing cotton and wool/cotton blend fabrics, as well as for dyeing linen and viscose fibers. Sulphur Black 1 can also be dyed with sulfurized reduced black CLG to produce a dark black color. It can also be used for dyeing of vinylon.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

Sulphur Black BN; Sulphur Black BRN; Asphalen Sulfur Black C; Asphalen Sulfur Black S; Kayasol Black B; Sulphol Black B-150; Sulphur Black BRW Sulphur Black G

CAS: 1326-82-5

Purity: 99%

Polyquaternium-7 CAS 26590-05-6

CAS:26590-05-6
Molecular Formula:C11H21ClN2O
Molecular Weight:232.75
EINECS:200-700-9
Synonyms:dimethyldialkylammonium chloride/ acrylamide polymer; ASA eMulsifier; P(AAm-co-DADMAC); poly(acrylamide-co-diallyldimethylammoniumchlor; POLY(ACRYLAMIDE-CO-DIALLYLDIMETHYLAMMONI UM CHLORIDE), 10 WT. % IN WATER; Acrylamide-Diallyldimethylammonium chloride copolymer; Polyquaternium-7 ISO 9001：2015 REACH

What is Polyquaternium-7 CAS 26590-05-6？

Polyquaternium-7 is a cationic copolymer with high charge density and good stability over a wide pH range, making it an ideal product for dry and wet chemical treatment of hair. Polyquaternium-7 is applied in the care of human hair and skin.

Specification

Item	Specification
Purity	99%
Density	1.02 g/mL at 25 °C
MW	232.75
flash point	>100℃
MF	C11H21ClN2O
EINECS	200-700-9

Application

Polyquaternium-7 can be used in hair care products such as fluffins, bleaches, dyes, shampoos, conditioners, and styling aids (mousse). Polyquaternium-7 is used as a cationic conditioner for shampoo, shower gel, shaving lotion, styling water, etc

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

dimethyldialkylammonium chloride/ acrylamide polymer; ASA eMulsifier; P(AAm-co-DADMAC); poly(acrylamide-co-diallyldimethylammoniumchlor; POLY(ACRYLAMIDE-CO-DIALLYLDIMETHYLAMMONI UM CHLORIDE), 10 WT. % IN WATER; Acrylamide-Diallyldimethylammonium chloride copolymer

CAS: 26590-05-6

Purity: 99%

Sodium antimonate CAS 15432-85-6

CAS:15432-85-6
Molecular Formula:Na.O3Sb
Molecular Weight:192.75
EINECS:239-444-7
Synonyms:SODIUM ANTIMONATE, 99.9%; Sodiumantimonate,min.95%; Natriumantimonat; Sodium antimonate trihydrate, 98+%; sodium antimonate(V); SODIUM ANTIMONATE; SODIUM METAANTIMONATE; Sodium antimonate trihydrate; Antimonate, sodium

What is Sodium antimonate CAS 15432-85-6？

Sodium antimonate white powder, with granular crystals and equiaxed crystals. Soluble in tartaric acid, sodium sulfide solution, concentrated sulfuric acid, slightly soluble in alcohols and ammonium salts, insoluble in acetic acid, dilute alkali, and dilute inorganic acids. Insoluble in cold water.

Specification

Item	Specification
SOLUBLE	slightly soluble
Density	3.7 g/mL at 25 °C(lit.)
Melting point	>375 °C(lit.)
Stability	stable
MF	Na.O3Sb
EINECS	239-444-7

Application

Sodium antimonate is used as a clarifying agent for cathode ray tubes, optical glass, and various advanced glasses, a flame retardant for textiles and plastic products, a milky white agent for enamel, an opaque filler for manufacturing paints for castings, and a component of acid resistant paints for iron sheets and steel plates. Used in chemical analysis to identify sodium ions.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

SODIUM ANTIMONATE, 99.9%; Sodiumantimonate,min.95%; Natriumantimonat; Sodium antimonate trihydrate, 98+%; sodium antimonate(V); SODIUM ANTIMONATE; SODIUM METAANTIMONATE; Sodium antimonate trihydrate

CAS: 15432-85-6

Purity: 98%

Strontium chloride hexahydrate CAS 10025-70-4

CAS:10025-70-4
Molecular Formula:Cl2H2OSr
Molecular Weight:176.54C
EINECS:233-971-6
Synonyms:STRONTIUM CHLORIDE 6H2O; STRONTIUM CHLORIDE, 6-HYDRATE; STRONTIUM CHLORIDE HEXAHYDRATE; STRONTIUM CHLORIDE HYDRATED; STRONTIUM (II) CHLORIDE, HYDROUS; STRONTIUM CHLORIDE, HEXAHYDRATE REAGENT (ACS)

What is Strontium chloride hexahydrate CAS 10025-70-4？

Strontium chloride hexahydrate is odorless. Can weather in dry air and deliquescent in humid air. Dissolve in 0.8 parts water, 0.5 parts boiling water, slightly soluble in ethanol and acetone. Its aqueous solution is neutral.

Specification

Item	Specification
SOLUBLE	Slightly soluble ethanol (lit.)
Density	1,93 g/cm3
Melting point	115 °C(lit.)
Boiling point	1250 °C
Refractivity	1.650
Storage conditions	Store at +5°C to +30°C.

Application

Strontium chloride hexahydrate is used as a magnetic material additive, raw material for pharmaceutical industry, daily chemical industry, and strontium salt preparation. Strontium chloride hexahydrate is used to manufacture strontium salts, fireworks, and precipitants. Strontium chloride hexahydrate is used as an additive in magnetic materials; Used for the preparation of strontium salts

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

STRONTIUM CHLORIDE 6H2O; STRONTIUM CHLORIDE, 6-HYDRATE; STRONTIUM CHLORIDE HEXAHYDRATE; STRONTIUM CHLORIDE HYDRATED; STRONTIUM (II) CHLORIDE, HYDROUS; STRONTIUM CHLORIDE, HEXAHYDRATE REAGENT (ACS)

CAS: 10025-70-4

Purity: 99.5%

Cocamidopropylamine Oxide CAS 68155-09-9

CAS:68155-09-9
Molecular Formula:N/A
Molecular Weight:0
EINECS:268-938-5
Synonyms:Amides, coco, N-[3-(dimethylamino)propyl], N-oxides; Amide, Kokos-, N-[3-(Dimethylamino)propyl], N-Oxide; cocamidopropyldimethylamine oxide; Cocamidopropylamine Oxide(CAO-30); N-[3-(dimethylamino)propyl], N-oxides Chemical Properties

What is Cocamidopropylamine Oxide CAS 68155-09-9？

Cocamidopropylamine Oxide is a colorless and transparent liquid at room temperature. Cocamidopropylamine Oxide is easily soluble in water and alcohol solvents, and is stable in acidic, alkaline, and hard water environments. When the pH value approaches acidic, it exhibits cationic properties and is non irritating.

Specification

Item	Specification
SOLUBLE	430g/L at 20℃
Density	1.045[at 20℃]
Odor	Slight odor
Boiling point	151℃[at 101 325 Pa]
Vapor pressure	4.5hPa at 20℃
MW	0

Application

Cocamidopropylamine Oxide is used as an efficient foaming agent and stabilizer, suitable for bath products, shampoos, and hair conditioners. The recommended dosage for makeup is 3% to 8%. Suitable for toothpaste, chewing gum, and mouthwash in oral products. Cocamidopropylamine Oxide is used in the textile industry for waterproof and soft finishing, as well as anti-static properties.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

Amides, coco, N-[3-(dimethylamino)propyl], N-oxides; Amide, Kokos-, N-[3-(Dimethylamino)propyl], N-Oxide; cocamidopropyldimethylamine oxide; Cocamidopropylamine Oxide(CAO-30); N-[3-(dimethylamino)propyl], N-oxides Chemical Properties

CAS: Cocamidopropylamine Oxide-pack

Purity: 99%

Dimethyl dicarbonate CAS 4525-33-1

CAS: 4525-33-1
Molecular Formula:C4H6O5
Molecular Weight:134.09
EINECS:224-859-8
Synonyms:DIMETHYL DICARBONATE; DIMETHYL PYROCARBONATE; DimethylDicarbonate(Dmdc); PYROCARBONIC ACID DIMETHYL ESTER; N,N-Dimethylaminochloropropane hydrochloride; oxydi-formic acid dimethyl ester; Dimethyl pyrocarbonate, DMPC, Pyrocarbonic acid dimethyl ester

What is Dimethyl dicarbonate CAS 4525-33-1？

Dimethyl dicarbonate is a clear and colorless liquid with fruity and ester aromas at low concentrations, and a slightly pungent taste at high concentrations. The solubility in water at 20 ℃ is 35g/L, followed by decomposition. The melting point is about 17 ℃ and the flash point is 85 ℃. It reacts with a certain amount of water to produce carbon dioxide and methanol.

Specification

Item	Specification
SOLUBLE	35g/l (decomposition)
Density	1.25 g/mL at 25 °C(lit.)
Refractivity	n20/D 1.392(lit.)
Boiling point	45-46 °C5 mm Hg(lit.)
Vapor pressure	0.7 hPa (20 °C)
Storage conditions	Store below +30°C.

Application

Dimethyldicarbonate can be applied in carbonated beverages, carbonated or non carbonated fruit juice beverages, tea beverages, isobaric beverages, and many other beverages. In Europe, the United States, and some other countries, dimethyl dicarbonate is widely approved for use in various beverages.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

DIMETHYL DICARBONATE; DIMETHYL PYROCARBONATE; DimethylDicarbonate(Dmdc); PYROCARBONIC ACID DIMETHYL ESTER; N,N-Dimethylaminochloropropane hydrochloride; oxydi-formic acid dimethyl ester

CAS: 4525-33-1

Purity: 98%

SOAP CAS 8029-38-7

CAS: 8029-38-7
Molecular Formula:N/A
Molecular Weight:0
EINECS:N/A
Synonyms:HARD SOAP; CASTILE SOAP; BOUTRON-BOUDET’S SOAP SOLUTIONSOAP CASTILE; SOAP POWDER; SOAP SOLUTION ACCORDING TO BOUTRON-BOUDET; SOAP

What is SOAP CAS 8029-38-7？

SOAP has the characteristics of natural, strong stain removal, ultra-low foaming, and easy rinsing. Its active ingredients are mainly fatty acids, with over 90% of the raw materials coming from renewable plant oils, and it does not contain polyphosphates. Soap powder has low skin irritation and protects fabrics

Specification

Item	Specification
Flash point	22 °C
Density	1.25 g/mL at 25 °C(lit.)
keyword	SOAP
CAS	8029-38-7
EINECS	N/A
Name	HARD SOAP

Application

SOAP is used for washing daily necessities, with stronger cleaning power, 1.3 to 1.5 times that of ordinary laundry detergent; It does not have water requirements like soap, and still exhibits excellent washing performance even in low temperature and high hardness water.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

HARD SOAP; CASTILE SOAP; BOUTRON-BOUDET’S SOAP SOLUTIONSOAP CASTILE; SOAP POWDER; SOAP SOLUTION ACCORDING TO BOUTRON-BOUDET; SOAP

CAS: 8029-38-7

Purity: 99%

MES sodium salt CAS 71119-23-8

CAS: 71119-23-8
Molecular Formula:C6H14NNaO4S
Molecular Weight:219.23
EINECS:275-203-2
Synonyms:Natrium-4-morpholin-1-ylethylsulfonat; 2-(N-Morpholino)ethanesulphonic acid sodium salt; 4-Morpholine-1-ethanesulfonic acid sodium salt; MES sodium salt,99%; 2-(N-Morpholino)ethanesulfonic acid sodium salt, 4-Morpholineethanesulfonic acid sodium salt

What is MES sodium salt CAS 71119-23-8？

MES (2-Mopholinoethanesulfonic acid) sodium salt is a zwitterionic buffer that is effective within the pH range of 5.5-7.7. MES sodium salt, as a good’s buffer, is widely used in plant culture media, reagent solutions and physiological experiments to adjust pH value.

Specification

Item	Specification
Vapor pressure	0Pa at 25℃
Density	1.507[at 20℃]
Melting point	>250C (dec.)
Solubility	335.3g/L at 20℃
ph	5.5 – 6.7
Purity	99%

Application

MES sodium salt is a white powder with a solubility of 0.5 g/mL in water. It is clear and colorless. MES sodium salt is widely used in plant culture media, reagent solutions and physiological experiments to adjust the pH value.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

Natrium-4-morpholin-1-ylethylsulfonat; 2-(N-Morpholino)ethanesulphonic acid sodium salt; 4-Morpholine-1-ethanesulfonic acid sodium salt; MES sodium salt,99%; 2-(N-Morpholino)ethanesulfonic acid sodium salt

CAS: 71119-23-8

Purity: 99%

Sodium Methyl Lauroyl Taurate CAS 4337-75-1

CAS: 4337-75-1
Molecular Formula:C15H32NNaO4S
Molecular Weight:345.47
EINECS:224-388-8
Synonyms:Sodium lauroylmethyltaurate; Sodium Menthyl Lauroyl Taurate; Ethanesulfonic acid, 2-[methyl(1-oxododecyl)amino]-, sodium salt; Sodium 2-[methyl(1-oxododecyl)amino]ethanesulfonate; sodium N-lauroyl N-methyl taurate

What is Sodium Methyl Lauroyl Taurate CAS 4337-75-1？

Galapon LT40, also known as sodium lauroyl methyl taurate, is a milky white paste at room temperature. Its pH value in a 1% aqueous solution is 7-8, and its active ingredient content is ≥ 40.0%. It is a safe and non irritating anionic surfactant

Specification

Item	Specification
Boiling point	363.5℃[at 101 325 Pa]
Density	1.193[at 20℃]
Melting point	3.6Pa at 20℃
Vapor pressure	3.6Pa at 20℃
SOLUBLE	180mg/L at 20℃
pKa	1.42[at 20 ℃]

Application

Sodium Methyl Lauroyl Taurate is a mild anionic surfactant, which has excellent washing, wetting, dispersing and selective degreasing power. It has good and stable foam in a wide range of pH values, good compatibility, and is suitable for all kinds of products, such as hair washing, face cleaning, bath products, etc.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

Sodium lauroylmethyltaurate; Sodium Menthyl Lauroyl Taurate; Ethanesulfonic acid, 2-[methyl(1-oxododecyl)amino]-, sodium salt; Sodium 2-[methyl(1-oxododecyl)amino]ethanesulfonate; sodium N-lauroyl N-methyl taurate

CAS: 4337-75-1

Purity: 85%

Sodium methyl cocoyl taurate CAS 61791-42-2

CAS: 61791-42-2
Molecular Formula:N/A
Molecular Weight:0
EINECS:263-174-9
Synonyms:N-(Coconut oil acyl)-N-methyl taurine, sodium salt; Ethansulfonsure, 2-(Methylamino)-, N-Kokos-acylderivate, Natriumsalze; N-Coconut-N-methyltaurine sodium salt; Ethanesulfonic acid, coco aryl sodium salt; ethanesulfonicacid,2-(cocomethylamino),sodiumsalt

What is Sodium sodium methyl cocoyl taurate CAS 61791-42-2？

Sodium Methyl Cocoyl Taurate is soluble in water and stable. Under strong acidic and alkaline conditions, it is prone to hydrolysis. Sodium Methyl Cocoyl Taurate has excellent cleaning, foaming, emulsifying, dispersing, wetting, solubilization, and permeability properties. Mild in nature. Resistant to hard water. Easy compatibility. Easy to thicken. Has a certain tolerance to inorganic salt solutions.

Specification

Item	Specification
solubility	The solubility in organic solvents at 20 ℃ is 400mg/L
EINECS	263-174-9
CAS	61791-42-2
Vapor pressure	0Pa at 25℃
SOLUBLE	250g/L at 20℃
Odor)	Light taste

Application

Sodium Methyl Cocoyl Taurate is used as a cleaning agent. Sodium Methyl Cocoyl Taurate is used as a foaming agent. Sodium Methyl Cocoyl Taurate is used as an emulsifier and dispersant. As a detergent, emulsifier, and other applications.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

N-(Coconut oil acyl)-N-methyl taurine, sodium salt; Ethansulfonsure, 2-(Methylamino)-, N-Kokos-acylderivate, Natriumsalze; N-Coconut-N-methyltaurine sodium salt; Ethanesulfonic acid, coco aryl sodium salt

CAS: 61791-42-2

Purity: 85%

4,4′-Diamino-2,2′-stilbenedisulfonic acid CAS 81-11-8

CAS: 81-11-8
Molecular Formula:C14H14N2O6S2
Molecular Weight:370.4
EINECS:201-325-2
Synonyms:diaminostilbenedisulfonicacid; 4,4′-Diaminodiphenylethylene-2,2′-disulfonic acid’; 4′,4″ Diamino stillbene 2’2″ disulphonic acid; 1,2-bis(4-amino-2-sulfophenyl)ethene; 4,4′-Diamino-2,2′-stibenedisulfonic acid; 4,4′-DIAMINO-2,2′-STILBENEDISULFONIC ACI D, TECH,85%

What is 4,4′-Diamino-2,2′-stilbenedisulfonic acid CAS 81-11-8？

4,4 ‘- diaminodiphenyl-2,2’ – disulfonic acid belongs to the class of stilbene compounds and can be prepared by hydrogenation of its nitro substituted precursor compounds. 4,4 ‘- Diamino-2,2’ – stilbenedisilfonic acid is a yellow needle shaped hygroscopic crystal. Very slightly soluble in water, soluble in ethanol and ether, easily soluble in alkaline solutions.

Specification

Item	Specification
pKa	-1.58±0.50(Predicted)
Melting point	300 °C
Density	1.4732 (rough estimate)
Vapor pressure	1.3hPa at 25℃
SOLUBLE	<0.1 g/100 mL at 23 ºC
Refractivity	1.6510 (estimate)

Application

4,4 ‘- Diamino-2,2’ – stilbenedisilfonic acid dye and intermediate such as fluorescent whitening agent. 4,4 ‘- Diamino-2,2’ – stilbenedisilfonic acid is used to produce fluorescent whitening agent, direct frozen yellow G and direct yellow R, and as insecticide

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

diaminostilbenedisulfonicacid; 4,4′-Diaminodiphenylethylene-2,2′-disulfonic acid’; 4′,4″ Diamino stillbene 2’2″ disulphonic acid; 1,2-bis(4-amino-2-sulfophenyl)ethene; 4,4′-Diamino-2,2′-stibenedisulfonic acid

CAS: 81-11-8

Purity: 99%

Sulfonic acids, petroleum, sodium salts CAS 68608-26-4

CAS: 68608-26-4
Molecular Formula:N/A
Molecular Weight:0
EINECS:271-781-5
Synonyms:SODIUM PETROLEUM SULFONIC ACIDS; Petroleum sulfonic acids sodium salts; SodiuM petrol; Sodium Petroleum sulphonate T702; Sodium petrol T702

What is Sulfonic acids, petroleum, sodium salts CAS 68608-26-4？

Sulfonic acids, petroleum, and sodium salts are brown semi transparent coatings that can be used as surfactants for metal cutting emulsified oils and as anti rust additives in the production of anti rust lubricants. Mainly, it can be used as one of the main preparation materials for boiler descaling and anti scaling of water channels.

Specification

Item	Specification
Boiling point	1042.61℃[at 101 325 Pa]
CAS	68608-26-4
Purity	99%
Vapor pressure	0Pa at 25℃
SOLUBLE	0.065ng/L at 25℃
EINECS	271-781-5

Application

Sulfonic acids, petroleum, and sodium salts have strong hydrophilicity and rust resistance, as well as unique anti scaling and descaling effects. It can be used as a surfactant for metal cutting emulsified oil and as an anti rust additive in the production of anti rust lubricating grease. Mainly, it can be used as one of the main preparation materials for boiler descaling and anti scaling of water channels.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

SODIUM PETROLEUM SULFONIC ACIDS; Petroleum sulfonic acids sodium salts; SodiuM petrol; Sodium Petroleum sulphonate T702; Sodium petrol T702; Petroleum Sulfonic Acid, Sodium Salt

CAS: 68608-26-4

Purity: 99%

Tetradecyltrimethylammonium bromide CAS 1119-97-7

CAS:1119-97-7
Molecular Formula:C17H38N.Br
Molecular Weight:336.39
EINECS:214-291-9
Synonyms:Trimethyl-N-tetradecylammoniumbromide; MTAB; 1-Tetradecanaminium, N,N,N-trimethyl-, bromide; TETRADECYLTRIMETHYLAMMONIUMBROMIDE,REAGENT; Tetradoniumbromid; Myristyltrimethylammonium bromide; Tetradecyl trimethyl ammonium bromide; Tetradecyltrimethylammonium bromide

What is Tetradecyltrimethylammonium bromide CAS 1119-97-7？

N. N, N-trimethyl-1-tetradecylammonium bromide, also known as tetradecyltrimethylammonium bromide, is a quaternary ammonium salt and a type of cationic surfactant. High purity quaternary ammonium salts are excellent phase transfer catalysts that play a crucial role in organic synthesis.

