翻译全部 - Chemical Supplier Unilong

You are here:

Nitrotetrazolium blue chloride CAS 298-83-9

CAS: 298-83-9
Molecular Formula:C40H30ClN10O6+
Molecular Weight:782.19
EINECS:206-067-4
Synonyms:NBTMF; Nitro blue tetrazolium >99%; Nitro Blue Tetrazolium chloride, tech. 90%; Nitro Blue Tetrazolium [for Biochemical Research]; Nitro Blue Tetrazolium Chloride monohydrate,90%; Nitro Blue Tetrazolium Chloride monohydrate,85%

What is Nitrotetrazolium blue chloride CAS 298-83-9？

Nitrotetrazolium blue chloride is an important fine chemical product. The color is a sticky yellow powder, mainly used as a corrosion inhibitor, metal rust inhibitor, photographic anti fog agent, and organic synthesis intermediate for copper and copper alloys.

Specification

Item	Specification
Melting point	200°C
Density	1.5521 (rough estimate)
Storage conditions	2-8°C
SOLUBLE	Soluble in water, ethanol and methanol.
λmax	256 nm
MW	782.19

Application

Nitrotetrazolium blue chloride is an important fine chemical product. Nitrotetrazolium blue chloride has a wide range of applications, mainly used as a corrosion inhibitor for copper and copper alloys, a metal rust inhibitor, a photographic anti fog agent, and an organic synthesis intermediate. It is also widely used as a preservative in paint additives and synthetic detergents

Packaging

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

Synonyms

NBTMF; Nitro blue tetrazolium >99%; Nitro Blue Tetrazolium chloride, tech. 90%; Nitro Blue Tetrazolium [for Biochemical Research]; Nitro Blue Tetrazolium Chloride monohydrate,90%; Nitro Blue Tetrazolium Chloride monohydrate,85%

CAS: 298-83-9

Purity: 99%

PALMITOYL GLYCINE CAS 2441-41-0

CAS: 2441-41-0
Molecular Formula:C18H35NO3
Molecular Weight:313.48
EINECS:627-023-4
Synonyms:N-palmitoylglycine; 2-palMitaMidoacetic acid; 2-(hexadecanoylamino)acetic acid; Glycine, N-(1-oxohexadecyl)-; PalGly >=98% (HPLC), solid; 2-(hexadecanoylamino)aceticaci; N-Palmitoylglycine D31; Palmtoyl Glycine

What is PALMITOYL GLYCINE CAS 2441-41-0？

Palmitoyl glycine is an organic compound with the chemical formula C16H31NO3. Melting point 121 ° C (solvent: acetone (67-64-1)), point 491.8 ± 28.0 ° C (predicted), density 0.960 ± 0.06 g/cm3 (predicted)

Specification

Item	Specification
Boiling point	491.8±28.0 °C(Predicted)
Density	0.960±0.06 g/cm3(Predicted)
Storage conditions	Sealed in dry,2-8°C
Vapor pressure	0.001Pa at 85℃
Vapor pressure	0.001Pa at 85℃
MW	313.48

Application

Palmitoyl glycine is used in face and body care products: Palmitoyl glycine can also be used in face and body care products, such as face cream, lotion, shower gel, etc., to moisturize and protect the skin.

Packaging

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

Synonyms

N-palmitoylglycine; 2-palMitaMidoacetic acid; 2-(hexadecanoylamino)acetic acid; Glycine, N-(1-oxohexadecyl)-; PalGly >=98% (HPLC), solid; 2-(hexadecanoylamino)aceticaci; N-Palmitoylglycine D31; Palmtoyl Glycine

CAS: PALMITOYL GLYCINE-pack

Purity: 98%

Trimethoxy[2-(7-oxabicyclo[4.1.0]hept-3-yl)ethyl]silane CAS 3388-04-3

CAS: 3388-04-3
Molecular Formula:C11H22O4Si
Molecular Weight:246.38
EINECS:222-217-1
Synonyms:((Epoxycyclohexyl)ethyl)trimethoxy silane; (3,4-epoxycyclohexyl)ethyltrimethoxysilane; 2-(3,4-Epoxycyclohexyl) ethyltriacetoxysilanel; 3,4-Epoxycyclohexylethyltrimethoxysilane; 3-[2-(Trimethoxysilyl)Ethyl]-7-oxabicyclo[4.1.0]heptane