Specification

Item	Specification
Melting point	245-250 °C(lit.)
Density	1.1328 (rough estimate)
MW	336.39
Vapor pressure	0Pa at 25℃
resistivity	1.5260 (estimate)
Storage conditions	Store below +30°C.

Application

Tetradecyltrimethylammonium bromide is used as a surfactant and can be applied in industries such as shampoo, rubber, and coatings. Cationic surfactants and tetradecyltrimethylammonium bromide can be used as catalysts, emulsifiers, fungicides, disinfectants, anti-static agents, etc.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

Trimethyl-N-tetradecylammoniumbromide; MTAB; 1-Tetradecanaminium, N,N,N-trimethyl-, bromide; TETRADECYLTRIMETHYLAMMONIUMBROMIDE,REAGENT; Tetradoniumbromid; Myristyltrimethylammonium bromide; Tetradecyl trimethyl ammonium bromide

CAS: 1119-97-7

Purity: 99%

2-Benzylamino-2-methyl-1-propanol CAS 10250-27-8

CAS:10250-27-8
Molecular Formula:C11H17NO
Molecular Weight:179.26
EINECS:202-303-5
Synonyms:2-Benzylamino-2-methyl-1-propanol; 2-Methyl-2-[(phenylmethyl)amino]-1-propanol; (Benzyl)(2-hydroxy-1,1-dimethylethyl)amine; 2-(benzylamino)-2-methyl-1-propanol(SALTDATA: HCl); BMK GLYCIDATE FACTORY; New bmk glycidate powder; 2-Benzylamino-2-methyl-1-propano

What is 2-Benzylamino-2-methyl-1-propanol CAS 10250-27-8？

2-Benzylamino-2-methyl-1-propanol is an amino alcohol derivative with a certain alkalinity. It is commonly used as the basic skeleton of organic ligands in organic synthesis chemistry and can be applied to the structural modification and synthesis of oxazoline ligands.

Specification

Item	Specification
Melting point	68-70℃
Density	1.006±0.06 g/cm3(Predicted)
pKa	14.55±0.10(Predicted)
MW	179.26
resistivity	Soluble in chloroform
Storage conditions	2-8°C(protect from light)

Application

2-Benzylamino-2-methyl-1-propanol is an organic compound., 2-benzylamino-2-methyl-1-propanol is mainly used as an intermediate in organic synthesis. It can also be used for thesynthesis of surfactants, resins, and softeners.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

2-Benzylamino-2-methyl-1-propanol; 2-Methyl-2-[(phenylmethyl)amino]-1-propanol; (Benzyl)(2-hydroxy-1,1-dimethylethyl)amine; 2-(benzylamino)-2-methyl-1-propanol(SALTDATA: HCl); BMK GLYCIDATE FACTORY; New bmk glycidate powder; 2-Benzylamino-2-methyl-1-propano

CAS: 10250-27-8

Purity: 98%

Magnesium L-lactate trihydrate CAS 18917-93-6

CAS: 18917-93-6
Molecular Formula:C6H8MgO6
Molecular Weight:200.43
EINECS:242-671-4
Synonyms:l-lactic acid magnesium salt trihydrate; Magnesium L-lactate trihydrate;di(lactato-O1,O2)magnesium; MAGNESIUMDL-LACTATE; MAGNESIUML-LACTATE; Magnesium lactate dihydrate (L-A184)

What is Magnesium L-lactate trihydrate CAS 18917-93-6？

Magnesium L-lactate trihydrate is slightly soluble in water, soluble in boiling water, and almost insoluble in ethanol (96%). Accurately weigh about 0.5g of pre dried sample, dissolve it in 25mL of water, add 5ml of ammonium chloride buffer (TS-12) and 0.1ml of chromium black test solution (TS-97), and titrate with 0.05mol/L disodium EDTA until blue. 0.05mol/L EDTA disodium is equivalent to 10.12mg of magnesium lactate [Mg (C3H5O3) 2] per mL.

Specification

Item	Specification
Melting point	41°C
Purity	99%
Hydrolysis sensitivity	0: forms stable aqueous solutions
MW	200.43
resistivity	Slightly soluble in water
Storage conditions	Store at -20°C

Application

Magnesium L-lactate trihydrate is widely used as a food additive in food, beverages, dairy products, flour, nutrient solutions, and pharmaceuticals

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

l-lactic acid magnesium salt trihydrate; Magnesium L-lactate trihydrate;di(lactato-O1,O2)magnesium; MAGNESIUMDL-LACTATE; MAGNESIUML-LACTATE; Magnesium lactate dihydrate (L-A184)

CAS: 18917-93-6

Purity: 99%

Lithium bromide CAS 7550-35-8

CAS: 7550-35-8
Molecular Formula:BrLi
Molecular Weight:86.85
EINECS:231-439-8
Synonyms:LITHIUM BROMIDE, 99.995+%; LITHIUM HALIDE, MINIMUM MELTING COMPOSIT ION (CA. 68.5 WT. % LIBR); LITHIUM BROMIDE REAGENTPLUS(TM) >=99%; LITHIUM BROMIDE 1.5 M IN

What is Lithium bromide CAS 7550-35-8？

Lithium bromide is a colorless, granular crystalline substance with stable properties that does not decompose, evaporate, or deteriorate in the atmosphere. It is non-toxic (with sedative effects) and has no irritating effect on the skin. Easy to deliquescent, with a slight bitter taste. Melting point 547 ℃, boiling point 1265 ℃, relative density 3.46425, refractive index 1.784.

Specification

Item	Specification
Melting point	550 °C (lit.)
Boiling point	1265 °C
Density	1.57 g/mL at 25 °C
Flash point	1265°C
pKa	2.64[at 20 ℃]
Storage conditions	Inert atmosphere,Room Temperature

Application

cLithium bromide is an efficient water vapor absorbent and air humidity regulator. Lithium bromide with a concentration of 54% to 55% can be used as an absorption refrigerant. In organic chemistry, it is used as a hydrogen chloride removal agent, such as a leavening agent for machine fibers (such as wool, hair, etc.). Used in medicine as a hypnotic and sedative. In addition, it is also used as an electrolyte and chemical reagent in the photosensitive industry, analytical chemistry, and certain high-energy batteries.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

LITHIUM BROMIDE, 99.995+%; LITHIUM HALIDE, MINIMUM MELTING COMPOSIT ION (CA. 68.5 WT. % LIBR); LITHIUM BROMIDE REAGENTPLUS(TM) >=99%; LITHIUM BROMIDE 1.5 M IN ; TETRAHYDROFURAN; LITHIUM BROMIDE, POWDER; LITHIUM BROMIDE EXTRA PURE

CAS: 7550-35-8

Purity: 99%

Trimellitic Anhydride CAS 552-30-7

CAS: 552-30-7
Molecular Formula:C9H4O5
Molecular Weight:192.13
EINECS:209-008-0
Synonyms:1,2,4-Benzenetricarboxylic acid anhydride; 1,2,4-Benzenetricarboxylic acid anhydride-1,2; 1,2,4-Benzenetricarboxylic acid, cyclic 1,2-anhydride; 1,2,4-benzenetricarboxylicacid,cyclic1,2-anhydride; 1,2,4-benzenetricarboxylicacidanhydride

What is Trimellitic Anhydride CAS 552-30-7？

Trimellitic Anhydride white powder or flakes. Melting point 168 ℃. Soluble in water and general organic solvents such as ethanol and acetone. Benzene tricarboxylic acid can be obtained by liquid-phase nitric acid oxidation and air oxidation using cobalt or manganese catalysts from the carbon nine fraction of aromatic hydrocarbons such as coal tar fractions, cracked gasoline, and catalytic reforming gasoline (mainly composed of 1,2,4-trimethylbenzene), followed by dehydration.

Specification

Item	Specification
Melting point	163-166 °C (lit.)
Boiling point	390 °C
Density	1.54
Flash point	227 °C
pKa	3.11±0.20(Predicted)
Storage conditions	Store below +30°C.

Application

Phthalic anhydride is used in the production of unsaturated polyester resins, polyimide resins, high-temperature resistant insulation materials, polyvinyl chloride heat-resistant plasticizers, epoxy resin curing agents, dyes, capacitor impregnating oils, and adhesives.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

1,2,4-Benzenetricarboxylic acid anhydride; 1,2,4-Benzenetricarboxylic acid anhydride-1,2; 1,2,4-Benzenetricarboxylic acid, cyclic 1,2-anhydride; 1,2,4-benzenetricarboxylicacid,cyclic1,2-anhydride; 1,2,4-benzenetricarboxylicacidanhydride

CAS: 552-30-7

Purity: 99%

4,4′-Biphenol CAS 92-88-6

CAS: 92-88-6
Molecular Formula:C12H10O2
Molecular Weight:186.21
EINECS:202-200-5
Synonyms:4,4′-Diphenol PPDP; 4,4′-Bipheno; 4′-Biphenol; 4,4′-Dihydroxybiphenyl, 99%, for synthesis; 4,4′-Biphenol >; 4,4′-Dihydroxybiphenyl@100 μg/mL in MeOH
4,4′-Biphenol,99%

What is 4,4′-Biphenol CAS 92-88-6？

4,4 ‘- Biphenylenediol is a high polymer intermediate with white flake like crystals or crystalline powder. It has a high melting and boiling point and strong heat resistance, and can be used as a rubber antioxidant, plastic antioxidant, petroleum product stabilizer, etc.

Specification

Item	Specification
Melting point	280-282 °C(lit.)
Boiling point	280.69°C (rough estimate)
Density	1.22
Vapor pressure	0Pa at 25℃
pKa	9.74±0.26(Predicted)
Storage conditions	Sealed in dry,Room Temperature

Application

4,4 ‘- Biphenol organic synthesis intermediate, which can be used as an intermediate raw material for liquid crystal polymers. In polymer synthesis, due to its excellent heat resistance, it is used as a modified monomer for polyester, polyurethane, polycarbonate, polysulfone, and epoxy resin to manufacture excellent engineering plastics and composite materials. Used as a rubber antioxidant, plastic antioxidant, dye intermediate, or stabilizer for petroleum products.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

4,4′-Diphenol PPDP; 4,4′-Bipheno; 4′-Biphenol; 4,4′-Dihydroxybiphenyl, 99%, for synthesis; 4,4′-Biphenol >; 4,4′-Dihydroxybiphenyl@100 μg/mL in MeOH 4,4′-Biphenol,99%

CAS: 92-88-6

Purity: 99%

Thyme Oil CAS 8007-46-3

CAS:8007-46-3
Molecular Formula:Null
Molecular Weight:0
EINECS:N/A
Synonyms:EPA Pesticide Chemical Code 597800; OLEUMTHYMI; WILDTHYMEOIL; SPAINREDTHYMEOIL; MARKETTHYMEOIL; PROVENCETHYMEOIL; THYMEANDTHYMEOIL

What is Thyme Oil CAS 8007-46-3？

Thyme essential oil is a dark reddish brown or dark green liquid, with a strong herbal fragrance and a slight wine taste. It is obtained by distilling the dried leaves and flowers of the Lamiaceae plant Baili Vanilla. Thyme essential oil is mainly produced in France, Spain and other places. There are also resources in North China.

Specification

Item	Specification
Boiling point	195 °C
Density	0.917 g/mL at 25 °C
Flavor	herbal
flash point	145 °F
resistivity	n20/D 1.502
Storage conditions	2-8°C

Application

Thyme (musk oil) has a rich aroma and can be used as a natural seasoning; In addition, its essential oils have strong antioxidant and antibacterial properties, making them excellent natural preservatives, antioxidants, and food stabilizers. Therefore, they are widely used in industries such as medicine, cosmetics, and food.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

EPA Pesticide Chemical Code 597800; OLEUMTHYMI; WILDTHYMEOIL; SPAINREDTHYMEOIL; MARKETTHYMEOIL; PROVENCETHYMEOIL; THYMEANDTHYMEOIL; THYME OIL, WHITE EU NATURAL; Thyme oil, Thymus vulgaris; Liquid Thyme extract (Thymus vulgaris/Thymus zygis);Thyme oi

CAS: 8007-46-3

Purity: 99%

1,5-Diazabicyclo[4.3.0]non-5-ene CAS 3001-72-7

CAS:3001-72-7
Molecular Formula:C7H12N2
Molecular Weight:124.18
EINECS:221-087-3
Synonyms:2H,3H,4H,6H,7H,8H-Pyrrolo[1,2-a]pyrimidine; 1,5-Diazabicyclo[4.3.0]non-5-ene≥ 99%(GC); Diazabicyclononene (DBN); 1,5-DiazabicycL; o[4.3.0]non-5-ene; 2,3,4,6,7,8-Hexahydropyrrolo[1,2-a]pyrimidine; Pyrrolo[1,2-a]pyrimidine, 2,3,4,6,7,8-hexahydro-

What is 1,5-Diazabicyclo[4.3.0]non-5-ene CAS 3001-72-7？

1,5-diazabicyclo [4.3.0] non-5-ene is a colorless to pale yellow transparent liquid used as a polyurethane curing agent, in the manufacture of non yellowing polyurethane films, epoxy resin curing accelerators, fluororubber, and organic synthesis catalysts or reactants.

Specification

Item	Specification
boiling point	95-98 °C7.5 mm Hg(lit.)
Density	1.005 g/mL at 25 °C(lit.)
refractivity	n20/D 1.519(lit.)
flash point	202 °F
Storage conditions	Store below +30°C.
SOLUBLE	soluble

Application

1,5-diazabicyclo [4.3.0] non-5-ene is a strong alkaline organic reagent developed in the 1960s and commonly used as a catalytic reagent in organic reactions. 1,5-Diazabicyclo [4.3.0] non-5-ene is used as a polyurethane curing agent to manufacture non yellowing polyurethane films, epoxy resin curing accelerators, fluororubber, and organic synthesis catalysts or reactants.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

2H,3H,4H,6H,7H,8H-Pyrrolo[1,2-a]pyrimidine; 1,5-Diazabicyclo[4.3.0]non-5-ene≥ 99%(GC); Diazabicyclononene (DBN); 1,5-DiazabicycL; o[4.3.0]non-5-ene; 2,3,4,6,7,8-Hexahydropyrrolo[1,2-a]pyrimidine; Pyrrolo[1,2-a]pyrimidine, 2,3,4,6,7,8-hexahydro-; PYRROLIDINO[1,2:A]1,4,5,6-TETRAHYDRO-PYRIMIDINE

CAS: 3001-72-7

Purity: 99%

POLY(VINYL ACETATE) CAS 9003-20-7

CAS: 9003-20-7
Molecular Formula:C4H6O2
Molecular Weight:86.08924
EINECS:203-545-4
Synonyms:Vinyl acetate emulsion adhesive,series; POLY(VINYL ACETATE) USP; Polyvinyl Acetate (1 g); Poly(vinyl acetate), approx. M.W. 170,000 500GR

What is POLY(VINYL ACETATE) CAS 9003-20-7？

POLY (VINYL ACETATE) is a colorless viscous liquid or light yellow transparent glassy particle, odorless, tasteless, with toughness and plasticity. The relative density is d420 1.191, the refractive index is 1.45-1.47, and the softening point is about 38 ℃. Cannot be miscible with fat and water, but can be miscible with ethanol, acetic acid, acetone, and ethyl acetate.

Specification

Item	Specification
Melting point	60°C
Boiling point	70-150 °C
Density	1.18 g/mL at 25 °C
Storage conditions	2-8°C
PH	3.0-5.5
stability	stable

Application

POLY (VINYL ACETATE) is used as the base material of gum sugar, which can be used to emulsify essence and gum sugar according to the regulations of China, with the maximum use amount of 60g/kg. POLY (VINYL ACETATE) is used as the raw material of polyvinyl alcohol, vinyl acetate vinyl chloride copolymer, and vinyl acetate vinyl copolymer. POLY (VINYL ACETATE) is also used to prepare coatings, adhesives, etc., and the basic gum base of gum sugar; Fruit coating agent can prevent water evaporation and have a preservation effect.

Packaging

Customized packaging

Synonyms

Vinyl acetate emulsion adhesive,series; POLY(VINYL ACETATE) USP; Polyvinyl Acetate (1 g); Poly(vinyl acetate), approx. M.W. 170,000 500GR; Poly(vinyl acetate), approx. M.W. 170,000

CAS: 9003-20-7

Purity: 99%

Basic Red 51 CAS 12270-25-6

CAS: 12270-25-6
Molecular Formula:C13H18ClN5
Molecular Weight:279.76852
EINECS:N/A
Synonyms:BASIC RED 51; C.I. BASIC RED 51; Red M-RL; Basacryl Red X-BL;
Maxilon Red M-RL; 4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-N,N-dimethylaniline

What is Basic Red 51 CAS 12270-25-6？

Alkaline Yellow 51, also known as methylene blue, appears as a dark blue crystalline powder. In chemistry, it is an organic dye that is soluble in water and alcohol solvents, and appears as a blue solution after dissolution. Alkaline Yellow 51 appears blue under alkaline conditions and red under acidic conditions.

Specification

Item	Specification
Purity	99%
MW	279.76852
MF	C13H18ClN5
Related categories	dye
solubility	Slightly soluble in water
Storage conditions	Refrigerator,Underinert atmosphere

Application

Alkaline Yellow 51 is commonly used as a fiber dye, paper dye, and ink. Alkaline Yellow 51 is also commonly used as a nuclear staining agent for analyzing chromosomes in biological and medical research. Alkaline Yellow 51 can be used as an acid-base indicator, metal ion detector, etc.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

BASIC RED 51; C.I. BASIC RED 51; Red M-RL; Basacryl Red X-BL;Maxilon Red M-RL; 4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-N,N-dimethylaniline

CAS: 12270-25-6

Purity: 99%

Propyl disulfide CAS 629-19-6

CAS:629-19-6
Molecular Formula:C6H14S2
Molecular Weight:150.31
EINECS:211-079-8
Synonyms:N-PROPYL DISULFIDE; PROPYL DISULFIDE; PROPYL DISULPHIDE; PROPYLDITHIOPROPANE; (n-C3H7S)2; 1-(Propyldisulfanyl)propane; 4,5-Dithiaoctane

What is Propyl disulfide CAS 629-19-6？

Propyl disulfide, also known as dipropyl disulfide, propyl disulfide propane, or di-n-propyl disulfide, has a strong onion and garlic aroma and is an important edible spice. It is naturally found in cabbage, onion, garlic and fried peanuts, and can be used to prepare various edible essence, especially in flavoring essence.

Specification

Item	Specification
Boiling point	195-196 °C (lit.)
Density	0.96 g/mL at 25 °C (lit.)
Melting point	-86 °C (lit.)
flash point	151 °F
resistivity	0.04 g/L
Storage conditions	Store below +30°C.

Application

Propyl disulfide has multiple activities and is synthesized from 4,4-azopyridine and benzyl mercaptan. Propyl disulfide can be used in the formula of food essence according to the limit, and can be used as a food flavor enhancer.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

N-PROPYL DISULFIDE; PROPYL DISULFIDE; PROPYL DISULPHIDE; PROPYLDITHIOPROPANE; (n-C3H7S)2; 1-(Propyldisulfanyl)propane; 4,5-Dithiaoctane; Disulfide,dipropyl

CAS: 629-19-6

Purity: 99%

BUFFER FOR BOD CAS 10049-21-5

CAS:10049-21-5
Molecular Formula:H4NaO5P
Molecular Weight:137.992291
EINECS:600-102-0
Synonyms:BUFFER COLOUR CODED CONCENTRATED SOLUTION PH 7 ; (PHOSPHATE) YELLOW; BUFFER CONCENTRATE, PH 7 (PHOSPHATE); BUFFER FOR BOD

What is BUFFER FOR BOD CAS 10049-21-5？

Sodium Phosphate Monobasic Monohydrate is made from phosphoric acid as raw material, added with sufficient water, heated to 80-90 ℃, stirred evenly, and then cooled to room temperature. In another reaction tank, add an appropriate amount of sodium hydroxide to water for dissolution. Slowly drip the sodium hydroxide solution obtained in the second step into the phosphoric acid solution in the step, while stirring continuously until the two are completely reacted and a white precipitate is formed. Filter to obtain precipitate, wash with deionized water, and then dry at low temperature to obtain sodium dihydrogen phosphate monohydrate.

Specification

Item	Specification
Boiling point	399 °C
Density	2,04 g/cm3
Melting point	100°C -H₂O
λmax	λ: 260 nm Amax: ≤0.03
resistivity	Soluble in water
Storage conditions	Store at +5°C to +30°C.