What is Trimethoxy[2-(7-oxabicyclo[4.1.0]hept-3-yl)ethyl]silane CAS 3388-04-3？

Trimethoxy [2- (7-oxabicyclo [4.1.0] hept-3-yl) ethyl] silane is a colorless to almost colorless liquid. The surface of Trimethoxy [2- (7-oxabicyclo [4.1.0] hept-3-yl) ethyl] silane is modified to improve the dispersion of nanoparticles by treating the precursor material with epoxy silane

Specification

Item	Specification
Boiling point	310 °C(lit.)
Density	1.065 g/mL at 25 °C(lit.)
Storage conditions	under inert gas (nitrogen or Argon) at 2-8°C
Vapor pressure	0.46Pa at 25℃
Refractivity	n20/D 1.451(lit.)
MW	246.38

Application

Trimethoxy [2- (7-oxabicyclo [4.1.0] hept-3-yl) ethyl] silane can be used as a silane based coupling agent to functionalize various substrates. Trimethoxy [2- (7-oxabicyclo [4.1.0] hept-3-yl) ethyl] silane modifies the surface to improve the dispersion of nanoparticles. By treating precursor materials with epoxy silane, it can be used as an adhesion promoter.

Packaging

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

Synonyms

((Epoxycyclohexyl)ethyl)trimethoxy silane; (3,4-epoxycyclohexyl)ethyltrimethoxysilane; 2-(3,4-Epoxycyclohexyl) ethyltriacetoxysilanel; 3,4-Epoxycyclohexylethyltrimethoxysilane; 3-[2-(Trimethoxysilyl)Ethyl]-7-oxabicyclo[4.1.0]heptane; 4-[2-(Trimethoxysilyl)ethyl]-7-oxabicyclo[4.1.0]heptane

CAS: 3388-04-3

Purity: 99%

3-Amino-2-chlor-6-methylphenol CAS 84540-50-1

CAS: 84540-50-1
Molecular Formula:C7H8ClNO
Molecular Weight:157.6
EINECS:283-144-9
Synonyms:3-AMINO-2-CHLORO-6-METHYLPHENOL; 3-amino-2-chlor-6-methylphenol;5-AMINO-6-CHLORO-O-CRESOLL; 5-AMINO-6-CHLORO-2-METHYLPHENOL; 2-chloro-3-amino-6-methylphenol; 2-METHYL-5-AMINO-6-CHLOROPHENOL

What is 3-Amino-2-chlor-6-methylphenol CAS 84540-50-1？

3-Amino-2-chloro-6-methylphenol (CAS 84540-50-1) is an important aromatic amine derivative widely used in the synthesis of pharmaceuticals, dyes, agrochemicals, and specialty chemicals. Featuring amino, chloro, and methyl substituents on the phenol ring, it provides high reactivity and selectivity, making it a versatile intermediate in organic synthesis.

Unilong supplies high-purity 3-Amino-2-chloro-6-methylphenol with consistent quality, flexible packaging options, and reliable global delivery, suitable for both research and industrial applications.

Specification

Item	Specification
Boiling point	262.7±35.0 °C(Predicted)
Density	1.331±0.06 g/cm3(Predicted)
Storage conditions	2-8°C
Vapor pressure	0.061-2.2Pa at 20-50℃
pKa	8.89±0.15(Predicted)
MW	157.6

Application

3-Amino-2-chloro-6-methylphenol is a versatile intermediate widely used in the synthesis of pharmaceuticals, agrochemicals, dyes, and specialty chemicals. Its unique amino, chloro, and methyl substituents make it ideal for producing active pharmaceutical ingredients, azo dyes, pigments, and halogenated aromatic compounds, as well as for use in advanced organic synthesis and chemical research.

Packaging

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

CAS: 84540-50-1

Purity: 99%

Bis(trimethoxysilylpropyl)amine CAS 82985-35-1

CAS:82985-35-1
Molecular Formula:C12H31NO6Si2
Molecular Weight:341.55
EINECS:403-480-3
Synonyms:Bis[3-(triMethoxysilyl)propyl]aMine technical grade, >=90%; BIS(TRIMETHOXYSILYLPROPYL)AMINE; BIS[3-(TRIMETHOXYSILYL)PROPYL]AMINE; 3-(trimethoxysilyl)-n-(3-(trimethoxysilyl)propyl)-1-propanamine; 3,3′-BIS(TRIMETHOXYSILYL)DIPROPYLAMINE

What is Bis(trimethoxysilylpropyl)amine CAS 82985-35-1？

Bis(trimethoxysilylpropyl)amineDissolve in regular aliphatic and aromatic solvents like alcohol, ester, ether and benzene, react with acetone and carbon tetrachloride, hydrolyzed in water and the hydrolysate is not stable.