Application

Sodium dihydrogen phosphate monohydrate is widely used in food production such as dietary supplements, seasonings, dairy products, biscuits, and meat processing. In addition, it has been used as a buffering agent, pharmaceutical intermediate, water treatment agent, etc., and has become an indispensable compound in modern chemical industry.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

BUFFER COLOUR CODED CONCENTRATED SOLUTION PH 7 ; (PHOSPHATE) YELLOW; BUFFER CONCENTRATE, PH 7 (PHOSPHATE); BUFFER FOR BOD; BUFFER MDB 9.50; BUFFER PH 7.0 (PHOSPHATE); BUFFER, PHOSPHATEl; BUFFER, PHOSPHATE PH 6.8

CAS: 10049-21-5

Purity: 99%

Sodium thiosulfate pentahydrate CAS 10102-17-7

CAS:10102-17-7
Molecular Formula:H10Na2O8S2
Molecular Weight:248.18
EINECS:600-156-5
Synonyms:SODIUM THIOSULFATE STD SOL. 0.1 MOL/L N15, 1 L; SODIUM THIOSULFATE STANDARD SOLUTION; SodiumThiosulphatePentahydrateAr

What is Sodium thiosulfate pentahydrate CAS 10102-17-7？

Sodium thiosulfate pentahydrate is a colorless monoclinic crystal. Odorless, with a cool and bitter taste. Easy to dissolve in water, the aqueous solution is nearly neutral. Dissolve in turpentine and ammonia. Insoluble in alcohol. Sodium thiosulfate pentahydrate is used as an analytical reagent, mordant, and fixative

Specification

Item	Specification
Boiling point	100 C
Density	1.01 g/mL at 25 °C
Melting point	48.5 °C
PH	6.0-7.5 (100g/l, H2O, 20℃)
resistivity	680 g/L (20 ºC)
Storage conditions	Store at +5°C to +30°C.

Application

Sodium thiosulfate pentahydrate is used for dehydrochlorination in gases such as natural gas, naphtha, synthesis gas, and hydrogen nitrogen to protect downstream catalysts from poisoning. If the gas contains organic chlorine, it should first be converted to hydrogen chloride by cobalt molybdenum hydrogenation catalyst, and then absorbed by dechlorination agent.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

SODIUM THIOSULFATE STD SOL. 0.1 MOL/L N15, 1 L; SODIUM THIOSULFATE STANDARD SOLUTION; SodiumThiosulphatePentahydrateAr; SodiumThiosulphatePentahydratePhoto; SodiumThiosulfateNa2O3S2.5H2O; SodiumThiosulfatePure(Pentahydrate)

CAS: 10102-17-7

Purity: 99%

Potassium hydrogen phthalate CAS 877-24-7

CAS:877-24-7
Molecular Formula:C8H5KO4
Molecular Weight:204.22
EINECS:212-889-4
Synonyms:POTASSIUM ACID PHTHALATE BUFFER GRADE; potassium hydrogen phthalate, primary standard

What is Potassium hydrogen phthalate CAS 877-24-7？

Potassium hydrogen phthalate is an organic aromatic acid salt of phthalic acid, which is a colorless monoclinic crystal or white crystalline powder. It is stable in air, soluble in water, and slightly soluble in alcohol. Dissolve in approximately 12 parts cold water, 3 parts boiling water, and slightly soluble in ethanol. The solution is acidic. The pH of a 0.05mol/L aqueous solution at 25 ℃ is 4.005.

Specification

Item	Specification
Boiling point	98.5-99.5 ;°C/740 ;mmHg(lit .)
Density	1.006 g/mL at 20 °C
Melting point	295-300 °C (dec.) (lit.)
PH	4.00-4.02 (25.0℃±0.2℃, 0.05M)
resistivity	H2O：100 mg/mL
Storage conditions	Store at +5°C to +30°C.

Application

Potassium hydrogen phthalate is commonly used for the calibration of sodium hydroxide standard solutions due to its ease of obtaining pure products through recrystallization, absence of crystallization water, non hygroscopicity, easy storage, and high equivalence; It can also be used for calibration of acetic acid solution with perchloric acid (using methyl violet as an indicator).

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

POTASSIUM ACID PHTHALATE BUFFER GRADE; potassium hydrogen phthalate, primary standard, acs;POTASSIUMBIPHTHALATE,BIOTECHGRADE;POTASSIUMBIPHTHALATE,CRYSTAL,REAGENTSPECIAL,ACS; POTASSIUMBIPHTHALATE,ULTRAPURE

CAS: 877-24-7

Purity: 99%

Sodium pyrosulfate CAS 13870-29-6

CAS:13870-29-6
Molecular Formula:Na2O7S2
Molecular Weight:222.11
EINECS:237-625-5
Synonyms:disodium disulphate; SODIUM PYROSULFATE; SODIUM DISULFATE; Disulfuricacid,disodiumsalt; Sodiumpyrosulphate; SodiuM anhydrosulfate; Disodium disulfate; Disulfuric acid, sodiumsalt (1:2)

What is Sodium pyrosulfate CAS 13870-29-6？

Sodium pyrosulfate is a white translucent crystal that is highly deliquescent and decomposes into smoke in humid air. Fluorescence occurs when exposed to ultraviolet radiation. Melting point 400.9 ℃, relative density 2.65825. Dissolve in water to form NaHSO4, soluble in fuming sulfuric acid, insoluble in ethanol. Decompose into Na2SO4 and SO3 at 460 ℃

Specification

Item	Specification
Purity	96%
Density	2.67
Melting point	396 °C
MF	Na2O7S2
MW	222.11
EINECS	237-625-5

Application

Sodium pyrosulfate: obtained by heating sodium bisulfate or by heating sodium sulfate with SO3, mainly used as an acidic melting agent to melt ore.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

disodium disulphate; SODIUM PYROSULFATE; SODIUM DISULFATE; Disulfuricacid,disodiumsalt; Sodiumpyrosulphate; SodiuM anhydrosulfate; Disodium disulfate; Disulfuric acid

CAS: 13870-29-6

Purity: 99%

Pyrophosphoric acid CAS 2466-09-3

Pyrophosphoric acid ,2466-09-3,DIPHOSPHORIC ACID
CAS:2466-09-3
Molecular Formula:H4O7P2
Molecular Weight:177.98
EINECS:219-574-0
Synonyms:PYROPHOSPHORIC ACID, TECH.; eizh; PYROPHOSPHORIC ACID, 90+%Diphosphoric(V) acid; Pyrophosphoric acidDiphosphoric acid; Pyrophosphoric acid technical grade

What is Pyrophosphoric acid CAS 2466-09-3？

Pyrophosphoric acid is a colorless needle shaped crystal or colorless viscous liquid that forms crystals after prolonged storage and is colorless glassy. Pyrophosphate ions have strong coordination properties, and excessive P2O74- can dissolve insoluble pyrophosphate salts (Cu2+, Ag+, Zn2+, Mg2+, Ca2+, Sn2+, etc.) to form coordination ions, such as [Cu (P2O7) 2] 6-, [Sn (P2O7) 2] 6-, etc. It is commonly used as a catalyst in industry to produce organic phosphate esters, etc.

Specification

Item	Specification
SOLUBLE	709g/100mL H2O (23°C)
Density	approximate 1.9g/ml (25℃)
Melting point	61 °C
pKa	0.99±0.10(Predicted)
stability	Moisture absorption and sensitivity
Storage conditions	-20°C, Hygroscopic

Application

Pyrophoric acid is used as a catalyst, masking agent, metal refining agent, and stabilizer for organic peroxides. It is also used to adjust the Ph value of electroplating solution in copper electroplating process. Pyrophoric acid water retention agent, quality improver, pH regulator, metal chelating agent.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

PYROPHOSPHORIC ACID, TECH.; eizh; PYROPHOSPHORIC ACID, 90+%Diphosphoric(V) acid; Pyrophosphoric acidDiphosphoric acid; Pyrophosphoric acid technical grade; Pyrophosphoric acid Vetec(TM) reagent grade, 94%; iphosphoricaci

CAS: 2466-09-3

Purity: 99%

Sodium Lauroyl Isethionate CAS 7381-01-3

CAS:7381-01-3
Molecular Formula:C14H29NaO5S
Molecular Weight:332.43
EINECS:230-949-8
Synonyms:Dodecanoic acid, 2-sulfoethyl ester, sodium salt (1:1); Einecs 230-949-8; Lauric acid, ester with 2-hydroxyethanesulfonic acid sodium salt; Lauroyl isethionate, sodium salt; SODIUM ETHYL 2-SULFOLAURATE; Sodium lauryl hydroxyethyl sulfonate; Lauroyl isethionate ammonium

What is Sodium Lauroyl Isethionate CAS 7381-01-3？

Sodium 2-sulphonatoethyl laurate is an ionic surfactant, an improved product of sodium cocoyl hydroxyethyl sulfonate, and belongs to the class of fatty acyloxyethyl sulfonate sodium surfactants. It has good foam performance and detergency, good affinity for human skin, and can be used in cosmetics and detergent formulations. It is often mixed with soap to make synthetic soap.

Specification

Item	Specification
pKa	0.36[at 20 ℃]
Density	1.21[at 20℃]
pKa	0.36[at 20 ℃]
SOLUBLE	1.29g/L at 20℃
EINECS	230-949-8
Storage conditions	Sealed in dry,Room Temperature

Application

Sodium Lauroyl Isethionate has good foam performance and decontamination, good affinity for human skin, and can be used in cosmetics and detergent formulations. Sodium Lauryl Isethionate is often mixed with soap to make synthetic soap.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

Dodecanoic acid, 2-sulfoethyl ester, sodium salt (1:1); Einecs 230-949-8;Lauric acid, ester with 2-hydroxyethanesulfonic acid sodium salt; Lauroyl isethionate, sodium salt; SODIUM ETHYL 2-SULFOLAURATE; Sodium lauryl hydroxyethyl sulfonate

CAS: 7381-01-3

Purity: 99%

Methanedisulphonic acid CAS 503-40-2

CAS:2466-09-3
Molecular Formula:CH4O6S2
Molecular Weight:176.17
EINECS:207-966-4
Synonyms:methylenedisulfonic acid; methylenedisufonic acid; Disulfomethane; METHANE DISULFONIC ACID PYRIDINIUM SALT; Methane disuL; Methane Disulfonic Acid Aqenous (15% / 50% ); Methanedisulphonicaci; TIANFU CHEM– Methanedisulphonic acid; Methanedisulphonic acid solution

What is Methanedisulphonic acid CAS 503-40-2？

Methyl disulfonic acid is an important fine chemical product. The aqueous solutions with different contents are mainly used as electroplating catalysts or in the fields of pharmaceuticals and battery electrolytes.

Specification

Item	Specification
PH	-0.96 at 23.9℃ and 1g/L
Density	1.6517 (rough estimate)
Melting point	96-100°
pKa	-0.71±0.50(Predicted)
SOLUBLE	2458g/L(25 ºC)
Storage conditions	Hygroscopic, -20°C Freezer

Application

Methanedisulfonic acid is widely used in the electroplating process of hard chromium. As the main additive, a 50% Methanedisulfonic acid aqueous solution is mainly used as an electroplating catalyst, and solid Methanedisulfonic acid with a content of over% is mainly used in the fields of medicine and battery electrolytes.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

methylenedisulfonic acid; methylenedisufonic acid; Disulfomethane; METHANE DISULFONIC ACID PYRIDINIUM SALT; Methane disuL; Methane Disulfonic Acid Aqenous (15% / 50% )

CAS: 503-40-2

Purity: 99%

1-PROPOXY-2-PROPANOL CAS 1569-01-3

CAS: 1569-01-3
Molecular Formula:C6H14O2
Molecular Weight:118.17
EINECS:216-372-4
Synonyms:1-Propoxy-2-propanol, 99.5%; propasolsolventp; Propylene glycol n-propyl ether; propyleneglycolmonopropylether(non-specificname); propyleneglycol-n-monopropylether; propyleneglycoln-monopropylether; propyleneglycoln-propylether; 1-PROPOXY-2-PROPANOL

What is 1-PROPOXY-2-PROPANOL CAS 1569-01-3？

1-propoxy-2-propanol is a white liquid. There are two methods for synthesizing 1-propoxy-2-propanol, involving raw materials such as PO (20mmol), methanol, and HOTf. The hydroxyl groups present in the structure can undergo ether reactions, elimination reactions, etc.

Specification

Item	Specification
Boiling point	140-160 °C(lit.)
Density	0.885 g/mL at 25 °C(lit.)
Melting point	-80°C
flash point	119 °F
resistivity	Completely soluble in water
pKa	14.50±0.20(Predicted)

Application

1-Propoxy-2-propanol is mainly used as a cleaning agent. Its performance is similar to ethylene glycol butyl ether, but its odor toxicity is lower than the former, and it can be used as a substitute for ethylene glycol butyl ether. This product quickly evaporates and has excellent solubility for organic stains, making it suitable for household and industrial cleaning agents, degreasers, metal cleaners, and hard surface cleaners. It is an excellent solvent for glass cleaners and general cleaning agents.

Packaging

Customized packaging

Synonyms

1-Propoxy-2-propanol, 99.5%; propasolsolventp; Propylene glycol n-propyl ether; propyleneglycolmonopropylether(non-specificname); propyleneglycol-n-monopropylether; propyleneglycoln-monopropylether; propyleneglycoln-propylether; 1-PROPOXY-2-PROPANOL

CAS: 1569-01-3

Purity: 99%

HEHEHP CAS 14802-03-0

CAS: 14802-03-0
Molecular Formula:C16H35O3P
Molecular Weight:306.42
EINECS:238-865-3
Synonyms:2-Ethylhexylphosphoric Acid Mono-2-Ethylhexyl Ester; Phosphonic acid, (2-ethylhexyl)-, mono(2-ethylhexyl) ester; (2-ethylhexyl)-phosphonic aci mono(2-ethylhexyl) ester; 2-Ethyl hexylphosphic mono-2-ethylhexyl ester; 2-Ethylhexylphosphonic acid mono-(2-ethylhexyl)-ester

What is HEHEHP CAS 14802-03-0？

Specification

Item	Specification
Boiling point	390.6±25.0 °C(Predicted)
Density	0.953±0.06 g/cm3(Predicted)
refractivity	1.4480-1.4520
flash point	173°C(lit.)
resistivity	Soluble in chloroform (small amount)
pKa	2.95±0.10(Predicted)

Application

2-ethylhexol hydrogen-2-ethylhexophosphanate rare earth metal separation and extraction agent. 2-ethylhexyl hydrogen-2-ethylhexyl phosphate is an acidic phosphorus based extractant used for the extraction and separation of rare earth elements and non-ferrous metals

Packaging

Customized packaging

Synonyms

2-Ethylhexylphosphoric Acid Mono-2-Ethylhexyl Ester; Phosphonic acid, (2-ethylhexyl)-, mono(2-ethylhexyl) ester; (2-ethylhexyl)-phosphonic aci mono(2-ethylhexyl) ester; 2-Ethyl hexylphosphic mono-2-ethylhexyl ester; 2-Ethylhexylphosphonic acid mono-(2-ethylhexyl)-ester

CAS: 14802-03-0

Purity: 99%

L-Histidine hydrochloride monohydrate CAS 5934-29-2

CAS: 5934-29-2
Molecular Formula:C6H12ClN3O3
Molecular Weight:209.63
EINECS:611-821-4
Synonyms:L-HISTIDINE MONOHYDROCHLORIDE MONOHYDRATE; L-HISTIDINE HCL H2O; L-HISTIDINE HCL MONOHYDRATE; L-HISTINE HYDROCHLORIDE MONOHYDRATE; L-HISTINE HCL MONOHYDRATE
H-HIS-OH HCL H2O; (S)-(+)-HISTIDINE MONOHYDROCHLORIDE MONOHYDRATE

What is L-Histidine hydrochloride monohydrate CAS 5934-29-2？

L-Histidine hydrochloride monohydrate is a white crystal or crystalline powder. Odorless. Slightly sour and bitter. About 250%: After drying, it melts and decomposes. Stable in nature. The aqueous solution is acidic (pH value in Chemicalbook 3.5-4.5). Easy to dissolve in water (39g/100ml, 24 ℃), with a much higher solubility in water than L-histidine. Insoluble in ethanol and ether.

Specification

Item	Specification
Melting point	254 °C (dec.)(lit.)
Density	1.49 g/cm3
Vapor pressure	<1 hPa (20 °C)
PH	3.5-4.5 (100g/l, H2O, 20℃)
resistivity	169.9 g/L (20 ºC)
Storage conditions	Store below +30°C.

Application

L-Histidine hydrochloride monohydrate nutritional supplement. The synthesis rate of essential amino acids in the human body is relatively slow. Can be used to strengthen infant and toddler food, as well as postoperative patient food. When using chemical leavening agents to make bread, adding histidine, leucine, and arginine can improve the aroma.

Packaging

Customized packaging

Synonyms

L-HISTIDINE MONOHYDROCHLORIDE MONOHYDRATE; L-HISTIDINE HCL H2O; L-HISTIDINE HCL MONOHYDRATE; L-HISTINE HYDROCHLORIDE MONOHYDRATE; L-HISTINE HCL MONOHYDRATE H-HIS-OH HCL H2O; (S)-(+)-HISTIDINE MONOHYDROCHLORIDE MONOHYDRATE;

CAS: 5934-29-2

Purity: 99%

2-Mercaptobenzoxazole CAS 2382-96-9

CAS: 2382-96-9
Molecular Formula:C7H5NOS
Molecular Weight:151.19
EINECS:219-191-9
Synonyms:2-Mercatobenzoxazole; 2-MERCAPTOBENZOXAZOLE 95%; 2-MERCAPTOBENZOXAZOLE, 98+%; 2-Mercaptobenzoxazole,>97%; BENZO[D]OXAZOLE-2-THIOL; BENZOXAZOLE-2-THIONE; BENZOOXAZOLE-2-THIOL; 2,3-Dihydrobenzoxazole-2-thione

What is 2-Mercaptobenzoxazole CAS 2382-96-9？

2-mercaptobenzothiazole is an organic compound, which is a colorless or light yellow crystalline solid. Can dissolve in some organic solvents and water. The thiol group in benzoxazole makes it acidic and can react with bases to form salts.

Specification

Item	Specification
Melting point	192-195 °C(lit.)
Density	1.2170 (rough estimate)
pKa	11.03±0.20(Predicted)
PH	5 (5g/l, H2O, 20℃)
resistivity	SLIGHTLY SOLUBLE
Storage conditions	Sealed in dry,Room Temperature

Application

2-Mercptobenzimidazole is used for the synthesis of dyes, pharmaceuticals, and organic compounds. It is also used as a preservative for copper and other metals, as well as for the preservation of wood and the preparation of wood adhesives. 2-mercaptobenzimidazole is also used in the preparation of some intermediates in dyes and organic synthesis.

Packaging

Customized packaging

Synonyms

2-Mercatobenzoxazole; 2-MERCAPTOBENZOXAZOLE 95%; 2-MERCAPTOBENZOXAZOLE, 98+%; 2-Mercaptobenzoxazole,>97%; BENZO[D]OXAZOLE-2-THIOL; BENZOXAZOLE-2-THIONE; BENZOOXAZOLE-2-THIOL; 2,3-Dihydrobenzoxazole-2-thione; Benzoxazole-2(3H)-thione

CAS: 2382-96-9

Purity: 99%

Crotonaldehyde CAS 123-73-9

CAS: 123-73-9
Molecular Formula:C4H6O
Molecular Weight:70.09
EINECS:204-647-1
Synonyms:Crotonaldehyde, predominantly trans; CROTONALDEHYDE, 90%, PREDOMINANTLY TRANS; CROTONALDEHYDE STABILIZED; CROTONALDEHYDE, 98%, PREDOMINANTLY TRANS; CROTONALDEHYDE, 99+%, PREDOMINANTLY TRANS; CrotonaldehydreForSynthesis

What is Crotonaldehyde CAS 123-73-9？

Crotonaldehyde is prone to various reactions such as oxidation, reduction, addition, polymerization, etc., and gradually oxidizes into crotonic acid upon contact with air. In addition, the vapor of crotonaldehyde can easily form explosive mixtures with air; Strong reaction with oxidants can cause combustion and explosion when exposed to fire or high heat.

Specification

Item	Specification
Melting point	−76 °C(lit.)
Density	0.853 g/mL at 20 °C(lit.)
Boiling point	104 °C(lit.)
Flash point	48 °F
resistivity	n20/D 1.437
Storage conditions	2-8°C

Application

Crotonaldehyde can also be used to produce foaming agents for mineral processing, dyes, rubber antioxidants, insecticides, and military chemicals. Industrial grade butenal is actually a mixture of trans isomer and cis isomer [4170-30-3]. But the cis isomer is unstable, with a content of less than 1%.

Packaging

Customized packaging

CAS: 123-73-9

Purity: 99%

Aluminium phosphate CAS 7784-30-7

CAS: 7784-30-7
Molecular Formula:AlO4P
Molecular Weight:121.95
EINECS:232-056-9
Synonyms:Dialuminum phosphate; Primary alminum phosphate; Aluminum phosphate, Puratronic (metals basis); Aluminium phosphate, tech.; AluMiniuM phosphate Powder; ALUMINIUM PHOSPHATE BASIC; ALUMINIUM PHOSPHATE; ALUMINUM PHOSPHATE

What is Aluminium phosphate CAS 7784-30-7？

Aluminum phosphate can be used in water-based coatings such as alkyd, epoxy, polyurethane, etc. It has high-performance anti-corrosion requirements in the field of coatings and needs to replace chromate coatings to effectively solve the problems of early and long-term corrosion resistance of coatings. Aluminum phosphate white rhombohedral crystal or powder. Relative density is 2.566. Melting point>1500 ℃.