Specification

Item	Specification
Boiling point	152 °C4 mm Hg(lit.)
Density	1.04 g/mL at 25 °C(lit.)
Storage conditions	2-8°C(protect from light)
Flash point	>230 °F
Refractivity	n20/D 1.432(lit.)
MW	341.55

Application

BIS(TRIMETHOXYSILYLPROPYL)AMINE can be used as an adhesion promoter in coating and sealants industries.

Packaging

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

Synonyms

Bis[3-(triMethoxysilyl)propyl]aMine technical grade, >=90%; BIS(TRIMETHOXYSILYLPROPYL)AMINE; BIS[3-(TRIMETHOXYSILYL)PROPYL]AMINE; 3-(trimethoxysilyl)-n-(3-(trimethoxysilyl)propyl)-1-propanamine; 3,3′-BIS(TRIMETHOXYSILYL)DIPROPYLAMINE

CAS: 82985-35-1

Purity: 95%

Polypropylene CAS 9003-07-0

CAS: 9003-07-0
Molecular Formula: C22H42O3
Molecular Weight: 354.56708
EINECS: 202-316-6

Synonyms: PROPYLENE, ISOTACTIC RESIN; POLYPROPYLENE; POLYPROPYLENE, ATACTIC; POLYPROPYLENE, PSS NANOREINFORCED; POLYPROPYLENE, ISOTACTIC

What is Polypropylene CAS 9003-07-0?

Polypropylene white powder. Dissolved in solvents such as dimethylformamide or thiocyanate, Polypropylene is used to produce plastic parts for long-term outdoor use such as air conditioning outdoor unit covers, beer boxes, and highway sunshades. Polypropylene is used to manufacture various components in industrial sectors such as refrigerators, air conditioners, televisions, and machinery

Specification

Item	Specification
Boiling point	120-132 °C
Density	0.9 g/mL at 25 °C (lit.)
Storage conditions	-20°C
Flash point	>470
Refractivity	n20/D 1.49(lit.)
MW	354.56708

Application

Polypropylene has excellent processing performance, and ordinary polypropylene is mainly used in daily necessities. In the fields of automobiles, home appliances, industrial components, etc., polypropylene or modified polypropylene is used in large quantities. For example, toughened polypropylene is used for car bumpers and wheel housings, while reinforced polypropylene is used for instrument panels, steering wheels, fan blades, handles, etc.

Packaging

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

Calcium benzoate CAS 2090-05-3

CAS:2090-05-3
Molecular Formula:C7H8CaO2
Molecular Weight:164.22
EINECS:218-235-4
Synonyms:CALCIUM BENZOATE; calcium dibenzoate; CALCIUM BENZOATE REAGENT; Benzoic acid calcium; Bis(benzoic acid)calcium salt; Di(benzoic acid)calcium salt; Dibenzoic acid calcium salt

What is Calcium benzoate CAS 2090-05-3？

Calcium benzoate is a white or colorless prismatic crystal or white powder with a relative density of 1.44. Slightly soluble in water and easily soluble in hot water. Calcium benzoate is very stable at room temperature.

Specification

Item	Specification
Boiling point	249.2℃[at 101 325 Pa]
Density	1.42[at 20℃]
Vapor pressure	0.093Pa at 25℃
SOLUBLE	Soluble in water (2.6 g/100ml at 0°C).
Purity	98%
MW	164.22

Application

Calcium benzoate can be used as a preservative; Antibacterial. Calcium benzoate can also be used for soda, juice, soy sauce, vinegar, etc; Calcium benzoate ions can also be used in the feed industry as preservatives and growth promoters.

Packaging

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

Synonyms

CALCIUM BENZOATE; calcium dibenzoate; CALCIUM BENZOATE REAGENT; Benzoic acid calcium; Bis(benzoic acid)calcium salt; Di(benzoic acid)calcium salt; Dibenzoic acid calcium salt

CAS: 2090-05-3

Purity: 98%

1,5-Dibromopentane CAS 111-24-0

CAS:111-24-0
Molecular Formula:C5H10Br2
Molecular Weight:229.94
EINECS:203-849-7
Synonyms:1,5-DIBROMOPENTANE; 1,5-PENTANE DIBROMIDE; PENTANE-1,5-DIBROMIDE; PENTAMETHYLENE BROMIDE; PENTAMETHYLENE DIBROMIDE; 1,5-dibromo-pentan

What is 1,5-Dibromopentane CAS 111-24-0？

1,5-Dibromopentane is a colorless or light yellow liquid. Melting point -34 ℃ (solidification point -39.5 ℃), boiling point 222.3 ℃, 111-112 ℃ (2.66kPa), 98.6 ℃ (Chemicalbook 1.33kPa), relative density 1.7018 (20/4 ℃), refractive index 1.5126, flash point 79 ℃. Soluble in benzene and chloroform, insoluble in water. There is a fragrant smell.

Specification

Item	Specification
Boiling point	110 °C/15 mmHg (lit.)
Density	1.688 g/mL at 25 °C (lit.)
Melting point	-34 °C (lit.)
Vapor Density	8 (vs air)
resistivity	n20/D 1.512(lit.)
MW	229.94

Application

1,5-Dibromopentane is used as an organic synthesis intermediate for organic synthesis. 1,5-Dibromopentane is miscible with commonly used organic solvents and soluble in low polarity organic solvents such as petroleum ether.

Packaging

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

Synonyms

1,5-DIBROMOPENTANE; 1,5-PENTANE DIBROMIDE; PENTANE-1,5-DIBROMIDE; PENTAMETHYLENE BROMIDE; PENTAMETHYLENE DIBROMIDE; 1,5-dibromo-pentan; 1,5-DIBROMPENTANE; Pentane,1,5-dibromo-

CAS: 111-24-0

Purity: 99%

HEXADECYL 2-ETHYLHEXANOATE CAS 59130-69-7

CAS:59130-69-7
Molecular Formula:C24H48O2
Molecular Weight:368.64
EINECS:261-619-1
Synonyms:2-ethyl-hexanoicacihexadecylester; cetyl2-ethylhexanoate; Hexadecyl9-octadecenoate; HEXADECYL 2-ETHYLHEXANOATE; CETYL ETHYLHEXANOATE; Hexanoic acid, 2-ethyl-, hexadecyl ester; PERCELINEOIL; 2-Ethylhexanoic acid cetyl ester

What is HEXADECYL 2-ETHYLHEXANOATE CAS 59130-69-7？

HEXADECYL 2-ETHYLHEXAXANOATE, also known as Hexadecyl Isooctanoate or Seabird Feather Oil, is an efficient, waterproof, and high-performance moisturizer that is almost miscible with all cosmetic oils and fats; And it has the advantages of good breathability, spreadability, dispersibility, and moisturizing properties.

Specification

Item	Specification
Boiling point	398.93°C (rough estimate)
Density	0.8789 (rough estimate)
Melting point	1065 °C
Vapor pressure	0Pa at 20℃
resistivity	1.4443 (estimate)
MW	368.64

Application

HEXADECYL 2-ETHYLHEXANOATE can give the skin a moisturizing, soft, non greasy and pleasant feeling after use. These characteristics meet the requirements of refreshing, soft, moisturizing, hydrating and good texture of skincare products, and can be used as a base oil for moisturizing products such as moisturizers, sunscreens, etc; It can also be used as a pigment dispersant for lipstick, a lip brightener for lipstick, and a hair conditioner, especially for high-end skin care and hair care products that need good moisturizing and moisturizing properties.

Packaging

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

Synonyms

2-ethyl-hexanoicacihexadecylester; cetyl2-ethylhexanoate; Hexadecyl9-octadecenoate; HEXADECYL 2-ETHYLHEXANOATE; CETYL ETHYLHEXANOATE; Hexanoic acid, 2-ethyl-, hexadecyl ester; PERCELINEOIL; 2-Ethylhexanoic acid cetyl ester

CAS: 59130-69-7

Purity: 99%

POLY(DIMETHYLAMINE-CO-EPICHLOROHYDRIN) with CAS 25988-97-0

CAS: 25988-97-0
Molecular Formula:C5H12ClNO
Molecular Weight:137.60788
EINECS:1592732-453-0
Synonyms:POLY(DIMETHYLAMINE-CO-EPICHLOROHYDRIN); POLY(DIMETHYLAMINE-CO-EPICHLOROHYDRIN),QUATERNIZED; Poly(dimethylamine-co-epichlorohydrin)solution; POLY(DIMETHYLAMINE-CO-EPICHLOROHYDRIN),50WT.%SOLUTIONINWATER; NALCO7607;

What is of POLY(DIMETHYLAMINE-CO-EPICHLOROHYDRIN) with CAS 25988-97-0?

POLY(DIMETHYLAMINE-CO-EPICHLOROHYDRIN) is light yellow viscous liquid.