Specification

Item	Specification
Melting point	1500 °C
MW	121.95
Density	2.56 g/mL at 25 °C (lit.)
Storage conditions	Inert atmosphere,Room Temperature
MF	AlO4P
solubility	Insoluble

Application

Aluminum phosphate is used as a flux in special glass manufacturing and as a bonding agent for ceramics and teeth; It is also used as an additive in the production of moisturizers, fireproof coatings, conductive cement, etc; The textile industry uses it as an anti fouling agent.

Packaging

Customized packaging

Synonyms

Dialuminum phosphate; Primary alminum phosphate; Aluminum phosphate, Puratronic (metals basis); Aluminium phosphate, tech.; AluMiniuM phosphate Powder; ALUMINIUM PHOSPHATE BASIC; ALUMINIUM PHOSPHATE; ALUMINUM PHOSPHATE

CAS: 7784-30-7

Purity: 99%

Ester Quaternary Ammonium Salt CAS 91995-81-2

CAS: 91995-81-2
Molecular Formula:NA
Molecular Weight:0
EINECS:295-344-3
Synonyms:Di(palmiticcarboxyethyl)hydroxyethyl methyl ammonium methylsulfate; Esterquat; Ester Quats ( Equal to STEPANTEX SP-90); TETRANYL AT60Q; Di(palmiticcarboxyethyl) Hydroxyethyl Methyl Ammonium Methyl; Fatty acids, C10-20 and C16-18-unsatd., reaction products with triethanolamine, di-Me sulfate-quaternized

What is Ester Quaternary Ammonium Salt CAS 91995-81-2？

The flexibility of ester based quaternary ammonium salts is influenced by the hydrophobic chains and hydroxy acid groups in their molecular structure. The shorter hydrophobic chains result in weaker adsorption of the quaternary ammonium structure, and its flexibility is slightly inferior to D1821. Currently, stearic acid (beef and mutton fat) with higher carbon numbers is generally used as the ester amine raw material internationally, and further processed to prepare high-performance ester based quaternary ammonium salt softeners

Specification

Item	Specification
EINECS	295-344-3
Related categories	Surfactant
CAS	91995-81-2
MW	0
Purity	98%

Application

Ester based quaternary ammonium salts are a new type of cationic surfactant that can be used as fabric softeners, fungicides, and more. Ester based quaternary ammonium salts have been increasingly widely used in the international market due to their excellent performance, low cost, and good biodegradability, and there is a trend towards gradually replacing alkyl quaternary ammonium salts.

Packing

Customized packaging

Synonyms

Di(palmiticcarboxyethyl)hydroxyethyl methyl ammonium methylsulfate; Esterquat; Ester Quats ( Equal to STEPANTEX SP-90); TETRANYL AT60Q; Di(palmiticcarboxyethyl) Hydroxyethyl Methyl Ammonium Methyl; Fatty acids, C10-20 and C16-18-unsatd., reaction products with triethanolamine, di-Me sulfate-quaternized

CAS: 91995-81-2

Purity: 99%

Cetalkonium Chloride CAS 122-18-9

CAS: 122-18-9
Molecular Formula:C25H46ClN
Molecular Weight:396.09
Appearance:White Crystalline Powder
EINECS:204-526-3
Synonyms:Benzyldimethylhexadecylammonium chlorideAcinol; alkyl*dimethylbenzylammoniumchloride*(100%c16); alkyldimethylbenzylammonium; alkyldimethylbenzylammoniumchloride(100%c16); ammonyxg; ammonyxt; baktonium; banicol

What is Cetalkonium Chloride?

Cetalkonium Chloride is an ammonium salt preservative that can be used in research on oral, throat, and eye infections, and has anti-inflammatory effects. Cetalkonium Chloride can also alleviate or prevent allergic reactions and treat the following allergic diseases.

Specification

Item	Standard
Appearance	White Crystalline Powder
Assay	≥99.0%
Moisture	≤0.5%
Residue On Ignition	≤0.1%
Heavy Metal	≤3PPM
Free Amine	0.01%max
PH	5.8-6.8

Application

Cetalkonium Chloride can be applied to catalysts, emulsifiers, disinfectants, bactericides, anti-static agents, etc

Package

1kg/bag, 25kg/drum or requirement of clients.

Synonyms

Benzyldimethylhexadecylammonium chloride Acinol; alkyl*dimethylbenzylammoniumchloride*(100%c16); alkyldimethylbenzylammonium; alkyldimethylbenzylammoniumchloride(100%c16); ammonyxg; ammonyxt; baktonium; banicol

CAS: 122-18-9

Purity: 99%

Boron nitride CAS 10043-11-5

Cas:10043-11-5
Purity:98%min
Molecular formula:BN
Molecular weight：24.82
EINECS：233-136-6
Synonyms:Boronnitridenanopowder,APS5-20nm; Boronnitridesputteringtarget,25.4mm(1.0in)diax3.18mm(0.125in)thick,99.99(metalsbasise;Nitriloboron;Boronnitride,hexagonal;

What is Boron nitride？

Boron nitride is a crystal composed of nitrogen atoms and boron atoms. The crystal structure is divided into hexagonal boron nitride (HBN), close-packed hexagonal boron nitride (WBN) and cubic boron nitride. The crystal structure of hexagonal boron nitride has a similar graphite layered structure, presenting a loose, lubricated, moisture-absorbing, light white powder, so it is also called “white graphite”. The expansion coefficient of hexagonal boron nitride is equivalent to quartz, but the thermal conductivity is ten times that of quartz. It also has good lubricity at high temperatures and is an excellent high-temperature solid lubricant with strong neutron absorption ability, stable chemical properties, and chemical inertness to almost all molten metals. Hexagonal boron nitride is insoluble in cold water. When water is boiled, it hydrolyzes very slowly and produces a small amount of boric acid and ammonia. It does not react with weak acids and strong bases at room temperature. It is slightly soluble in hot acid and can only be decomposed by treating with molten sodium hydroxide and potassium hydroxide. It has considerable corrosion resistance to various inorganic acids, alkalis, salt solutions and organic solvents..

Specification

Item	Result
Crystal	Hexagonal
BN (%)	99
B2O3 (%)	<0.5
C (%)	<0.1
Total Oxygen (%)	<0.8
Si,Al, Ca (%)	<30ppm each
Cu, K, Fe, Na,Ni, Cr (%)	<10ppm each
D50	2-4μm
Crystal Size	500nm
BET (m2/g)	12-30
Tap Density (g/cm3)	0.1-0.3

Application

1. Boron nitride is used to make refractory materials, furnace insulation materials, and also used in electronics, machinery, aviation and other industries
2. Boron nitride has many excellent properties and is widely used in insulators for high-voltage and high-frequency electricity and plasma arcs, coatings for automatic welding high-temperature resistant frames, materials for high-frequency induction furnaces, solid phase admixtures for semiconductors, structural materials for atomic reactors, packaging materials to prevent neutron radiation, radar transfer windows, radar antenna media and rocket engine components. Due to its excellent lubricating properties, it is used as a high-temperature lubricant and a demoulding agent for various models. Molded boron nitride can be used to make high-temperature resistant crucibles and other products. It can be used as a superhard material, suitable for geological exploration, oil drilling drill bits and high-speed cutting tools. It can also be used as a metal processing grinding material, with the characteristics of low processing surface temperature and few surface defects of components. Boron nitride can also be used as an additive for various materials. Boron nitride fiber made from boron nitride is a medium-modulus high-functional fiber. It is an inorganic synthetic engineering material that can be widely used in the chemical industry, textile industry, aerospace technology and other cutting-edge industrial sectors.
3.Release agent for metal forming and lubricant for metal wire drawing; special electrolytic and resistance materials under high temperature; solid lubricant; heat seal desiccant for transistors and additive for polymers such as plastic resins; boron nitride products pressed into various shapes can be used as high temperature, high pressure, insulation and heat dissipation components; thermal shielding materials in the aerospace industry; with the participation of catalysts, it can be converted into cubic boron nitride as hard as diamond after high temperature and high pressure treatment.

Packing

25kgs/drum or Customized according to customer requirements

Synonyms

Boronnitridenanopowder,APS5-20nm; Boronnitridesputteringtarget,25.4mm(1.0in)diax3.18mm(0.125in)thick,99.99%(metalsbasise;Nitriloboron;Boronnitride,hexagonal; Boronnitride,AerosolRefractoryPaint,97+%,(balanceB2O3);BoronNitride(MetalsBasis);boronmononi; BORONNITRIDE25G

CAS: 10043-11-5

Purity: 98%

Glutaraldehyde with CAS 111-30-8

CAS: 111-30-8
Molecular Formula:C5H8O2
Molecular Weight:100.12
EINECS:203-856-5
Synonyms:GLUTARDIALDEHYDESOLUTION25%FORELECTR; PENTANDIAL; Glutaraldehyde25%solutioninwater; Glutaraldehyde50%solutioninwater; Glutaraldehyde8%solutioninwater; glutaricdialdehydesolution; GLUTARICDIALDEHYDE,50%INWATER; GlutaraldehybeSoution

What is of Glutaraldehyde with CAS 111-30-8?

Glutaraldehyde is a colorless and transparent oily liquid that is easily soluble in organic solvents such as water, ether, and ethanol. It has an aromatic aroma, is active in nature, volatile, polymerized, and oxidized. It can crosslink with proteins and be used for tanning leather, resulting in excellent washability and sweat resistance of finished leather.

Specification

ITEM	STANDARD
Appearance	Light yellow clear liquid
Content %:(m/m)	48.5-51.5
pH at 25℃	3.0-5.0
Chromaticity (Pt-Co)	≤50
Relative density (20℃)	1.126—1.134
Methanol	≤0.5

Application

Glutaraldehyde can be used as a disinfectant and protein crosslinking agent, widely used in petroleum extraction, medical and health care, biochemistry, and tanning agents for leather processing; Used for synthesizing various synthetic organic reagents, preparing heterocyclic compounds, etc; It can also be used in industries such as food hygiene, plastics, coatings, adhesives, fuels, fragrances, textiles, printing, photography, etc; Can be used as a film hardening agent for cathode ray tubes.

Packing

220KG/DRUM.

Synonyms

GLUTARDIALDEHYDESOLUTION25%FORELECTR; PENTANDIAL; Glutaraldehyde25%solutioninwater; Glutaraldehyde50%solutioninwater; Glutaraldehyde8%solutioninwater; glutaricdialdehydesolution; GLUTARICDIALDEHYDE,50%INWATER; GlutaraldehybeSoution

CAS: 111-30-8

Purity: 99%

Tris(2-Butoxyethyl)Phosphate TBEP CAS 78-51-3

CAS:78-51-3
Molecular Formula:C18H39O7P
Molecular Weight:398.47
Appearance:Clear or light yellow Transparent liquid
EINECS:201-122-9
Synonyms:Tris butoxy ethyl phosphate; 2-butoxy; 2-Butoxy-ethanol phosphate (3:1); 2-Butoxy-ethanolphosphate(3:1); 2-butoxy-ethanophosphate(3:1); Amgard TBEP; Ethanol, 2-butoxy-, phosphate (3:1); tri(butoxyethyl); Tri(butylcellosolve)phosphate

What is Tris(2-Butoxyethyl)Phosphate TBEP?

Tris(2-Butoxyethyl)Phosphate TBEP is used as a resin in floor wax and a plasticizer in elastomers, as a flame retardant and plasticizer for rubber bottle stoppers in blood sample solvents, and as a fire-resistant and light stable plasticizer for products. TBEP can also be used as a solvent for resins, a viscosity modifier for plastic sols, and as a defoamer in synthetic rubber, plastics, and paints.

Specification

Item	Standard
Characteristics	Clear or light yellow Transparent liquid
Color Value APHA	50max
Acid Value mgKOH/g	0.1max
Water Content %	0.2max
Refractive Index	1.4320-1.4380
Specific Gravity at 20℃ g/cm3	1.011-1.023

Application

Tris(2-Butoxyethyl)Phosphate TBEP is used as a processing aid for floor polishing agents and water-based adhesives; Used as a flame retardant and plasticizer for acrylonitrile rubber, cellulose acetate, epoxy resin, ethyl cellulose, polyvinyl acetate, and thermoplastic and thermosetting polyurethane. TBEP can also be used as a defoamer (anti foaming agent) in coatings, detergents, and textiles, with good low-temperature characteristics. TBEP can also be used as a plasticizer for nitrocellulose, ethyl cellulose, and acrylic plastics, which can make the products transparent and have good UV resistance.

Package

200kg/drum or requirement of clients.

Synonyms

Tris butoxy ethyl phosphate; 2-butoxy; 2-Butoxy-ethanol phosphate (3:1); 2-Butoxy-ethanolphosphate(3:1); 2-butoxy-ethanophosphate(3:1); Amgard TBEP; Ethanol, 2-butoxy-, phosphate (3:1); tri(butoxyethyl); Tri(butylcellosolve)phosphate

CAS: 78-51-3

Purity: 99%

Diethylenetriamine DETA CAS 111-40-0

CAS:111-40-0
Molecular Formula:C4H13N3
Molecular Weight:103.17
Appearance:Colorless or light yellow liquid
EINECS:203-865-4
Synonyms:(Aminoethyl)ethanediamine; 1,2-Ethanediamine,N-(2-aminoethyl)-; 1,4,7-Triazaheptane; 1,5-Diamino-3-azapentane; 2,2’-diaminoChemicalbook-diethylamin; 2,2’-iminobis(ethanamine)

What is Diethylenetriamine?

DETA Diethylenetriamine is a colorless or pale yellow transparent oily liquid, which is a typical representative of ethylene amine. It is mainly used as a solvent and organic synthesis intermediate. Typical application areas include chelating agents, paper wet strength resins, lubricant additives, oilfield chemicals, and polyamides used for resins or epoxy solidifiers.

Specification

Item	Standard
Appearance	Colorless or light yellow liquid
Chroma/Hazen unit (Co-Pt)	≤20
DETA Wt%	≥99.0%
Water %	≤0.5%

Application

DETA Diethylenetriamine is mainly used as a solvent and organic synthesis intermediate for the production of gas purifiers (for CO2 removal), lubricant additives, emulsifiers, photographic chemicals, surfactants, fabric finishing agents, paper enhancers, metal chelating agents, heavy metal hydrometallurgy and cyanide free electroplating dispersants, brighteners, epoxy resin curing agents, ion exchange resins, and polyamide resins.

Package

190kg/drum or requirement of clients.

Synonyms

(Aminoethyl)ethanediamine; 1,2-Ethanediamine,N-(2-aminoethyl)-; 1,4,7-Triazaheptane; 1,5-Diamino-3-azapentane; 2,2’-diaminoChemicalbook-diethylamin; 2,2’-iminobis(ethanamine)

CAS: 111-40-0

Purity: 99%

Monoethyl Adipate CAS 626-86-8

CAS: 626-86-8
Molecular Formula:C8H14O4
Molecular Weight:174.19
EINECS:210-966-7
Synonyms:Dimethylsebaca; 1,8-OCTANEDICARBOXYLIC ACID-BIS-METHYL ESTER; METHYL SEBACATE; DIMETHYL SEBACATE; DIMETHYL ; DECANEDIOATE

What is Monoethyl Adipate CAS 626-86-8？

Diethyl adipate monoethyl ester, molecular formula C8H 14O4, molecular weight 174.2. At room temperature, it is a white or micro powder red crystalline solid. Melting point: 28-29 ℃, boiling point: 285 ℃ (760mmHg), refractive index: n20D1.4390, relative density: 0.986. Insoluble in water, easily soluble in organic solvents such as alcohols and ethers.

Specification

Item	Specification
boiling point	180 °C/18 mmHg (lit.)
Density	0.98 g/mL at 25 °C (lit.)
refractivity	n20/D 1.439(lit.)
flash point	>230 °F
Storage conditions	Refrigerator
flash point	293 °F

Application

Monoethyl Adipat is used in organic synthesis, pharmaceutical intermediates, solvents, and other organic synthesis intermediates. Organic synthesis intermediates.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

Dimethylsebaca; 1,8-OCTANEDICARBOXYLIC ACID-BIS-METHYL ESTER; METHYL SEBACATE; DIMETHYL SEBACATE; DIMETHYL ; DECANEDIOATE; DECANEDIOIC ACID DIMETHYL ESTER; SEBACIC ACID DIMETHYL ESTER; DMS (dimethyl sebacate)

CAS: 626-86-8

Purity: 99%

Dimethyl sebacate CAS 106-79-6

CAS:106-79-6
Molecular Formula:C12H22O4
Molecular Weight:230.3
EINECS:203-431-4
Synonyms:Dimethylsebaca; 1,8-OCTANEDICARBOXYLIC ACID-BIS-METHYL ESTER; METHYL SEBACATE; DIMETHYL SEBACATE; DIMETHYL ; DECANEDIOATE; DECANEDIOIC ACID DIMETHYL ESTER; SEBACIC ACID DIMETHYL ESTER

What is Dimethyl sebacate CAS 106-79-6？

Dimethyl sebacate has a relative density of 0.990 (25 ° C), a freezing point of 24.5 ° C, a boiling point of 294 ° C, a flash point of 145 ° C, and a solubility of 0.3% in water (volume 25 ° C). It is compatible with benzyl cellulose, cellulose acetate, cellulose acetate, cellulose acetate, chlorinated rubber, ethyl cellulose, polystyrene, polyvinyl butyral, and vinyl chloride vinyl acetate copolymers

Specification

Item	Specification
boiling point	158 °C/10 mmHg (lit.)
Density	0.988 g/mL at 25 °C (lit.)
refractivity	1.4355 (estimate)
Vapor pressure	0.26-5.946Pa at 20-25℃
Storage conditions	0.08Pa at 25℃
flash point	293 °F

Application

High purity dimethyl sebacate is a high-tech product produced from castor oil as the main raw material, which undergoes multiple complex chemical and physical changes to generate dimethyl sebacate, and then undergoes steam vacuum distillation technology. It is mainly used in the fields of advanced cold resistant plasticizers and lubricants in aviation and aerospace

Packaging

Usually packed in 200kg/drum,and also can be do customized package.

Synonyms

Dimethylsebaca; 1,8-OCTANEDICARBOXYLIC ACID-BIS-METHYL ESTER; METHYL SEBACATE; DIMETHYL SEBACATE; DIMETHYL ; DECANEDIOATE; DECANEDIOIC ACID DIMETHYL ESTER

CAS: 106-79-6

Purity: 99%

Diisopropyl adipate CAS 6938-94-9

CAS:6938-94-9
Molecular Formula:C12H22O4
Molecular Weight:230.3
EINECS:230-072-0
Synonyms:DIISOPROPYL HEXANDIOATE; DIISOPROPYL ADIPATE; DIPA; hexanedioic acid bis(1-methylethyl) ester; Nsc56587; DIPA (Diisopropyl Adipate ); Di isopropyl Adipate (DIPA); Hexanedioic acid,1,6-bis(1-methylethyl) ester

What is Diisopropyl adipate CAS 6938-94-9？

Diisopropyladipate, also known as Diisopropyladipate, is a colorless and transparent liquid at room temperature and pressure. It is insoluble in water but soluble in common organic solvents. Diisopropyl adipate belongs to ester derivatives, which have the universality and special aroma of esters, and are commonly used as organic synthesis intermediates and pharmaceutical chemical raw materials

Specification

Item	Specification
boiling point	120 °C
Density	0,97 g/cm3
refractivity	1.4220-1.4250
Vapor pressure	0.26-5.946Pa at 20-25℃
Storage conditions	Sealed in dry,Room Temperature
flash point	124 °C

Application

Diisopropyl adipate is widely used in pharmaceuticals, fragrances, and daily chemical products. Diisopropyl adipate belongs to ester derivatives, which have the universality and special aroma of esters.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

DIISOPROPYL HEXANDIOATE; DIISOPROPYL ADIPATE; DIPA; hexanedioic acid bis(1-methylethyl) ester; Nsc56587; DIPA (Diisopropyl Adipate ); Di isopropyl Adipate (DIPA); Hexanedioic acid,1,6-bis(1-methylethyl) ester; iso-adipate2/043700

CAS: 6938-94-9

Purity: 99%

Ethylene glycol diglycidyl ether CAS 2224-15-9

CAS:2224-15-9
Molecular Formula:C8H14O4
Molecular Weight:174.19
EINECS:218-746-2
Synonyms:1,2-Bis(2,3-epoxypropoxy)ethane 1,2-Diglycidyloxyethane; 1,2-bis(2,3-epoxypropoxy)-ethan; 1,2-Bis(glycidyloxy)ethane; 1,2-Ethanediol diglycidyl etherL; 1,2-ethanedioldiglycidylether; 2-([2-(2-Oxiranylmethoxy)ethoxy]methyl)oxirane

What is Ethylene glycol diglycidyl ether CAS 2224-15-9？

Ethylene glycol diglycidyl ether is an ether compound containing epoxy units, commonly used as a basic raw material in fine chemical production. Slightly yellow transparent liquid. Can dissolve in organic solvents such as ethanol, acetone, and benzene, slightly soluble in water. It has good miscibility with bisphenol A epoxy resin.

Specification

Item	Specification
boiling point	112 °C4.5 mm Hg(lit.)
Density	1.118 g/mL at 25 °C(lit.)
refractivity	n20/D 1.463(lit.)
Vapor pressure	11.6-82.3Pa at 20-50℃
Storage conditions	Sealed in dry,Room Temperature
flash point	>230 °F

Application

Ethylene glycol diglycodyl ether is used as an active diluent for epoxy resins and a stabilizer for chlorinated paraffin. It is also used in the production of pesticides, dyes, fragrances, pharmaceuticals, rubber additives CTP, as well as in the production of efficient ion exchange resins, surfactants, and heavy metal extractants

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

1,2-Bis(2,3-epoxypropoxy)ethane 1,2-Diglycidyloxyethane; 1,2-bis(2,3-epoxypropoxy)-ethan; 1,2-Bis(glycidyloxy)ethane; 1,2-Ethanediol diglycidyl etherL; 1,2-ethanedioldiglycidylether; 2-([2-(2-Oxiranylmethoxy)ethoxy]methyl)oxirane

CAS: 2224-15-9

Purity: 99%

Folpet CAS 133-07-3

CAS:133-07-3
Molecular Formula:C9H4Cl3NO2S
Molecular Weight:296.56
EINECS:205-088-6
Synonyms:FOLDAN; FALTAN; FALTEX LIQUIDO; 1H-Isoindole-1,3(2H)-dione, 2-[(trichloromethyl)thio]-; 1H-Isoindole-1,3(2H)-dione, 2-[(trichloromethyl)thio]-; 2-((trichloromethyl)thio)-1h-isoindole-3(2h)-dione; 2-[(Trichloromethyl)sulfanyl]-1H-isoindole-1,3(2H)-dione

What is Folpet CAS 133-07-3？

Folpet is a white crystal with a melting point of 177 ℃ and a vapor pressure of<1.33mPa at 20 ℃. Difficult to dissolve in water at room temperature (1mg/L), slightly soluble in organic solvents. The purity of the raw material is about 90% in the chemical book. Stable in a dry state, slowly hydrolyzes when exposed to water at room temperature, and rapidly hydrolyzes when exposed to high temperatures or alkaline conditions.

Specification

Item	Specification
PH	6-8 (100g/l, H2O, 20℃)
Density	1.295 g/mL at 20 °C
Melting point	177-180°C
Vapor pressure	2.1 x 10-5 Pa (25 °C)
Storage conditions	0-6°C
pKa	-3.34±0.20(Predicted)

Application

Folpet is mainly used as spray: spray with a concentration of about 0.1% to control downy mildew and powdery mildew of melons, vegetables, grapes, early blight and late blight of potatoes and tomatoes, apple anthracnose, black chemicalbook star disease, powdery mildew, strawberry, etc; A drug solution with a concentration of about 0.2% is used to prevent and control wheat powdery mildew, rust, Fusarium head blight, peanut leaf spot disease, tobacco anthracnose, rice sheath blight, etc.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

FOLDAN; FALTAN; FALTEX LIQUIDO; 1H-Isoindole-1,3(2H)-dione, 2-[(trichloromethyl)thio]-; 1H-Isoindole-1,3(2H)-dione, 2-[(trichloromethyl)thio]-; 2-((trichloromethyl)thio)-1h-isoindole-3(2h)-dione; 2-[(Trichloromethyl)sulfanyl]-1H-isoindole-1,3(2H)-dione

CAS: 133-07-3

Purity: 99%

Sodium thiocyanate CAS 540-72-7

CAS:540-72-7
Molecular Formula:CNNaS
Molecular Weight:81.07
EINECS:208-754-4
Synonyms:SODIUM THIOCYANATE SOLUTION 10% W/V; sodium rhodanide solution;
sodium thiocyanate solution; SODIUMTHIOCYANATE,CRYSTAL,REAGENT,ACS; SODIUMTHIOCYANATE,TECHNICAL; Natriumthiocyanat; SODIUM THIOCYANATE GRADE A

What is Sodium thiocyanate CAS 540-72-7？

Sodium thiocyanate, also known as sodium thiocyanate. Its structural formula is Na-S-C ≡ N. Produced by the reaction of sodium cyanide and sulfur, or as a byproduct of desulfurization of coke oven gas. Chemical formula NaSCN. Molecular weight 81.07. White crystalline powder, highly deliquescent in air. The product containing two crystal waters is a white needle shaped crystal. The relative density is 1.735. Melting point 287 ℃. The refractive index is 1.625. Dissolve in solvents such as water, ethanol, acetone, etc.

Specification

Item	Specification
PH	6-8 (100g/l, H2O, 20℃)
Density	1.295 g/mL at 20 °C
Melting point	287 °C (dec.) (lit.)
Vapor pressure	<1 hPa (20 °C)
Storage conditions	Store at +5°C to +30°C.
pKa	9.20±0.60(Predicted)

Application

Sodium thiocyanate can be used as a solvent for drawing polyacrylonitrile fibers, a color film processing agent, a defoliant for certain plants, and a herbicide for airport roads. It is also used in industries such as pharmaceuticals, printing and dyeing, rubber processing, black nickel plating, color films, pesticides, etc; It is also used as a mold inhibitor and preservative.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

SODIUM THIOCYANATE SOLUTION 10% W/V; sodium rhodanide solution;sodium thiocyanate solution; SODIUMTHIOCYANATE,CRYSTAL,REAGENT,ACS; SODIUMTHIOCYANATE,TECHNICAL; Natriumthiocyanat; SODIUM THIOCYANATE GRADE A

CAS: 540-72-7

Purity: 99%

POTASSIUM THIOGLYCOLATE CAS 34452-51-2

CAS:34452-51-2
Molecular Formula:C2H3KO2S
Molecular Weight:130.21
EINECS:252-038-4
Synonyms:POTASSIUM THIOGLYCOLATE, 40-44 WT.% SOLUTION IN WATER; Thioglycollic acid potassium salt; potassiuM 2-Mercaptoacetate; 2-sulfanylacetate; mercapto-aceticacimonopotassiumsalt; POTASSIUM THIOGLYCOLATE; POTASSIUM THIOGLYCOLLATE

What is POTASSIUM THIOGLYCOLATE CAS 34452-51-2？

Potassium mercaptoacetate is a chemical substance with the molecular formula C2H3O2KS. It is colorless or pale yellow and has a slight irritating odor

Specification

Item	Specification
Vapor pressure	0.001Pa at 25℃
Density	1.365[at 20℃]
Melting point	226-229℃
pKa	3.82[at 20 ℃]
SOLUBLE	785.8g/L at 20℃
MW	130.21

Application

POTASIUM THIOGLYCOLATE is widely used as the main agent for hair removal (such as leather, human body), perm and dyeing, preparation of solid and liquid culture media, selection of molybdenum ore as a copper sulfur inhibitor, and can also be used as an efficient reducing agent.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

POTASSIUM THIOGLYCOLATE, 40-44 WT.% SOLUTION IN WATER; Thioglycollic acid potassium salt; potassiuM 2-Mercaptoacetate; 2-sulfanylacetate

CAS: 34452-51-2

Purity: 99%

Tetrakis(triphenylphosphine)palladium CAS 14221-01-3

CAS:14221-01-3
Molecular Formula:C72H60P4Pd
Molecular Weight:1155.561844
EINECS:238-086-9
Synonyms:PS-DVB; TETRAKIS(TRIPHENYLPHOSPHIN)-PALLADIUM(O); TETRAKIS-(TRIPHENYLPHOSPHANYL)-PALLADIUM; TETRAKIS(TRIPHENYLPHOSPHINE)PALLADIUM; TETRAKIS(TRIPHENYLPHOSPHINE)PALLADIUM(0); TETRAKIS(TRIPHENYLPHOSPHINE)PALLADIUM(O)

What is Tetrakis(triphenylphosphine)palladium CAS 14221-01-3？

Methomyl salt has the characteristics of high efficiency, broad spectrum, low toxicity, and low residue. It has higher activity in controlling Lepidoptera pests and is widely used in pest control of grains, economic crops, vegetables, and other crops. It is a yellow crystal, soluble in benzene and toluene, insoluble in ether and alcohol, sensitive to air, and stored in the dark and refrigerated environment

Specification

Item	Specification
melting point	103-107 °C
Vapor pressure	0Pa at 25℃
SOLUBLE	insoluble
sensitiveness	Light Sensitive/Air Sensitive
stability	Sensitive to light and humidity
Storage conditions	2-8°C

Application

Tetratriphenylphosphine palladium is used as a catalyst in coupling reactions such as Suzuki, Kumada, Negishi, etc; It can be used as a specialized catalyst for the synthesis of pharmaceuticals and pesticides (such as methylamine avermectin benzoate), and is widely used in important isomerization reactions as a lateral coupling reaction catalyst.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

PS-DVB; TETRAKIS(TRIPHENYLPHOSPHIN)-PALLADIUM(O); TETRAKIS-(TRIPHENYLPHOSPHANYL)-PALLADIUM; TETRAKIS(TRIPHENYLPHOSPHINE)PALLADIUM; TETRAKIS(TRIPHENYLPHOSPHINE)PALLADIUM(0); TETRAKIS(TRIPHENYLPHOSPHINE)PALLADIUM(O)

CAS: 14221-01-3

Purity: 99%

Bismuth trichloride CAS 7787-60-2

CAS: 7787-60-2
Molecular Formula:BiCl3
Molecular Weight:315.34
EINECS:232-123-2
Synonyms:BisuMuth trichloride; BisuMuth(Ⅲ) chloride; Bismuth(III) chloride anhydrous, powder, 99.999% trace metals basis; Bismuth(III) chloride reagent grade, >=98%; Bismuth(III) chloride Vetec(TM) reagent grade; BisMuth(III) chloride, 99.999% (Metals basis); Bismuth(III) chloride, 98% dry weight, may contain up to 3% water

What is Bismuth trichloride CAS 7787-60-2？

Bismuth trichloride is a white to light yellow crystal that is easily hygroscopic and has a hydrogen chloride odor. It is soluble in hydrochloric acid and nitric acid and decomposes into bismuth oxychloride in water. Bismuth chloride white crystal. Easily deliquescent. Soluble in acid, ethanol, ether, and acetone, insoluble in water. Sublimation in the air and decomposition into BiOCl upon contact with water. Easy to generate double salt.

Specification

Item	Specification
melting point	230-232 °C(lit.)
boiling point	447 °C(lit.)
SOLUBLE	decomposes
flash point	430°C
Odor	The odor of hydrochloric acid
Storage conditions	no restrictions.

Application

Bismuth trichloride is used to manufacture bismuth salts, organic reaction catalysts, and high-purity materials. Bismuth trichloride is used as an analytical reagent and catalyst, as well as for the preparation of bismuth salts

Packaging

Usually packed in 50kg/drum,and also can be do customized package.

Synonyms

BisuMuth trichloride; BisuMuth(Ⅲ) chloride; Bismuth(III) chloride anhydrous, powder, 99.999% trace metals basis; Bismuth(III) chloride reagent grade, >=98%; Bismuth(III) chloride Vetec(TM) reagent grade

CAS: 7787-60-2

Purity: 99%

2-Methylpyrazine CAS 109-08-0

CAS: 109-08-0
Molecular Formula:C5H6N2
Molecular Weight:94.11
EINECS:203-645-8
Synonyms:Pyrazine, 2-methyl-; 2-METHYLPYRAZINE, 99+%; 2-METHYLPYRAZINE 99+% FCC; Methylpiazine; methylpyrazine,2-methylpyrazine; Pyrazine, methyl-; METHYLPYRAZINE

What is 2-Methylpyrazine CAS 109-08-0？

2-methylpyrazine, also known as 2-methylpyrazine in English, is a colorless to slightly yellow liquid at room temperature and pressure. 2-methylpyrazine can be used as an intermediate in organic synthesis and medicinal chemistry, widely applied in chemical experimental research and the preparation of bioactive molecules and drug molecules.

Specification

Item	Specification
melting point	-29 °C (lit.)
boiling point	135 °C/761 mmHg (lit.)
SOLUBLE	Fully miscible in water.
flash point	122 °F
refractivity	n20/D 1.504(lit.)
Storage conditions	2-8°C

Application

2-methylpyrazine is a pharmaceutical intermediate that can be prepared from ethylenediamine and 1,2-propanediol as raw materials. 2-methylpyrazine can be used to prepare first-line anti tuberculosis drug pyrazinamide, as well as important organic chemical raw materials and pharmaceutical intermediate 2-cyanopyrazine. This product is allowed to be used according to GB2760-86, and is mainly used to prepare meat, chocolate, peanut, popcorn and other essence.

Packaging

Usually packed in 50kg/drum,and also can be do customized package.

Synonyms

Pyrazine, 2-methyl-; 2-METHYLPYRAZINE, 99+%; 2-METHYLPYRAZINE 99+% FCC; Methylpiazine; methylpyrazine,2-methylpyrazine; Pyrazine, methyl-; METHYLPYRAZINE, 2-(SG); 2-METHYL PYRAZINE FEMA ; NO.3309; 2-METHYLPYRAZINE 2-METHYLPYRAZINE

CAS: 109-08-0

Purity: 99%

Butyl lactate CAS 138-22-7

CAS: 138-22-7
Molecular Formula:C7H14O3
Molecular Weight:146.18
EINECS:205-316-4
Synonyms:FEMA 2205; BUTYL 2-HYDROXYPROPANOATE; BUTYL 2-HYDROXYPROPIONATE; BUTYL LACTATE; Butyl α-hydroxypropionate; N-BUTYL LACTATE; Butyl2-hydroxypropionicacid; butylalpha-hydroxypropionate; Butylester kyseliny mlecne

What is Butyl lactate CAS 138-22-7？

Lactic acid butyl ester can be prepared by esterification reaction between lactic acid and n-butanol. It is mainly used as an organic synthesis intermediate and an organic solvent in the field of chemical production. It can be used in the production of chemicals such as dry cleaning solutions, adhesives, anti caking agents, and fragrances.

Specification

Item	Specification
melting point	-28 °C (lit.)
boiling point	185-187 °C (lit.)
SOLUBLE	42 g/L (25 ºC)
flash point	157 °F
refractivity	n20/D 1.421(lit.)
Storage conditions	Sealed in dry,Room Temperature

Application

Butyl lactate is a high boiling point solvent used in natural resins, synthetic resins, fragrances, paints, printing inks, dry cleaning solutions, and adhesives. As a solvent, Butyl lactate is also used for the preparation of paints and inks. Butyl lactate can also be used for the preparation of vanilla, mushrooms, nuts, coconuts, coffee and other essence.

Packaging

Usually packed in 50kg/drum,and also can be do customized package.

Synonyms

FEMA 2205; BUTYL 2-HYDROXYPROPANOATE; BUTYL 2-HYDROXYPROPIONATE; BUTYL LACTATE; Butyl α-hydroxypropionate; N-BUTYL LACTATE; Butyl2-hydroxypropionicacid; butylalpha-hydroxypropionate; Butylester kyseliny mlecne; butylesterkyselinymlecne; Lactatedebutylenormale

CAS: 138-22-7

Purity: 98%

o-Toluic acid CAS 118-90-1

CAS: 118-90-1
Molecular Formula:C8H8O2
Molecular Weight:136.15
EINECS:204-284-9
Synonyms:Alogliptin Related Compound 46; 2-TOLUIC ACID; 2-METHYLBENZOIC ACID; AKOS BBS-00003722; METHYLBENZOIC(O-) ACID; ORTHO-TOLUIC ACID; o-Methylbenzoate; O-METHYLBENZOIC ACID; O-TOLUYLIC ACID; O-TOLUIC ACID

What is o-Toluic acid CAS 118-90-1？

O-Toluicacid, also known as o-methylbenzoic acid, is a white crystalline solid at room temperature and pressure. It is slightly soluble in water and easily soluble in common organic solvents such as alcohol solvents. Ortho methylbenzoic acid belongs to the class of benzoic acid compounds and has significant acidity. It can be condensed with alcohol compounds under acidic conditions to prepare corresponding ester derivatives.

Specification

Item	Specification
melting point	102-104 °C (lit.)
boiling point	258-259 °C (lit.)
SOLUBLE	1.2g/l
flash point	148 °C
refractivity	1.512
Storage conditions	Sealed in dry,Room Temperature

Application

O-Toluic acid is used as an intermediate in organic synthesis, for the production of fungicides such as phosphoramides in the pesticide industry, and can also be used in fragrances and film. Ortho methylbenzoic acid is an important intermediate for the synthesis of many fine chemicals, used in the preparation of initiators such as MBPO, fungicides such as phosphoramides, fragrances, and film.

Packaging

Usually packed in 50kg/drum,and also can be do customized package.

Synonyms

Alogliptin Related Compound 46; 2-TOLUIC ACID; 2-METHYLBENZOIC ACID; AKOS BBS-00003722; METHYLBENZOIC(O-) ACID; ORTHO-TOLUIC ACID; o-Methylbenzoate; O-METHYLBENZOIC ACID; O-TOLUYLIC ACID; O-TOLUIC ACID

CAS: 118-90-1

Purity: 99%

Potassium Phosphate Monobasic CAS 7778-77-0

CAS:7778-77-0
Molecular Formula:H2KO4P
Molecular Weight:136.085541
EINECS:231-913-4
Synonyms:POTASSIUM PHOSPHATE MONOBASIC, PH EUR;PotassiumDihydrogenOrthophosphate(Anhydrous)Ep; PotassiumPhosphate,2MSolution; PotassiumDihydrogenPhosphateFcc; MonopotassiumPhosphateFoodGrade; PotassiumDihydrogenPhosphateBp; PotassiumPhosphateMonobasic,Anhydrous

What is Potassium Phosphate Monobasic CAS 7778-77-0？

Potassium dihydrogen phosphate (chemical formula KH2PO4) is a high concentration phosphorus potassium compound fertilizer, with a P2O5 content of 52% and a K20 content of 34%. Low hygroscopicity, good physical properties, easily soluble in water, can dissolve 23g per 100ml of water at 20 ℃, and the aqueous solution is acidic.

Specification

Item	Specification
melting point	252.6 °C (lit.)
Vapor pressure	0Pa at 25℃
SOLUBLE	222 g/L (20 ºC)
pKa	(1) 2.15, (2) 6.82, (3) 12.38 (at 25℃)
PH	4.2-4.6 (20g/l, H2O, 20℃)
Storage conditions	Store at +5°C to +30°C.

Application

Potassium Phosphate Monobasic promotes nitrogen and phosphorus absorption. Potassium dihydrogen phosphate can promote the absorption of nitrogen and phosphorus by crops, quickly replenish phosphorus, increase crop yield and thousand grain weight, and play a special role during special physiological periods of crops. Potassium Phosphate Monobasic also promotes photosynthesis. Potassium enhances crop photosynthesis and accelerates the production and transformation of nutrients during crop growth.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

POTASSIUM PHOSPHATE MONOBASIC, PH EUR;PotassiumDihydrogenOrthophosphate(Anhydrous)Ep; PotassiumPhosphate,2MSolution; PotassiumDihydrogenPhosphateFcc; MonopotassiumPhosphateFoodGrade; PotassiumDihydrogenPhosphateBp

CAS: 7778-77-0

Purity: 99%

Cellulose diacetate CAS 9035-69-2

CAS: 9035-69-2
Molecular Formula:C2H4O2
Molecular Weight:0
EINECS:246-466-0
Synonyms:acetate tow; Cellulose diacetate; ACETIC ACID, GLACIAL, USP 64-19-7
Cellulose diacetate ISO 9001：2015 REACH; ellulose diacetate

What is Cellulose diacetate CAS 9035-69-2？

Cellulose acetate is a colorless or slightly yellow solid. Cellulose acetate is soluble in organic solvents such as acetic acid, methanol, and acetone, but insoluble in water. Cellulose diacetate has good strength and heat resistance properties

Specification

Item	Specification
CAS	9035-69-2
MF	C2H4O2
MW	0
EINECS	246-466-0
Purity	99%
keyword	ellulose diacetate

Application

Natural polymer cellulose diacetate is mainly used as a raw material and processed into acetate fiber filter rods, mainly used as cigarette filters.

Packaging

Usually packed in25kg/drum,and also can be do customized package.