Specification

ITEM	STANDARD
Solid Content (120℃ ,2h)	≥50.0
Viscosity (cps 20℃)	30-500
PH Value(30% water solution)	3.0~5.0
Appearance	Colorless sticky liquid

Application

1. Polydimethylamine-co-epichlorohydrin-application is mainly used for decolorization of high-chroma wastewater from dye factories, and can be used for the treatment of active,acidic and disperse dye wastewater.
2. Polydimethylamine-co-epichlorohydrin-application can also be used for the treatment of industrial wastewater such as textiles,
pigments, inks, papermaking, oil field drilling, etc.
3. The decolorization rate of this product for wastewater is greater than 95%, and the CODcr removal rate is between 50% and 70%.

Packing

25KG/drum or 200kg/drum.

Synonyms

POLY(DIMETHYLAMINE-CO-EPICHLOROHYDRIN); POLY(DIMETHYLAMINE-CO-EPICHLOROHYDRIN),QUATERNIZED; Poly(dimethylamine-co-epichlorohydrin)solution; POLY(DIMETHYLAMINE-CO-EPICHLOROHYDRIN),50WT.%SOLUTIONINWATER; NALCO7607

CAS: 25988-97-0

Purity: 98%

Chlorobutanol CAS 1320-66-7

CAS:1320-66-7
Molecular Formula:C4H7Cl3O
Molecular Weight:177.46
EINECS:215-305-6
Synonyms:β,β,β-trichloro-tert-butyl; Chlorobutanol(0.5H2O); Butene chlorohydrin;Chlorobutanol; Chlorobutanol CRS; (0.5 H2O); Trichlorot-butyl alcohol hemihydrate
FEMA 2053

What is Chlorobutanol CAS 1320-66-7？

Trichloro tert butanol is an organic compound with the chemical formula (t-BuO) 3CCl, which has one tert butoxy group and three chlorine atoms in its structure- Appearance: Colorless liquid with a pungent odor. Melting point: -19 ℃, boiling point: 94-96 ℃, density: 1.23 g/cm ³。

Specification

Item	Specification
Flash point	100 °C
Storage conditions	Sealed in dry,Room Temperature
Odor	Camphor odor
Purity	99%
MW	177.46

Application

Chlorobutanol is used as a preservative and plasticizer

Packaging

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

Synonyms

β,β,β-trichloro-tert-butyl; Chlorobutanol(0.5H2O); Butene chlorohydrin;Chlorobutanol; Chlorobutanol CRS; (0.5 H2O); Trichlorot-butyl alcohol hemihydrate

FEMA 2053

CAS: 1320-66-7

Purity: 99%

(Z)-N-9-octadecenylpropane-1,3-diamine CAS 7173-62-8

CAS:7173-62-8
Molecular Formula:C21H44N2
Molecular Weight:324.59
EINECS:230-528-9
Synonyms:N-[(Z)-octadec-9-enyl]propane-1,3-diamine； (Z)-N-9-OCTADECENYL-1,3-PROPANEDIAMINE； N-Oleyl-1,3-PropylDiamine； N-Oleyl-1,3-diaminopropane；1,3-Propanediamine, N-(9Z)-9-octadecenyl-；OLEYLTRIMETHYLENEDIAMINE

What is (Z)-N-9-octadecenylpropane-1,3-diamine CAS 7173-62-8？

(Z) N-9-octadecenylpropane-1,3-diamine is a white or slightly yellow solid at room temperature, which can turn into a liquid when heated and has a slight ammonia odor. It is insoluble in water and soluble in various organic solvents

Specification

Item	Specification
Boiling point	435.6±28.0 °C(Predicted)
Density	0.851±0.06 g/cm3(Predicted)
Vapor pressure	0.002Pa at 20℃
pKa	10.67±0.19(Predicted)
Purity	98%
SOLUBLE	36mg/L at 23℃

Application

(Z)-N-9-octadecenylpropane-1,3-diamine is commonly used as a surfactant and emulsifier, and is widely used in personal skincare products, detergents, cleaning agents, and dye industries- It can also be used as a solubilizer and foaming agent for coatings and paints.

Packaging

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

Synonyms

N-[(Z)-octadec-9-enyl]propane-1,3-diamine； (Z)-N-9-OCTADECENYL-1,3-PROPANEDIAMINE； N-Oleyl-1,3-PropylDiamine； N-Oleyl-1,3-diaminopropane；1,3-Propanediamine, N-(9Z)-9-octadecenyl-；OLEYLTRIMETHYLENEDIAMINE； N-9-Octadecenylpropan-1,3-diamin

CAS: 7173-62-8

Purity: 99%

LAURYLAMINO PROPYLAMINE CAS 5538-95-4

CAS:5538-95-4
Molecular Formula:C15H34N2
Molecular Weight:242.44
EINECS:226-902-6
Synonyms:N-lauryl-1,3-propylene diamine; 3-Propanediamine,N-dodecyl-1; n-dodecyl-3-propanediamine; N-Lauryl-1,3-diaminopropane; N-Lauryl-1,3-propanediamine; LAURYLAMINO PROPYLAMINE; N-dodecylpropane-1,3-diamine

What is LAURYLAMINO PROPYLAMINE CAS 5538-95-4？

LAURYLAMINO PROPYLAMINE appears as a white or pale yellow solid, also known as N-dodecyl-1,3-propanediamine. It is a catalyst, chemical agent, and surfactant

Specification

Item	Specification
Boiling point	137-141 °C(Press: 1 Torr)
Density	0.839±0.06 g/cm3(Predicted)
Melting point	24.5-25.5 °C
pKa	10.67±0.19(Predicted)
Purity	99%
Storage conditions	Keep in dark place

Application

LAURYLAMINO PROPYLAMINE is mainly used in asphalt emulsifier, lubricating oil additive,mineral flotation agent, binder, waterproof agent, corrosion inhibitor, etc., and it isalso an intermediate in the production of corresponding quaternary ammonium saltIt is used in additive and pigment treatment of coatings.

Packaging

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

Synonyms

N-lauryl-1,3-propylene diamine; 3-Propanediamine,N-dodecyl-1; n-dodecyl-3-propanediamine; N-Lauryl-1,3-diaminopropane; N-Lauryl-1,3-propanediamine; LAURYLAMINO PROPYLAMINE; N-dodecylpropane-1,3-diamine

CAS: 5538-95-4

Purity: 99%

Chromium(III) oxide CAS 1308-38-9

CAS:1308-38-9
Molecular Formula:Cr2O3
Molecular Weight:151.99
EINECS:215-160-9
Synonyms:chromiumoxide(cr8o12); Chromiumoxide,greencinnabar; chromiumoxidegreenpigments; chromiumoxidegreens; chromiumoxidepigment; chromiumoxidex1134; chromiumsesquioxide(chromium(iii); chromiumsesquioxide(chromium(iii)oxide)

What is Chromium(III) oxide CAS 1308-38-9？

Chromium (III) oxide, also known as chromium oxide, chromium oxide green, or chromium green, is a dark green crystalline powder with a metallic luster. It belongs to the hexagonal or cubic crystal system and is the same crystal form as alpha alumina. Chemical formula Cr2O3, molecular weight 151.99, relative density 5.21 (21 ℃), Mohs hardness of 9, harder than quartz and steel, melting point 2266 ± 25 ℃, boiling point above 3000 ℃, extremely stable chemical properties.

Specification

Item	Specification
Boiling point	4000 °C
Density	5.21
Melting point	2435 °C
Flash point	3000°C
Purity	99%
Storage conditions	Room Temperature

Application

Chromium (III) oxide is used for smelting chromium metal, chromium carbide, making polishing paste and paint pigment, as well as coloring agent for enamel, glass, ceramics and catalyst for organic synthesis

Packaging

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

Synonyms

chromiumoxide(cr8o12); Chromiumoxide,greencinnabar; chromiumoxidegreenpigments; chromiumoxidegreens; chromiumoxidepigment; chromiumoxidex1134; chromiumsesquioxide(chromium(iii); chromiumsesquioxide(chromium(iii)oxide)

CAS: 1308-38-9

Purity: 99.9%

N-LAUROYL-L-GLUTAMIC ACID CAS 3397-65-7

CAS:3397-65-7
Molecular Formula:C17H31NO5
Molecular Weight:329.43
EINECS:NA
Synonyms:N-LAUROYL-L-GLUTAMIC ACID; L-Glutamicacid,N-(1-oxododecyl)-(9CI); N-(1-OXODODECYL)GLUTAMICACID; N-Dodecanoyl-L-glutamic acid; N-Dodecylglutamic acid; N-Lauroylglutamic acid; (S)-2-dodecanamidopentanedioic acid; Lauryl glutamic acid

What is N-LAUROYL-L-GLUTAMIC ACID CAS 3397-65-7？

N-LAUROYL-L-GLUTAMIC ACID， Appearance is white powder, soluble in water-based (slight), chloroform (slight)

Specification

Item	Specification
Boiling point	543.6±40.0 °C(Predicted)
Density	1.081±0.06 g/cm3(Predicted)
Melting point	95-96 °C
pKa	3.46±0.10(Predicted)
Purity	95%
Storage conditions	Sealed in dry,Room Temperature

Application

N-LAUROYL-L-GLUTAMIC ACID Mainly used in hair and body care products, such as shampoo, body wash, liquid soap, facial cleanser, and mild baby care products.