Synonyms

acetate tow; Cellulose diacetate; ACETIC ACID, GLACIAL, USP 64-19-7 Cellulose diacetate ISO 9001：2015 REACH; ellulose diacetate

CAS: 9035-69-2

Purity: 99%

Ruthenium(III) chloride CAS 10049-08-8

CAS:10049-08-8
Molecular Formula:Cl3Ru
Molecular Weight:207.43
EINECS:233-167-5
Synonyms:ruthenium trichloride ruthenic chloride Ruthenium(III) chloride; Ruthenium trichloride(solution), Ruthenium(III) chL; Ruthenium(III)trichloridem,rutheniumchloride(rucl3); Ruthenium(iii) chloride, 99+%, anhydrous; RUTHENIUM TRICHLORIDE; Ruthenium triehloride

What is Ruthenium(III) chloride CAS 10049-08-8？

Ruthenium trichloride is a reddish brown or black leaf shaped crystal that is easily deliquescent. When the relative density is 3.11 and above 500 ℃, it decomposes into elemental substances. Insoluble in cold water and carbon disulfide, decomposes in hot water, insoluble in ethanol, soluble in hydrochloric acid. When reacting with potassium iodide solution, iodide precipitate is formed. When hydrogen sulfide is introduced into the solution, it precipitates as ruthenium trisulfide, which can form corresponding complexes with ammonia, potassium cyanide, and potassium nitrite. When reacting with sodium mercury or titanium trichloride, it is reduced to blue divalent ruthenium ions.

Specification

Item	Specification
sensitiveness	Hygroscopic
Density	3.11 g/mL at 25 °C (lit.)
Melting point	500 °C
SOLUBLE	INSOLUBLE
resistivity	Slightly soluble in ethanol
Storage conditions	Keep in dark place

Application

Ruthenium (III) chloride is used as a spectral purity reagent. Ruthenium (III) chloride is used as a catalyst for the oxidative cyclization of 1,7-dienes to generate oxacycloheptanediol. Ruthenium (III) chloride hydroxylates the tertiary carbon hydrogen bonds of cyclic ethers using periodate or bromate salts.

Packaging

Usually packed in 1kg/drum,and also can be do customized package.

Synonyms

ruthenium trichloride ruthenic chloride Ruthenium(III) chloride; Ruthenium trichloride(solution), Ruthenium(III) chL; Ruthenium(III)trichloridem,rutheniumchloride(rucl3); Ruthenium(iii) chloride, 99+%, anhydrous; RUTHENIUM TRICHLORIDE

CAS: 10049-08-8

Purity: 99.95%

3-Mercaptopropyltriethoxysilane CAS 14814-09-6

CAS:14814-09-6
Molecular Formula:C9H22O3SSi
Molecular Weight:238.42
EINECS:238-883-1
Synonyms:1-Propanethiol, 3-(triethoxysilyl)-; 3-TRIETHOXYSILYL-1-PROPANETHIOL; 3-(TRIETHOXYSILYL)PROPANETHIOL; 3-MERCAPTOPROPYLTRIETHOXYSILANE; γ-Mercaptopropyltriethoxysilane; 3-MercaptopropyltriethoxysilaneDimerversionS=Sbridge; Co-Formula CFS-096

What is 3-Mercaptopropyltriethoxysilane CAS 14814-09-6？

KH-580 belongs to sulfur-containing silane, a light yellow to yellow transparent liquid with an unpleasant sulfide odor. It is insoluble in water but soluble in alcohol, and will slowly react with water. Commonly used for processing inorganic fillers such as silica and carbon black, it acts as an active agent, coupling agent, crosslinking agent, and reinforcing agent in polymers such as rubber and silicone rubber.

Specification

Item	Specification
sensitiveness	Moisture Sensitive
Density	0.987 g/mL at 20 °C (lit.)
boiling point	210 °C
SOLUBLE	Hydrolyzes slowly in water.
resistivity	1.4331
Storage conditions	2-8°C

Application

3-Mercaptopropyltriethoxysilane is commonly used to treat inorganic fillers such as silica and carbon black, and acts as an active agent, coupling agent, crosslinking agent, and reinforcing agent in polymers such as rubber and silicone rubber

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

1-Propanethiol, 3-(triethoxysilyl)-; 3-TRIETHOXYSILYL-1-PROPANETHIOL; 3-(TRIETHOXYSILYL)PROPANETHIOL; 3-MERCAPTOPROPYLTRIETHOXYSILANE; γ-Mercaptopropyltriethoxysilane; 3-MercaptopropyltriethoxysilaneDimerversionS=Sbridge

CAS: 14814-09-6

Purity: 99%

Hexaconazole CAS 79983-71-4

CAS:79983-71-4
Molecular Formula:C14H17Cl2N3O
Molecular Weight:314.21
EINECS:413-050-7
Synonyms:Hexaconazole Solution, 1000ppm; 2-(2,4-dichlorophenyl)-1-(1,2,4-triazol-1-yl)-2-hexanol; Anvil(TM); HexaconazoleSolution,100mg/L,1ml; Hexaconazole@1000 μg/mL in Acetone; Hexaconazole Reference Material

What is Hexaconazole CAS 79983-71-4？

Hexaconazole is a colorless crystal with a melting point of 110-112 ℃, a vapor pressure of 0.018mPa at 20 ℃, and a density of 1.29g/cm3. Solubility at 20 ℃: 0.017g/L in water, 246g/L in methanol, 164g/L in acetone, 336g/L in dichloromethane, 120g/L in ethyl acetate, 59g/L in toluene, and 0.8g/L in hexane.

Specification

Item	Specification
melting point	111°C
Density	d25 1.29
boiling point	490.3±55.0 °C(Predicted)
Vapor pressure	1.8 x l0-6 Pa (20 °C)
resistivity	1.5490 (estimate)
Storage conditions	Inert atmosphere,Room Temperature

Application

Hexaconazole belongs to the azole fungicides and is a demethylation inhibitor of retained alcohols. It has a broad-spectrum protective and therapeutic effect on diseases caused by fungi, especially basidiomycetes and ascomycetes. Hexaconazole has a broad-spectrum protective and therapeutic effect on diseases caused by fungi, especially Basidiomycota and Ascomycota

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

Hexaconazole Solution, 1000ppm; 2-(2,4-dichlorophenyl)-1-(1,2,4-triazol-1-yl)-2-hexanol; Anvil(TM); HexaconazoleSolution,100mg/L,1ml; Hexaconazole@1000 μg/mL in Acetone; Hexaconazole Reference Material; Hexaconazole @100 μg/mL in Methanol; 1H-1,2,4-Triazole-1-ethanol, α-butyl-α-(2,4-dichlorophenyl)-; 2 PADQZ

CAS: 79983-71-4

Purity: 95%

POLYGLYCERYL-3 DIISOSTEARATE CAS 66082-42-6

CAS:66082-42-6
Molecular Formula:C45H88O9
Molecular Weight:0
EINECS:N/A
Synonyms:Isooctadecanoic acid, diester with triglycerol; EMerest 2452; [2-hydroxy-3-[2-hydroxy-3-[2-hydroxy-3-(16-;methylheptadecanoyloxy)propoxy]propoxy]propyl] 16-methylheptadecanoate; Polyglycerol-3 diisostearate

What is POLYGLYCERYL-3 DIISOSTEARATE CAS 66082-42-6？

Polyethylene glycol 3 diisobearate, as a daily chemical raw material, has the functions of emulsification, dispersion, stability, viscosity regulation and control. It also has the characteristics of green and safe, non irritating to the skin, and good water solubility. In cosmetics, it is mainly used in cream cosmetics, facial cleansers, soaps, shampoos, lipsticks, etc. as emulsifiers, dispersants, wetting agents, solubilizers, and stabilizers, which can significantly improve product quality.

Specification

Item	Specification
CAS	66082-42-6
Density	N/A
Melting point	N/A
flash point	N/A
Molecular Weight	773.19
Purity	99%

Application

Polyglycerol-3 diisostearate is suitable for W/O face cream, lotion, foundation make-up and other products. It has good dispersion and stability for color powder and titanium dioxide, and is very suitable for the preparation of W/O foundation cream, foundation make-up honey and physical sunscreen.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

Isooctadecanoic acid, diester with triglycerol; EMerest 2452; [2-hydroxy-3-[2-hydroxy-3-[2-hydroxy-3-(16-;methylheptadecanoyloxy)propoxy]propoxy]propyl] 16-methylheptadecanoate; Polyglycerol-3 diisostearate

CAS: 66082-42-6

Purity: 98%

Zinc Phosphate CAS 7779-90-0

CAS:7779-90-0
Molecular Formula:O8P2Zn3
Molecular Weight:386.11
EINECS:231-944-3
Synonyms:zinc phosphate (ortho), puratronic; Zinc phosphate hydrate, tech.; Zinc phosphate (ortho),Puratronic(R), 99.995% (metals basis); znic phosphateZinc Phosphate (Ortho), Puratronic (Metals Basis); Zinc phosphate dihydrateZinc phosphate hydrate, technical

What is Zinc phosphate CAS 7779-90-0？

Zinc phosphate, colorless orthorhombic crystal or white microcrystalline powder, corrosive and deliquescent. Dissolve in inorganic acids, ammonia water, and ammonium salt solutions; Insoluble in ethanol; It is almost insoluble in water, and its solubility in water decreases with increasing temperature. When heated to 100 ℃, it loses 2 crystal water and becomes anhydrous. Used as a base material for various coatings such as aldehydes, phenols, epoxy resins, and flame retardants for chlorinated rubber and synthetic polymer materials

Specification

Item	Specification
Vapor pressure	0Pa at 20℃
Density	4.0 g/mL (lit.)
Melting point	900 °C (lit.)
solubility	Insoluble
Odor	tasteless
SOLUBLE	Insoluble in water

Application

Zinc phosphate is used as a base material for coatings such as alkyd, phenolic, epoxy resins, etc., for the production of non-toxic anti rust pigments and water-soluble coatings. Zinc phosphate is also used as a chlorinated rubber, high polymer flame retardant, adhesive for medicine and dentistry, as well as for anti rust paints, phosphors, etc

Packaging

Usually packed in 25kg/drum,200kg/drum,and also can be do customized package.

Synonyms

zinc phosphate (ortho), puratronic; Zinc phosphate hydrate, tech.; Zinc phosphate (ortho),Puratronic(R), 99.995% (metals basis); znic phosphateZinc Phosphate (Ortho), Puratronic (Metals Basis); Zinc phosphate dihydrateZinc phosphate hydrate, technical

CAS: 7779-90-0

Purity: 99%

Leaf alcohol CAS 928-96-1

CAS:928-96-1
Molecular Formula:C6H12O
Molecular Weight:100.16
EINECS:213-192-8
Synonyms:Leafalcohol=Blteralkohol; CIS-3-HEXEN-1-OL=BLTERALKOHOL=CIS-3-HEXENOL; (Z)-3-Hexene-1-nol; ENT-25091; Blatteralkohol; Blatteralkohol (German); cis-3-1-Hexenol; cis-3-hexen-1-o; cis-3-Hexene-1-ol; cis-Hex-3-enol; Hex-3(Z)-enol

What is Leaf alcohol CAS 928-96-1？

Leaf alcohol is one of the most important floral and green flavor essence. Only about 1% of it can obtain fresh green leaf flavor. Under the slogan of returning to nature, leaf alcohol will play an important role in western essence. In the melon and fruit essence, only a small amount is effective. Chemicalbook is a spice compound that is a colorless liquid with an elegant green leaf aroma. Slightly soluble in water, soluble in organic solvents such as ethanol and propylene glycol, it often exists in the form of alcohols or esters in many plants such as tea, tomatoes, osmanthus, jasmine, fragrant leaves, mint, violet, etc.

Specification

Item	Specification
Boiling point	156-157 °C(lit.)
Density	0.848 g/mL at 25 °C(lit.)
Melting point	22.55°C (estimate)
flash point	112 °F
resistivity	n20/D 1.44(lit.)
Storage conditions	Flammables area

Application

Cis-3-hexenol has a fragrance similar to isoamyl alcohol and is used in the production of high-end spices; Trans 3-hexenol has a strong grassy aroma in a very dilute state and is used in the production of specialty spices. N-3-hexenol, also known as leaf alcohol, is not only commonly used in daily chemical essence with flower fragrance and green fragrance, but also used in edible essence with fruit and mint fragrance. It can be used to activate flower fragrance, fruit and mint fragrance and head portrait in edible essence.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

Leafalcohol=Blteralkohol; CIS-3-HEXEN-1-OL=BLTERALKOHOL=CIS-3-HEXENOL; (Z)-3-Hexene-1-nol; ENT-25091; Blatteralkohol; Blatteralkohol (German); cis-3-1-Hexenol; cis-3-hexen-1-o; cis-3-Hexene-1-ol; cis-Hex-3-enol; Hex-3(Z)-enol; HEXEN-30L-1; Z-3-Hexenol; TIMTEC-BB SBB007739

CAS: 928-96-1

Purity: 99%

Calcium D-Pantothenate CAS 137-08-6

CAS:137-08-6
Molecular Formula:C9H17NO5.1/2Ca
Molecular Weight:476.53
EINECS:205-278-9
Synonyms:panthoject; Pantholin; beta.-Alanine, N-(2R)-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl-, calcium salt (2:1); D-CALCIUM PANTOTHENATE USP; CALCIUMPANTOTHENATE,FCC; CALCIUMPANTOTHENATE,POWDER,USP; CALCIUMPANTOTHENATE

What isCalcium D-Pantothenate CAS 137-08-6？

Calcium D-Pantothenate is a type of B vitamin and one of the essential nutrients for normal biological growth. Calcium pantothenate exists in three forms due to its chiral carbon atoms: DL form (mixed form), D-form (right-handed form), and L-form (left-handed form). Only D-calcium pantothenate has biological activity, appearing as white or slightly yellow needle shaped crystals or powder, with a melting point of 195-196 ℃ (decomposition), soluble in water, methanol, glycerol, and slightly soluble in ethanol and acetone

Specification

Item	Specification
PH	6.8-7.2 (25℃, 50mg/mL in H2O)
optical activity	[α]20/D +27±2°, c = 5% in H2O
Melting point	190 °C
flash point	145 °C
SOLUBLE	Soluble in water.
Storage conditions	2-8°C

Application

D-calcium pantothenate can be used as a nutritional supplement. Except for special nutritional foods, the usage amount must be below 1% (calculated as calcium) (Japanese standard). When milk powder is fortified, it is 10mg/100g. Adding 0.02% to soju and whiskey can enhance their flavor. Adding 0.02% to honey can prevent winter crystallization. Can buffer the bitterness of caffeine and saccharin.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

panthoject; Pantholin; beta.-Alanine, N-(2R)-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl-, calcium salt (2:1); D-CALCIUM PANTOTHENATE USP; CALCIUMPANTOTHENATE,FCC; CALCIUMPANTOTHENATE,POWDER,USP; CALCIUMPANTOTHENATE,ULTRAPURE; VITAMIN B5

CAS: 137-08-6

Purity: 99%

Calcium carbonate CAS 471-34-1

CAS:471-34-1
Molecular Formula:CCaO3
Molecular Weight:100.0869
EINECS:207-439-9
Synonyms:ARAGONITE; CHALK, PRECIPITATED; CHALK; ENGLISH WHITE;
LIMESTONE; KALKSPAR; ICELAND SPAR; FORMAXX(R) CALCIUM CARBONATE; GROUND LIMESTONE; CALCIUM CARBONATE PRIMARY STANDARD (ACS)

What is Calcium carbonate CAS 471-34-1？

Calcium carbonate, also known as limestone or stone powder, is a common chemical substance on Earth. It belongs to inorganic salt minerals, is alkaline, difficult to dissolve in water, and easily soluble in acid. It naturally exists in rocks such as aragonite, calcite, chalk, limestone, marble, and limestone. Insoluble calcium carbonate in limestone layers can be converted into calcium bicarbonate by reacting with water containing carbon dioxide. Water containing calcium bicarbonate can also precipitate calcium carbonate, which is the reason for the formation of caves.

Specification

Item	Specification
boiling point	800 °C
density	2.93 g/mL at 25 °C (lit.)
Melting point	825 °C
refractivity	1.6583
SOLUBLE	MHCl:0.1 Mat 20 °C
Storage conditions	2-8°C

Application

Calcium carbonate is used to improve the flexural resistance of PVC soft products and is also widely used as a filler and reinforcing agent in rubber, adhesives, and sealants. Calcium carbonate is used as an analytical reagent, reference reagent, silicon single crystal slicing adhesive, and thick film capacitor material

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

ARAGONITE; CHALK, PRECIPITATED; CHALK; ENGLISH WHITE;LIMESTONE; KALKSPAR; ICELAND SPAR; FORMAXX(R) CALCIUM CARBONATE; GROUND LIMESTONE; CALCIUM CARBONATE PRIMARY STANDARD (ACS)

CAS: 471-34-1

Purity: 99%

Ferric nitrate nonahydrate CAS 7782-61-8

CAS: 7782-61-8
Molecular Formula:FeH18N3O18
Molecular Weight:404
EINECS:616-509-1
Synonyms:IRON (III) NITRATE; IRON(III) NITRATE-9-HYDRATE; IRON(III) NITRATE ENNEAHYDRATE; IRON (III) NITRATE, HYDROUS; IRON(III) NITRATE NONAHYDRATE; IRON(III) NITRATE, NONOHYDRATE; FERRIC NITRATE 9H2O; FERRIC NITRATE, 9-HYDRATE

What is Ferric nitrate nonahydrate CAS 7782-61-8？

Ferric nitrate nonahydrate is a colorless to light purple monoclinic crystal. The melting point is 47.2 ℃. The relative density is 1.684. Decompose when heated to 125 ℃. Easy to dissolve in water, soluble in ethanol and acetone, slightly soluble in nitric acid. Easily deliquescent. It has oxidizing properties. Water solution can be decomposed by ultraviolet radiation into ferrous nitrate and oxygen. Contact with flammable materials can cause combustion and be irritating to the skin.

Specification

Item	Specification
boiling point	125°C
density	1,68 g/cm3
Melting point	47 °C(lit.)
flash point	125°C
SOLUBLE	Highly soluble in ethanol and acetone
Storage conditions	Store at +5°C to +30°C.

Application

Ferric nitrate nonahydrate is used as a catalyst, mordant, metal surface treatment agent, oxidant, analytical reagent, and adsorbent for radioactive substances. Ferric nitrate nonahydrate analytical reagent (absorbing acetylene), catalyst, copper coloring agent

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

IRON (III) NITRATE; IRON(III) NITRATE-9-HYDRATE; IRON(III) NITRATE ENNEAHYDRATE; IRON (III) NITRATE, HYDROUS; IRON(III) NITRATE NONAHYDRATE; IRON(III) NITRATE, NONOHYDRATE; FERRIC NITRATE 9H2O; FERRIC NITRATE, 9-HYDRATE

CAS: 7782-61-8

Purity: 98%

1H,1H,2H,2H-Perfluorooctyl acrylate CAS 17527-29-6

CAS: 17527-29-6
Molecular Formula:C11H7F13O2
Molecular Weight:418.15
EINECS:241-527-8
Synonyms:1H,1H,2H,2H-Perfluorooctyl; Acrylic acid 2-(tridecafluorohexyl)ethyl ester; Acrylic acid 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl ester; 2-(Perfluorohex-1-yl)ethyl acrylate, 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl prop-2-enoate
2-(Perfluorohexyl) Ethyl Acrylates

What is 1H,1H,2H,2H-Perfluorooctyl acrylate CAS 17527-29-6？

1H, 1H, 2H, 2H perfluorooctanol acrylate is a semi volatile fluorinated organic compound found in polluted air in Asia and the western United States during spring.

Specification

Item	Specification
boiling point	76-80 °C8 mm Hg(lit.)
density	1.554 g/mL at 25 °C(lit.)
Melting point	2.59hPa at 25℃
Vapor pressure	2.59hPa at 25℃
refractivity	n20/D 1.338(lit.)
Storage conditions	2-8°C

Application

1H, 1H, 2H, 2H perfluorooctanol acrylate is an organic fluoride that can be used as an organic synthesis intermediate and pharmaceutical intermediate, mainly used in laboratory research and development processes and chemical production processes.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

1H,1H,2H,2H-Perfluorooctyl; Acrylic acid 2-(tridecafluorohexyl)ethyl ester;Acrylic acid 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl ester; 2-(Perfluorohex-1-yl)ethyl acrylate, 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl prop-2-enoate 2-(Perfluorohexyl) Ethyl Acrylates; Perfluorooctyl thacrylate

CAS: 17527-29-6

Purity: 98%

1,8-Octanediol CAS 629-41-4

CAS: 629-41-4
Molecular Formula:C8H18O2
Molecular Weight:146.23
EINECS:211-090-8
Synonyms:1,8-0ctanediol; Octan-1,8-diol; octane,1,8-dihydroxy-; OCTYLENE GLYCOLODOL; OCTAMETHYLENE GLYCOL; octane-1,8-diol; OCTANEDIOL(1,8-)1,8-OCTANEDIOL; 1,8-OCT AND IOL; 1,8-DIHYDROXYOCTANE

What is 1,8-Octanediol CAS 629-41-4？

1,8-Octanediol is a white powdery solid that is widely used as an organic fine chemical raw material and an important pharmaceutical intermediate. 1,8-Octanediol can be used for the synthesis of royal jelly acid, non coagulation biomaterials, liquid crystal materials, biodegradable functional polymer materials, etc. It can also be widely used as an intermediate in the production of various fragrances, cosmetics, plasticizers, adhesives, UV coating raw materials, and additives.

Specification

Item	Specification
boiling point	172 °C/20 mmHg (lit.)
density	1,053g/cm
Melting point	57-61 °C (lit.)
refractivity	1,438-1,44
SOLUBLE	Soluble in water and methanol.
Storage conditions	Sealed in dry,Room Temperature

Application

1,8-Octanediol is an intermediate for cosmetics, plasticizers, and specialty additives. 1,8-Octanediol can also be widely used as an intermediate in the production of various fragrances, cosmetics, plasticizers, adhesives, UV coating materials, additives, and more

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

1,8-0ctanediol; Octan-1,8-diol; octane,1,8-dihydroxy-; OCTYLENE GLYCOLODOL; OCTAMETHYLENE GLYCOL; octane-1,8-diol; OCTANEDIOL(1,8-)1,8-OCTANEDIOL; 1,8-OCT AND IOL; 1,8-DIHYDROXYOCTANE

CAS: 629-41-4

Purity: 99%

1,12-Dodecanediol CAS 5675-51-4

CAS: 5675-51-4
Molecular Formula:C12H26O2
Molecular Weight:202.33
EINECS:227-133-9
Synonyms:1,12-Dodecanediol,99%; Dodecan-1,12-diol; DODECAMETHYLENE GLYCO 1,12-Dodecanediol>; 1,12-Dodecanediol,>98%; 10,12-Dodecanediol; High purity 1,12-Dodecanediol in China; Dodecanedicarbonitrile

What is 1,12-Dodecanediol CAS 5675-51-4？

1,12-dodecanediol is used for the synthesis of pharmaceuticals, advanced coatings, lubricants, detergents, surfactants, etc. It is colorless and transparent at room temperature, non-toxic, low ODF value, environmentally friendly, and has good chemical stability.

Specification

Item	Specification
boiling point	189 °C/12 mmHg (lit.)
density	0.9216 (rough estimate)
Melting point	79-81 °C (lit.)
refractivity	1.4656 (estimate)
SOLUBLE	<1g/l
Storage conditions	Store below +30°C.

Application

1,12-dodecanediol is used for pharmaceutical synthesis, advanced coatings, lubricants, detergent surfactants, etc

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

1,12-Dodecanediol,99%; Dodecan-1,12-diol; DODECAMETHYLENE GLYCO 1,12-Dodecanediol>; 1,12-Dodecanediol,>98%; 10,12-Dodecanediol; High purity 1,12-Dodecanediol in China; Dodecanedicarbonitrile

CAS: 5675-51-4

Purity: 98%

1,10-Decanediol CAS 112-47-0

CAS: 112-47-0
Molecular Formula:C10H22O2
Molecular Weight:174.28
EINECS:203-975-2
Synonyms:DECAMETHYLENEDIOL; DECAMETHYLENE GLYCOL; 1,10-DECANEDIOL; 1,10-DIHYDROXYDECANE; TIMTEC-BB SBB008880; 1,10-Decamethylene diol; 1,10-Decamethylene glycol; 1,10-decamethylenediol;

What is 1,10-Decanediol CAS 112-47-0？

1,10-Decanediol, also known as 1,10-Decanediol, is a white crystal or powder at room temperature and pressure, with poor solubility in water. 1,10-Decanediol is a type of diol compound with strong chemical reactivity, which can participate in various organic conversion reactions. It is commonly used as a basic raw material for organic synthesis and applied in basic research of organic chemistry.

Specification

Item	Specification
boiling point	297 °C
density	1,08 g/cm3
Melting point	70-73 °C
refractivity	1.4603 (estimate)
SOLUBLE	0.7 g/L
Storage conditions	Store below +30°C.

Application

1,10-Decanediol is used to prepare essence and fragrances. It is also a pharmaceutical intermediate, which is easily soluble in alcohol and hot ether, and almost insoluble in cold water and petroleum ether. Obtained from sebacic acid through esterification and reduction. Esterification involves adding sebacic acid, ethanol, benzene, and p-toluenesulfonic acid into a reaction vessel equipped with a water separator, heating and refluxing with water for about 4-5 hours until no water is separated, cooling and filtering to obtain crude diethyl sebacate. The yield is 85%.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

DECAMETHYLENEDIOL; DECAMETHYLENE GLYCOL; 1,10-DECANEDIOL; 1,10-DIHYDROXYDECANE; TIMTEC-BB SBB008880; 1,10-Decamethylene diol; 1,10-Decamethylene glycol; 1,10-decamethylenediol

CAS: 112-47-0

Purity: 98%

1,9-Nonanediol CAS 3937-56-2

CAS:3937-56-2
Molecular Formula:C9H20O2
Molecular Weight:160.25
EINECS:223-517-5
Synonyms:NONAMETHYLENE GLYCOL; TIMTEC-BB SBB008482; alpha,OMEGA-Nonanediol; α,ω-nonanediol; 1,9-NONANEDIOL; 1,9-DIHYDROXYNONANE
nonane-1,9-diol

What is 1,9-Nonanediol CAS 3937-56-2？

1,9-nonanediol is an important organic diol and a widely used organic raw material. It is a fundamental raw material in the organic synthesis industry; It can also be used for the production of lubricants and plasticizers; It can also be used in medicine and other fields; Can be used for liquid crystal materials and biodegradable functional polymer materials; Production of spices, lubricants, inks, coatings, cosmetics, plasticizers, and various additives. It can also be used for the synthesis of various organic intermediates.

Specification

Item	Specification
Boiling point	177 °C/15 mmHg (lit.)
Density	0.918
Melting point	45-47 °C (lit.)
flash point	>230 °F
resistivity	1.4571 (estimate)
Storage conditions	Sealed in dry,Room Temperature

Application

1,9-nonanediol can react with organic acids, isocyanates, and anhydrides to form different types of derivatives. Modified and synthesized low melting point and biodegradable polyesters are used for food packaging, high-end fibers, and electrical insulation materials; The synthesized high-performance polyurethane elastomer has excellent crystallinity and high mechanical strength, and is used for the production of rubber, elastic fibers, and artificial leather automotive parts; It can also be used as a plasticizer for polyester, with high resistance to volatilization, low temperature, water, and oil.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

NONAMETHYLENE GLYCOL; TIMTEC-BB SBB008482; alpha,OMEGA-Nonanediol; α,ω-nonanediol; 1,9-NONANEDIOL; 1,9-DIHYDROXYNONANE nonane-1,9-diol; 1,9-Nonanediol,97%; enneamethylene glycol; Nonan-1,9-diol; 1,9-Nonanediol,99%

CAS: 3937-56-2

Purity: 99%

Diethyl adipate CAS 141-28-6

CAS: 141-28-6
Molecular Formula:C10H18O4
Molecular Weight:202.25
EINECS:205-477-0
Synonyms:1,6-Diethyl hexanedioate; Diethyl adipatate; Diethyl1,6-hexanedioate;
Diethylester kyseliny adipove; diethylesterkyselinyadipove; Ethyl delta-carboethoxyvalerate; Diethyl adipate, 99% 100GR; DIETHYL ADIPATE FOR SYNTHESIS

What is Diethyl adipate CAS 141-28-6？

Diethyl adipate, also known as diethyladipate in English, is a colorless and transparent liquid at room temperature and pressure. It is insoluble in water but miscible with most organic solvents. Diethyl adipate belongs to ester derivatives and is commonly used as an organic solvent and intermediate in organic synthesis chemistry due to its good solubility in other compounds.

Specification

Item	Specification
boiling point	251 °C (lit.)
melting point	-20–19 °C (lit.)
density	1.009 g/mL at 25 °C (lit.)
flash point	>230 °F
Storage conditions	Store below +30°C.
refractivity	n20/D 1.427(lit.)

Application

Diethyl adipate is used as a solvent and organic synthesis intermediate. Hexanediol can be prepared by hydrogenation reduction and can also be used in the daily chemical and food industries. Diethyl adipate is widely used as an intermediate and solvent in organic synthesis

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

1,6-Diethyl hexanedioate; Diethyl adipatate; Diethyl1,6-hexanedioate;Diethylester kyseliny adipove; diethylesterkyselinyadipove; Ethyl delta-carboethoxyvalerate; Diethyl adipate, 99% 100GR; DIETHYL ADIPATE FOR SYNTHESIS

CAS: 141-28-6

Purity: 99%

Dimethyl adipate CAS 627-93-0

CAS: 627-93-0
Molecular Formula:C8H14O4
Molecular Weight:174.19
EINECS:211-020-6
Synonyms:HEXANEDIOICACID,DIMETHYLEST; Dimethyl 1,6-hexanedioateAKOS BBS-00004546; ADIPIC ACID DIMETHYL ESTER; ADIPIC ACID BIS-METHYL ESTER

What is Dimethyl adipate CAS 627-93-0？

Dimethyl adipate is a colorless and transparent liquid. Melting point 10-11 ℃, boiling point 115 ℃ (1.73kPa), 112 ℃ (1.33kPa), relative density 1.063 (20/4 ℃), refractive index 1.4283. Flash point 107 ℃. Soluble in alcohols and ethers, insoluble in water. Dimethyl adipate is a derivative of esters that is insoluble in water, but is miscible with most organic solvents. It can be used as an intermediate in organic synthesis and medicinal chemistry.

Specification

Item	Specification
boiling point	109-110 °C/14 mmHg (lit.)
density	1.062 g/mL at 20 °C (lit.)
density	1.062 g/mL at 20 °C (lit.)
Vapor pressure	0.2 mm Hg ( 20 °C)
Storage conditions	Store below +30°C.
refractivity	n20/D 1.428(lit.)

Application

Dimethyl adipate is used in organic synthesis as a plasticizer, as a synthetic intermediate, high boiling point solvent, pharmaceutical fragrance, etc. It is used in the synthesis of high boiling point solvents and pharmaceutical fragrances. Dimethyl adipate is a derivative of esters that is insoluble in water, but is miscible with most organic solvents and can be used as an intermediate in organic synthesis and pharmaceutical chemistry

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

HEXANEDIOICACID,DIMETHYLEST; Dimethyl 1,6-hexanedioateAKOS BBS-00004546; ADIPIC ACID DIMETHYL ESTER; ADIPIC ACID BIS-METHYL ESTER; HEXANEDIOIC ACID-DIMETHYL ESTER; DBE 6 DIBASIC ESTER; DIMETHYL HEXANEDIOATE

CAS: 627-93-0

Purity: 99%

Diisooctyl sebacate CAS 27214-90-0

CAS: 27214-90-0
Molecular Formula:C26H50O4
Molecular Weight:426.67
EINECS:248-333-2
Synonyms:Decanedioic acid, 1,10-diisooctyl ester; 13/5000 Isooctyl stearate EHMS;di-n-octyl decanedioate; SEBACICACID,BIS(6-METHYLHEPTYL)ESTER;BIS(6-METHYLHEPTYL)SEBACATE; Diisooctyl sebacate; Sebacic acid diisooctyl ester

What is Diisooctyl sebacate CAS 27214-90-0？

Isooctyl stearate, also known as diisooctyl sebacate. Diisooctyl sebacate is an excellent low-temperature resistant plasticizer commonly used in the plasticizing application technology fields of polyvinyl chloride cable materials, cold resistant films, artificial leather, and other resins. At the same time, it also has an important use as a base oil for biomass based lubricants. Due to its high temperature resistance, low temperature resistance, and biodegradability, this base oil can be used as a jet

Specification

Item	Specification
boiling point	225 °C / 2mmHg
density	0,91 g/cm3
purity	99%
MW	426.67
Storage conditions	2-8°C
flash point	215°C

Application

Diisooctyl sebacate is an excellent low-temperature resistant plasticizer commonly used in the plasticizing application technology fields of polyvinyl chloride cable materials, cold resistant films, artificial leather, and other resins. At the same time, it also has an important use as a base oil for biomass based lubricants in Chemicalbook. Due to its high temperature resistance, low temperature resistance, and biodegradability, this base oil can be used as a base oil for jet engine lubricants.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

Decanedioic acid, 1,10-diisooctyl ester; 13/5000 Isooctyl stearate EHMS;di-n-octyl decanedioate; SEBACICACID,BIS(6-METHYLHEPTYL)ESTER;BIS(6-METHYLHEPTYL)SEBACATE; Diisooctyl sebacate;

CAS: 27214-90-0

Purity: 99%

Diisopropyl sebacate CAS 7491-02-3

Molecular Formula:C16H30O4
Molecular Weight:286.41
EINECS:231-306-4
Synonyms:Decanedioicacid,bis(1-methylethyl)ester; decanedioicaciddiisopropylester;
SCHERCEMOL DIISOPROPYL SEBACATE; SCHERCEMOL DIS;
DIISOPROPYL SEBACATE; dipropan-2-yl decanedioate; Di isopropyl Sebacate (DIPS)

What is Diisopropyl sebacate CAS 7491-02-3？

Diisopropyl sebacate is a colorless and transparent liquid. Diisopropyl sebacate is soluble in many organic solvents such as alcohols, ethers, and lipid solvents, but insoluble in water. Diisopropyl sebacate should be stored in a cool, dry place to avoid contact with strong oxidants.

Specification

Item	Specification
boiling point	308.2±10.0 °C(Predicted)
density	0.953±0.06 g/cm3(Predicted)
SOLUBLE	2mg/L at 20℃
Vapor pressure	0.005Pa at 20℃
solubility	Chloroform (slightly soluble)
Storage conditions	Refrigerator

Application

Diisopropylsebacate is widely used as a flavoring additive and also as an auxiliary cold resistant plasticizer

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

Decanedioicacid,bis(1-methylethyl)ester; decanedioicaciddiisopropylester;SCHERCEMOL DIISOPROPYL SEBACATE; SCHERCEMOL DIS; DIISOPROPYL SEBACATE; dipropan-2-yl decanedioate

CAS: 7491-02-3

Purity: 99%

SEBACIC ACID DI-N-OCTYL ESTER CAS 2432-87-3

CAS: 2432-87-3
Molecular Formula:C26H50O4
Molecular Weight:426.67
EINECS:219-411-3
Synonyms1,10-dioctyl decanedioate; decadioic acid, dioctyl ester; Decanedioic acid, dioctyl ester; decanedioicaciddioctylester; DI-N-OCTYL SEBACATE; DECANEDIOIC ACID DI-N-OCTYL ESTER

What is SEBACIC ACID DI-N-OCTYL ESTER CAS 2432-87-3？

Di (2-ethylhexyl) sebacate is a light yellow or colorless transparent liquid. Color (APHA) less than 40. Freezing point -40 ℃, boiling point 377 ℃ (0.1MPa), 256 ℃ (0.67kPa). Relative density 0.912 (25 ℃). Refractive index 1.449-1.451 (Chemicalbook 25 ℃). The ignition point is between 257 ℃ and 263 ℃. Viscosity 25mPa • s (25 ℃). Insoluble in water, soluble in organic solvents such as hydrocarbons, alcohols, ketones, esters, chlorinated hydrocarbons, ethers, etc.

Specification

Item	Specification
boiling point	256℃
density	0.912
SOLUBLE	3.856ng/L at 25℃
Vapor pressure	0Pa at 25℃
refractivity	1.451
flash point	210℃

Application

Di (2-ethylhexyl) sebacate is one of the excellent varieties of cold resistant plasticizers, suitable for polymer products such as polyvinyl chloride, vinyl chloride copolymers, cellulose resins, and synthetic rubber. It has high plasticizing efficiency, low volatility, good cold resistance, heat resistance, light resistance, and certain electrical insulation properties. It is particularly suitable for use in cold resistant wire and cable, artificial leather, board, sheet, film and other products.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

1,10-dioctyl decanedioate; decadioic acid, dioctyl ester; Decanedioic acid, dioctyl ester; decanedioicaciddioctylester; DI-N-OCTYL SEBACATE; DECANEDIOIC ACID DI-N-OCTYL ESTER; SEBACIC ACID DI-N-OCTYL ESTER; SEBACIC ACID DIOCTYL ESTER

CAS: 2432-87-3

Purity: 99%

Diisononyl adipate CAS 33703-08-1

CAS:33703-08-1
Molecular Formula:C24H46O4
Molecular Weight:398.62
EINECS:251-646-7
Synonyms:Hexanedioicacid,diisononylester; ADIPIC ACID DIISONONYL ESTERl; Bis(7-methyloctyl) adipate; Adipic acid bis(7-methyloctyl) ester; Hexanedioic acid di(7-methyloctyl) ester; Sansocizer DINA

What is Diisononyl adipate CAS 33703-08-1？

Diisononyl adipate is a mixture of isomers and a transparent colorless liquid. Insoluble in water, slightly soluble in chloroform, ethanol, and ethyl acetate. It is also known as adipic acid or diisononyl ester. According to the required application, DINA can provide products of different purity levels.

Specification

Item	Specification
Boiling point	233
Density	0.922[at 20℃]
melting point	-56
Vapor pressure	0Pa at 20℃
flash point	232°C(lit.)
Storage conditions	Sealed in dry,Room Temperature

Application

Diisononyl adipate is used to provide flexibility at low temperatures for rubber products. In cosmetics and personal care products, DINA is used as a skin conditioner. The growing demand for synthetic rubber, cosmetics, and personal care products will help increase the consumption of diisononyl adipate (DINA)

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

Hexanedioicacid,diisononylester; ADIPIC ACID DIISONONYL ESTERl; Bis(7-methyloctyl) adipate; Adipic acid bis(7-methyloctyl) ester; Hexanedioic acid di(7-methyloctyl) ester; Sansocizer DINA; DIISONONYL ADIPATE; DINA albamite; dinitroxyethylnitramine

CAS: 33703-08-1

Purity: 99%

Diisobutyl adipate CAS 141-04-8

CAS:141-04-8
Molecular Formula:C14H26O4
Molecular Weight:258.35
EINECS:205-450-3
Synonyms:isobutyladipate; Plasthall DIBA; Diisobutyladipat; Hexanedioic acid 1,6-bis(2-methylpropyl) ester; NSC 6343; DIISOBUTYL ADIPATE; DIBA; HEXANEDIOIC ACID, BIS(2-METHYLPROPYL) ESTER; ADIPIC ACID DIISOBUTYL ESTER

What is Diisobutyl adipate CAS 141-04-8？

Diisobutyl adipate is a colorless and transparent liquid with low toxicity and good solubility, which can be dissolved in various solvents. Diisobutyl adipate is an alkyl diester compound with universal physicochemical properties of alkyl ester substances, mainly used as a plastic plasticizer. In addition, this substance also has a certain promoting effect on the growth process of plants.

Specification

Item	Specification
Boiling point	293 °C (lit.)
Density	0.954 g/mL at 25 °C (lit.)
melting point	-17°C
refractivity	n20/D 1.432(lit.)
Storage conditions	Refrigerator
SOLUBLE	Soluble in chloroform (small amount)

Application

Diisobutyl adipate is commonly used as a plastic plasticizer to increase the flexibility and ductility of polymers, and is widely used in the preparation of various plastic products such as polyvinyl chloride, polypropylene, polyethylene, polyester, etc. In addition, diisobutyl adipate can also be used as an additive in cosmetics, lubricants, and inks.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

isobutyladipate; Plasthall DIBA; Diisobutyladipat; Hexanedioic acid 1,6-bis(2-methylpropyl) ester; NSC 6343; DIISOBUTYL ADIPATE; DIBA; HEXANEDIOIC ACID, BIS(2-METHYLPROPYL) ESTER; ADIPIC ACID DIISOBUTYL ESTER

CAS: 141-04-8

Purity: 99%

L-Valine CAS 72-18-4

CAS:72-18-4
Molecular Formula:C5H11NO2
Molecular Weight:117.15
EINECS:200-773-6
Synonyms:(S)-2-Amino-3-methylbutansαure; (s)-2-amino-3-methylbutyricacid; (s)-alpha-amino-beta-methylbutyricacid; 2-Amino-3-methylbutyric acid; Butanoic acid, 2-amino-3-methyl-Butanoic acid,2-amino-3-methyl-, (S)-l-(+)-alpha-Aminoisovaleric acid

What is L-Valine CAS 72-18-4？

L-Valine, also known as 2-amino-3-methylbutyric acid, has the chemical formula C5H11NO2. A white monoclinic crystal or crystalline powder, which appears as colorless plate-like or flaky crystals after heavy cleaning with ethanol aqueous solution. Odorless, with a special bitter taste. The melting point is about 315 ℃. Easy to dissolve in water (8.85g/100ml, 25 ℃), the aqueous solution is acidic, and the pH value of a 5% aqueous solution is 5.5-7.0. Almost insoluble in ethanol and ether. Stable to heat, light, and air. Difficulty in separating from leucine.