Packaging

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

Synonyms

N-LAUROYL-L-GLUTAMIC ACID; L-Glutamicacid,N-(1-oxododecyl)-(9CI); N-(1-OXODODECYL)GLUTAMICACID; N-Dodecanoyl-L-glutamic acid; N-Dodecylglutamic acid; N-Lauroylglutamic acid; (S)-2-dodecanamidopentanedioic acid; Lauryl glutamic acid

CAS: 3397-65-7

Purity: 95%

SOLVENT RED 135 CAS 71902-17-5

CAS:71902-17-5
Molecular Formula:C18H6Cl4N2O
Molecular Weight:408.06504
EINECS:NA
Synonyms:S.R135; Transparent Red Eg; Red AG; SOLVENT RED 135 ISO 9001：2015 REACH; Solvent Red 135 (C.I. 564120)

What is SOLVENT RED 135 CAS 71902-17-5？

SOLVENT RED 135 is a pyrene ketone solvent dye. The most valuable solvent dyes in pyrene ketone are solvent orange 60, transparent red EG, and solvent red 179. Transparent red EG is mainly used for coloring polyester and polyester fiber pulp.

Specification

Item	Specification
CAS	71902-17-5
MF	C18H6Cl4N2O
MW	408.06504
Purity	99.0%

Application

SOLVENT RED 135 is used for packaging, decoration, painting, ink, as well as coloring polyester, nylon, etc. Transparent Red EG is mainly used for coloring polyester and polyester fiber pulp.

Packaging

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

Synonyms

S.R135; Transparent Red Eg; Red AG; SOLVENT RED 135 ISO 9001：2015 REACH; Solvent Red 135 (C.I. 564120)

CAS: 71902-17-5

Purity: 98%

Tween 60 CAS 9005-67-8

CAS:9005-67-8
Molecular Formula:C64H126O26
Molecular Weight:0
EINECS:500-020-4
Synonyms:POLYSORBATUM 60; POLYSORBATE 60; POLYOXYETHYLENE SORBITAN MONOSTEARATE; POLYOXYETHYLENE (20) SORBITAN MONOSTEARATE; POLYOXYETHYLENE(20) SORBITAN; MONOISOSTEARATE; POLYOXYETHYLENE (4) SORBITAN MONOSTEARATE

What is Tween 60 CAS 9005-67-8？

Tween 60 is a non-ionic surfactant used as an emulsifier, defoamer, lubricant, detergent, antistatic agent, etc. Tween 60 is a yellow waxy solid that is soluble in water, sulfuric acid, and dilute alkali. Its HLB value is 9.6 and it has dispersibility in the presence of certain salts.

Specification

Item	Specification
Boiling point	802.68°C (rough estimate)
Density	1.044 g/mL at 25 °C(lit.)
Melting point	45-50 °C
SOLUBLE	100 g/L
PH	5.5-7.7 (50g/l, H2O, 25℃)
MW	0

Application

Tween 60 can be used as an emulsifier, dispersant, stabilizer, diffusion agent, softener, antistatic agent, rust inhibitor, and finishing agent in the pharmaceutical, cosmetic, paint and pigment, textile, food, pesticide, detergent production, and metal surface rust prevention and cleaning industries. It is also used as a viscosity reducer in petroleum extraction and transportation.

Packaging

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

Synonyms

POLYSORBATUM 60; POLYSORBATE 60; POLYOXYETHYLENE SORBITAN MONOSTEARATE; POLYOXYETHYLENE (20) SORBITAN MONOSTEARATE; POLYOXYETHYLENE(20) SORBITAN; MONOISOSTEARATE

L-carnitine CAS 541-15-1

CAS:541-15-1
Molecular Formula:C7H15NO3
Molecular Weight:161.2
EINECS:208-768-0
Synonyms:L-CARNITHINE; L-CARNITIN; L(-)-CARNITINE; L-CARNITINE; L-CARNITINE BASE; L-CARNITINE INNER SALT; GAMMA-AMINO-BETA-HYDROXYBUTYRIC ACID TRIMETHYL BETAINE

What is L-carnitine CAS 541-15-1？

L-Carnitine is a white crystalline or transparent powder with a melting point of 200 ℃ (decomposition). Easy to dissolve in water, alkaline solution, methanol, and ethanol, difficult to dissolve in acetone and acetate, insoluble in chloroform. Has hygroscopicity.