Specification

Item	Specification
Boiling point	213.6±23.0 °C(Predicted)
Density	1.23
PH	5.5-6.5 (100g/l, H2O, 20℃)
refractivity	28 ° (C=8, HCl)
Storage conditions	2-8°C
SOLUBLE	85 g/L (20 ºC)

Application

L-Valine is an essential amino acid for the human body, used in biochemical research, preparation of tissue culture media, and amino acid drugs. Nutritional supplements can be used as the main components of amino acid infusion solutions and comprehensive amino acid preparations. L-Valine is one of the three branched chain amino acids and is an essential amino acid that can treat liver failure and central nervous system dysfunction.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

(S)-2-Amino-3-methylbutansαure; (s)-2-amino-3-methylbutyricacid; (s)-alpha-amino-beta-methylbutyricacid; 2-Amino-3-methylbutyric acid; Butanoic acid, 2-amino-3-methyl-Butanoic acid,2-amino-3-methyl-, (S)-l-(+)-alpha-Aminoisovaleric acid

CAS: 72-18-4

Purity: 99%

TRIDECETH-4 CAS 69011-36-5

CAS:69011-36-5
Molecular Formula:N/A
Molecular Weight:0
EINECS:500-241-6
Synonyms:Lutensol TO-6; Lutensol TO-5; Lutensol TO-10; Lutensol TO-7; ISO-Tridecanol Ethoxylate Propoxylate Ether, CAS No 69011-36-5; Trideceth-4，Poly(oxy-1,2-ethanediyl)

What is TRIDECETH-4 CAS 69011-36-5？

Tetradecanol polyether-4 has a very low surface tension and can exist stably in acidic and alkaline environments, with good acid and alkali resistance. It is mainly used as a wetting agent and dispersant. The isomeric alcohol ether E-1300 product is easily dispersed or soluble in water, and has excellent wetting, permeability, and emulsifying properties.

Specification

Item	Specification
Boiling point	290℃[at 101 325 Pa]
Density	0.907[at 20℃]
Vapor pressure	0.007Pa at 20℃
Purity	99%
MW	0
EINECS	500-241-6

Application

Isomeric alcohol ether E-1300 is used in the textile and leather processing industries as a component of degreasers, detergents, emulsifiers, and refining agents. Isomeric alcohol ether E-1300 has a special emulsifying effect on amino silicone oil and dimethyl silicone oil, and can improve the efficacy after use. As a metal processing aid, multifunctional detergent, stain enhancer, home care cleaning agent, vehicle, public facility, ultrasonic cleaning agent.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

Lutensol TO-6; Lutensol TO-5; Lutensol TO-10; Lutensol TO-7; ISO-Tridecanol Ethoxylate Propoxylate Ether, CAS No 69011-36-5; Trideceth-4，Poly(oxy-1,2-ethanediyl); TIANFU-CHEM TRIDECETH-4; Isotridecyl alcohol polyoxyethy; Emulsifier E-1320; Emulsifier E-1340

CAS: 69011-36-5

Purity: 99%

N-TERT-BUTYLACRYLAMIDE CAS 107-58-4

CAS: 107-58-4
Molecular Formula: C7H13NO
Molecular Weight: 127.18
EINECS: 203-505-6
Synonyms: TBA; N-T-BUTYLACRYLAMIDE; N-TERT-BUTYLACRYLAMIDE; N-ACRYLOYL-TERT-BUTYLAMINE; TIMTEC-BB SBB008122; Acrylamide, N-tert-butyl-; N-tert-butylprop-2-enamide; N- tertiary Butylacrylamide; n-(1,1-dimethylethyl)-2-propenamid

What is N-TERT-BUTYLACRYLAMIDE With CAS 107-58-4？

N-TERT-BUTYLACRYLAMIDE appears as a white powder or crystal at room temperature and has a certain solubility in organic solvents such as ethyl acetate, dichloromethane, and amides, but is difficult to dissolve in water. N-TERT-BUTYLACRYLAMIDE is a monomer used in the production of polymers and an intermediate in organic chemical synthesis

Specification

Item	Specification
Boiling point	235.98°C (rough estimate)
Density	1.0083 (rough estimate)
Melting point	126-129 °C (lit.)
Vapor pressure	0.385Pa at 25℃
resistivity	1.4830 (estimate)
Storage conditions	Sealed in dry,Room Temperature

Application

N-TERT-BUTYLACRYLAMIDE is widely used in industries such as printing and dyeing, pharmaceuticals, etc. It can be used as a thickener and also as a personal care product. The study of non biological anti VEGF nanoparticles using N-TERT-BUTYLACRYLAMIDE for the treatment of anti angiogenic tumors.

Packaging

Usually packed in 20kg/drum,and also can be do customized package.

Synonyms

TBA; N-T-BUTYLACRYLAMIDE; N-TERT-BUTYLACRYLAMIDE; N-ACRYLOYL-TERT-BUTYLAMINE; TIMTEC-BB SBB008122; Acrylamide, N-tert-butyl-; N-tert-butylprop-2-enamide; N- tertiary Butylacrylamide; n-(1,1-dimethylethyl)-2-propenamid; N-(1,1-dimethylethyl)-2-Propenamide

CAS: 107-58-4

Purity: 99%

Diethyl phthalate CAS 84-66-2

CAS:84-66-2
Molecular Formula:C12H14O4
Molecular Weight:222.24
EINECS:201-550-6
Synonyms:iethyl 1,2-benzenedicarboxylate; iethylphthalate; Kodaflex DEP; NCI-C60048
Neantine; o-Benzenedicarboxylic acid, diethyl ester; o-benzenedicarboxylicaciddiethylester; Palatinol A; Benzene-1,2-dicarboxylic acid diethyl ester

What is Diethyl phthalate With CAS 84-66-2？

Diethyl phthalate is an ester formed from phthalic acid and ethanol. It is a colorless and clear liquid at room temperature, with a density slightly higher than water. When burned, it produces toxic gases. Slightly fragrant. It is miscible with ethanol and ether, soluble in organic solvents such as acetone and benzene, and insoluble in water.

Specification

Item	Specification
Boiling point	298-299 °C (lit.)
Density	1.12 g/mL at 25 °C (lit.)
Melting point	-3 °C (lit.)
Vapor pressure	1 mm Hg ( 100 °C)
resistivity	2-8°C
Storage conditions	2-8°C

Application

Diethyl phthalate is commonly used in our daily life as plasticizer, solvent, lubricant, fixative, frother for flotation of nonferrous or rare metal mines, gas chromatography stationary liquid, alcohol denaturant, and spray insecticide. Speaking of diethyl phthalate alone, it may seem unfamiliar to many, but it is widely used in daily life. It is widely used in toy and food packaging materials.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

iethyl 1,2-benzenedicarboxylate; iethylphthalate; Kodaflex DEP; NCI-C60048 Neantine; o-Benzenedicarboxylic acid, diethyl ester; o-benzenedicarboxylicaciddiethylester; Palatinol A; Benzene-1,2-dicarboxylic acid diethyl ester;

CAS: 84-66-2

Purity: 99%

Coenzyme Q10 CAS 303-98-0

CAS: 303-98-0
Molecular Formula: C59H90O4
Molecular Weight: 863.34
EINECS: 206-147-9
Synonyms: coenzyme Q10 synthetic; Coenzyme Q10 (Water soluble); CoQ10 Ubidecarenone; Coenzyme Q10 standard; COENZYM Q10 SYNTHETIC: 99.5%; CoenzymeA/Q0/Q10A85-61-0/Q10; CoenzymeQ10Ubidecarenone; CoenzymeQ10Usp27Ep5

What is Coenzyme Q10 With CAS 303-98-0？

Coenzyme Q10 is a small molecule lipid soluble quinone organic compound widely present in animal and plant cells. Its structure is similar to that of vitamin K. When used alone or in combination with vitamin E, it is a strong antioxidant. It is necessary to drive the cycle of energy production (ATP) in the human body. It has the function of promoting oxidative phosphorylation reaction and protecting the integrity of biofilm structure.

Specification

Item	Specification
Boiling point	715.32°C (rough estimate)
Density	0.9145 (rough estimate)
Melting point	49-51 °C
sensitiveness	Light Sensitive
resistivity	1.4760 (estimate)
Storage conditions	Store in the dark at -20 ℃

Application

Coenzyme Q10 can be used as an endogenous cellular antioxidant; Yes; An important component of the electronic transfer chain. It is also a coenzyme drug used as an adjuvant therapy for congestive heart failure, arrhythmia, sinus tachycardia, premature beats, hypertension, and cancer; Used for comprehensive treatment of acute and chronic viral hepatitis and subacute liver necrosis. In addition, it has also been tested for primary and secondary aldosteronism, cerebrovascular disorders, and hemorrhagic shock

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

coenzyme Q10 synthetic; Coenzyme Q10 (Water soluble); CoQ10 Ubidecarenone; Coenzyme Q10 standard; COENZYM Q10 SYNTHETIC: 99.5%; CoenzymeA/Q0/Q10A85-61-0/Q10; CoenzymeQ10Ubidecarenone; CoenzymeQ10Usp27Ep5; CoenzymeQ10&Int.; Coenzyme Q10 (Fermentation)

CAS: 303-98-0

Purity: 99%

Indole CAS 120-72-9

CAS: 120-72-9
Molecular Formula:C8H7N
Molecular Weight:117.15
EINECS:204-420-7
Synonyms:INDOLE crystalline extrapure AR; ETHYL 4,6-DIAMINO-1H-INDOLE-2-CARBOXYLATE; ETHYL 4,6-DINITRO-1H-INDOLE-2-CARBOXYLATE;ETHYL 4-AMINO-7-HYDROXY-1H-INDOLE-2-CARBOXYLATE; ETHYL 6-AMINO-4-NITRO-1H-INDOLE-2-CARBOXYLATE; ETHYL 6-NITRO-4-AMINO-1H-INDOLE-2-CARBOXYLATE

What is Indole With CAS 120-72-9？

Indole is a white, shiny, scaly crystal that turns dark when exposed to air and light. At high concentrations, there is a strong unpleasant odor, and when highly diluted (concentration<0.1%), it appears as orange and jasmine like floral fragrances. Melting point 52-53 ℃, boiling point 253-254 ℃. Soluble in ethanol, ether, hot water, propylene glycol, petroleum ether, and most non-volatile oils, insoluble in glycerol and mineral oils.

Specification

Item	Specification
Boiling point	253-254 °C (lit.)
Density	1.22
Melting point	51-54 °C (lit.)
flash point	>230 °F
resistivity	1.6300
Storage conditions	2-8°C

Application

Indole is mainly used as a raw material for spices, dyes, amino acids, and pesticides. Indole itself is also a kind of spice, which is often used in daily essence formulations such as jasmine, lilac, lotus and orchid, and the dosage is usually a few thousandths. Indole can be widely used to manufacture jasmine, lilac, orange flower, gardenia, honeysuckle, lotus, narcissus, ylang ylang, grass orchid, white orchid and other floral essence. Indole is also commonly used with methyl indole to create artificial catnip fragrance

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

INDOLE crystalline extrapure AR; ETHYL 4,6-DIAMINO-1H-INDOLE-2-CARBOXYLATE; ETHYL 4,6-DINITRO-1H-INDOLE-2-CARBOXYLATE;ETHYL 4-AMINO-7-HYDROXY-1H-INDOLE-2-CARBOXYLATE; ETHYL 6-AMINO-4-NITRO-1H-INDOLE-2-CARBOXYLATE; ETHYL 6-NITRO-4-AMINO-1H-INDOLE-2-CARBOXYLATE; ETHYL 7-HYDROXY-4-NITRO-1H-INDOLE-2-CARBOXYLATE

CAS: 120-72-9

Purity: 99%

α-Lipoic Acid CAS 1077-28-7

CAS: 1077-28-7
Molecular Formula: C8H14O2S2
Molecular Weight: 206.33
EINECS: 214-071-2
Synonyms: 5 MG PNPP SUBSTRATE TABLETS REAGENT GR; (1)-ALPHA-LIPOIC ACID; DL-α-Lipoic acidUSP, 99.0-101.0% (Assay); 5-(1,2)Dithiolan-3-yl-pentanoic acid for synthesis

What is α-Lipoic Acid With CAS 1077-28-7？

The appearance of α – Lipoic Acid is light yellow powdery crystals, almost odorless, with a chemical structure of 6,8-12 DL lipoic acid, which is connected by disulfide bonds between 6,8 carbons to form an internal disulfide compound. When reduced, the disulfide bond breaks to form dihydroDL lipoic acid. Alpha lipoic acid is insoluble in water but soluble in fat solvents, and some classify it as a fat soluble vitamin; Easy to dissolve in methanol, ethanol, chloroform, and ether.

Specification

Item	Specification
Boiling point	160-165 °C(lit.)
Density	1.2888 (rough estimate)
Melting point	60-62 °C
flash point	160-165°C
resistivity	1.5200 (estimate)
solubility	Ethanol 50 mg/mL

Application

α – Lipoic Acid is widely used in the medical field to prevent and assist the treatment of diabetes and its related complications. It can enhance glucose metabolism, reduce oxidative stress, alleviate diabetes neuropathy symptoms, prevent diabetes cataract, and prevent diabetes cardiovascular damage. Alpha lipoic acid is also a highly efficient antioxidant that plays an important role in the prevention and treatment of many diseases.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

5 MG PNPP SUBSTRATE TABLETS REAGENT GR; (1)-ALPHA-LIPOIC ACID; DL-α-Lipoic acidUSP, 99.0-101.0% (Assay); 5-(1,2)Dithiolan-3-yl-pentanoic acid for synthesis; TIMTEC-BB SBB003484; THIOOCTIC ACIDdl-1,2-Dithiolane3-valericacid

CAS: α-Lipoic Acid-packing

Purity: 99%

SOLVENT ORANGE 62 CAS 52256-37-8

CAS: 52256-37-8
Molecular Formula: C32H23CrN10O8
Molecular Weight: 727.59
EINECS: 257-789-1
Synonyms: Bricosol Orange K2RV; Chromate (1-), bis[2, 4-dihydro-4-[(2-hydroxy-5-nitrophenyl)azo]-5-methyl-2-phenyl-3H-pyrazol-3-onato (2-)], hydrogen; Complesol Orange 6209; Lampronol Orange R; Meco Fast Orange O-262; Savinyl Orange RLSE

What is SOLVENT ORANGE 62 With CAS 52256-37-8？

SOLVENT ORANGE 62 Orange Powder. Insoluble in water, easily soluble in organic solvents such as oils, and well compatible with various resins. Excellent acid, alkali, light, and heat resistance.

Specification

Item	Specification
Boiling point	160-165 °C(lit.)
Density	1.268[at 20℃]
MF	C32H23CrN10O8
MW	727.59
Vapor pressure	0Pa at 25℃
solubility	3.54g/L at 20℃

Application

Solvent Orange 262 is used for coloring high-end coatings, natural and synthetic leather, with bright colors. It is also used for coloring ink, aluminum foil, and other metals, gemstones, glass, and various plastics.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

Bricosol Orange K2RV; Chromate (1-), bis[2, 4-dihydro-4-[(2-hydroxy-5-nitrophenyl)azo]-5-methyl-2-phenyl-3H-pyrazol-3-onato (2-)], hydrogen; Complesol Orange 6209; Lampronol Orange R; Meco Fast Orange O-262

CAS: SOLVENT ORANGE 62-packing

Purity: 99%

Hydroxyethyl Cellulose CAS 9004-62-0

Molecular formula:C29H52O21
Molecular weight：0
EINECS：618-387-5
Synonyms:2-hydroxyethylcelluloseether; ah15; aw15(polysaccharide); aw15[polysaccharide]; bl15; cellosize; TRC20_Addresserngealstheappearanceboard

What is Hydroxyethyl Cellulose？

Hydroxyethyl cellulose is a white to light yellow fibrous or powdery solid, non-toxic, tasteless, and easily soluble in water. It is insoluble in general organic solvents. It has the properties of thickening, suspending, bonding, emulsifying, dispersing, and retaining moisture. Solutions with different viscosity ranges can be prepared. It has an exceptionally good salt solubility in electrolytes. Hydroxyethyl cellulose is a white or light yellow odorless, tasteless, and easy-flowing powder. It is soluble in both cold and hot water, and generally insoluble in most organic solvents. The viscosity changes little when the pH value is in the range of 2-12, but the viscosity decreases beyond this range.

Specification

Item	Standard
Item	Min.	Max.
Appearance	White to slightly off-white powder
Solubility	soluble in hotwater and in cold water,giving a colloidal solution,practically insoluble in alcohol and in most organic solvent
Identification A to C	Positive
Residue on Ignition,%	0.0	5
PH (in 1% solution)	6.0	8.5
Loss on dry (%, as packed):	0.0	5.0
Heavy Metals, μg/g	0	20
Lead, μg/g	0	10

Application

1. Hydroxyethyl cellulose (HEC) is a non-ionic soluble cellulose ether with good thickening, suspension, dispersion, emulsification, adhesion, film formation, moisture protection and protective colloid properties. Due to its unique physical and chemical properties, HEC is widely used in many fields, including but not limited to oil extraction, coatings, construction, pharmaceutical food, textiles, papermaking and polymer polymerization.
2. In the pharmaceutical field, in addition to being a thickener and protective agent, hydroxyethyl cellulose also has the effects of moisturizing, hydrating, anti-aging, skin cleaning, and removing melanin. It is suitable for making eye drops, nasal sprays, oral solutions, etc. It can increase the viscosity of the drug, improve the absorption rate of the drug in the body, and increase the stability of the drug to prevent drug decomposition and oxidation.
3. In the cosmetics industry, HEC is widely used in the manufacture of shampoo, conditioner, cream, lotion and other products. It can adjust the viscosity and texture of cosmetics to make them easier to apply and absorb. At the same time, it also has a moisturizing effect, can lock in moisture, and prevent skin dryness and cracking.
4. In addition, hydroxyethyl cellulose is mainly used as a thickener, colorant and preservative in the food industry, which can increase the viscosity and texture of food and improve the taste and quality of food. It can also be used as an emulsifier and stabilizer to prevent food stratification and precipitation.
5. Regarding the acidity and alkalinity of hydroxyethyl cellulose, since it belongs to the non-ionic cellulose ether class, it is neither acidic nor alkaline. Its chemical formula is (C2H6O2)n, with good solubility, stability and thickening properties, and plays an important role in a variety of application fields.

Packing

25kg/Drum, or as per customer’s requirements

Synonyms

2-hydroxyethylcelluloseether; ah15; aw15(polysaccharide); aw15[polysaccharide]; bl15; cellosize; TRC20_Addresserngealstheappearanceboard; 5-[6-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxymethyl]-3,4-dihydroxy-5-[4-hydroxy-3-(2-hydroxyethoxy)-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxyoxan-2-yl]oxy-6-(hydroxymethyl)-2-methyloxane-3,4-diol

CAS: 9004-62-0

Purity: 99%min

Liquiritin CAS 551-15-5

Molecular formula: C21H22O9
Molecular weight: 418.4
EINECS : 607-884-2
Synonyms: Liquiritin551-15-5; LIQUIRITIN(SH); Liquiritin(Liquiritoside); 7-Hydroxyflavanone4′-O-glucoside; 4′,7-Dihydroxyflavanone4′-(β-D-glucopyranoside); Likviritin; Liquiritoside; (2S)-2,3-Dihydro-7-hydroxy-2-[4-(β-D-glucopyranosyloxy)phenyl]-4H-1-benzopyran-4-one

What is Liquiritin？

Liquiritin is white crystals, easily soluble in methanol, almost insoluble in ether, derived from licorice.

Specification

Item	Standard
Appearance	Off-white powder
Particle size	100% over 100 mesh screen
Content(Glabridin)	HPLC≥90%
Loss on drying	≤2.0%
Ignition residue	≤0.1%
Pb	≤ 1 ppm
Ni	≤1 ppm
As	≤1 ppm
Hg	≤1 ppm
Cd	≤1 ppm
Methanol	≤100 ppm
Formaldehyde	≤10 ppm
Ethyl Alcohol	≤330 ppm
Acetone	≤30ppm
Dichloromethane	≤30ppm

Application

1. Liquiritin is one of the main flavonoid compounds in licorice and one of the main ingredients of compound licorice tablets. It has multiple physiological activities such as antioxidant, anti-depressant, neuroprotective, and anti-inflammatory.
2. When liquiritin is used as a sweetness improver or enhancer, it is generally mixed with other sweeteners.
3. Liquiritin is used for content determination/identification/pharmacological experiments, etc.
Packing

Packing

25kg/drum, or as per customer’s requirements

Synonyms

Liquiritin551-15-5; LIQUIRITIN(SH); Liquiritin(Liquiritoside); 7-Hydroxyflavanone4′-O-glucoside; 4′,7-Dihydroxyflavanone4′-(β-D-glucopyranoside); Likviritin; Liquiritoside; (2S)-2,3-Dihydro-7-hydroxy-2-[4-(β-D-glucopyranosyloxy)phenyl]-4H-1-benzopyran-4-one

CAS: 551-15-5

Purity: 98%,99%