Specification

Item	Specification
Boiling point	287.5°C (rough estimate)
Density	0.64 g/cm3
Melting point	197-212 °C(lit.)
SOLUBLE	2500 g/L (20 ºC)
PH	6.5-8.5 (50g/l, H2O)
MW	161.2

Application

L-Carnitine is a newly approved animal nutrition fortifier for use in China. L-Carnitine is mainly used to enhance protein based additives, which can promote the absorption and utilization of fats. D-type and DL type have no nutritional value. The dosage is 70-90mg/kg. (Calculated based on L-carnitine, 1g tartrate is equivalent to 0.68g L-carnitine).

Packaging

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

Synonyms

L-CARNITHINE; L-CARNITIN; L(-)-CARNITINE; L-CARNITINE; L-CARNITINE BASE; L-CARNITINE INNER SALT; GAMMA-AMINO-BETA-HYDROXYBUTYRIC ACID TRIMETHYL BETAINE

CAS: 541-15-1

Purity: 99%

Ferric phosphate CAS 10045-86-0

CAS:10045-86-0
Molecular Formula:FeO4P
Molecular Weight:150.82
EINECS:233-149-7
Synonyms:Iron(III) phosphate; ferric phosphate for food; Phosphoric acid iron(III) salt
iron(3+) phosphate; IRON(III) PHOSPHATE FOR ANALYSIS EMSURE; Iron (III) phosphate dehydrate

What is Ferric phosphate CAS 10045-86-0？

Ferric phosphate FePO4, also known as iron orthophosphate or high iron phosphate (divalent iron ions are ferrous phosphate), has a specific gravity of 2.74. The naturally occurring FePO4 is also called hematite, and the iron in FePO4 is trivalent iron, mostly in the form of dihydrate. It is difficult to dissolve in other acids except sulfuric acid, and is almost insoluble in water, acetic acid, and alcohols.

Specification

Item	Specification
Storage conditions	Room Temperature, Under inert atmosphere
Density	2.870
Melting point	1000 °C
SOLUBLE	insoluble H2O
Purity	99%
MW	150.82

Application

Ferric phosphate can be used as a catalyst, and nanoscale iron phosphate can be used as a catalyst. It has significant effects in dehydrogenation oxidation and can achieve selective oxidation catalysis, demonstrating its potential for application in the field of organic synthesis. Ferric phosphate, as an additive, can be used as a cement additive or as an iron strengthening agent.

Packaging

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

Synonyms

Iron(III) phosphate; ferric phosphate for food; Phosphoric acid iron(III) saltiron(3+) phosphate; IRON(III) PHOSPHATE FOR ANALYSIS EMSURE; Iron (III) phosphate dehydrate; FERRIC PHOSPHATE ANHYDROUS

CAS: 10045-86-0

Purity: 99%

4-O-(α-D-Glucopyranosyl)-D-gluco-hexonic acid CAS 534-42-9

CAS:534-42-9
Molecular Formula:C12H22O12
Molecular Weight:358.3
EINECS:000-000-0
Synonyms:4-O-α-D-Glucopyranosyl-D-gluconic acid； Maltobionic acid； D-Gluconic acid, 4-o-alpha-D-glucopyranosyl-； 4-O-(alpha-D-Glucopyranosyl)-D-gluco-hexonic acid； 4-O-alpha-D-Glucopyranosyl-D-gluconic acid； D-Gluconic acid, 4-O-α-D-glucopyranosyl-； 4-O-(α-D-Glucopyranosyl)-D-gluco-hexonic acid USP/EP/BP

What is 4-O-(α-D-Glucopyranosyl)-D-gluco-hexonic acid CAS 534-42-9？

Maltose is fermented and oxidized to produce maltose acid, which is widely used as a food additive. Maltose acid has a slightly sour taste and also contributes to the viscosity of food products containing maltose acid. In addition, maltose acid can enhance the natural aroma and taste of certain food products (aroma enhancers).

Specification

Item	Specification
Boiling point	864.7±65.0 °C(Predicted)
Density	1.79±0.1 g/cm3(Predicted)
Melting point	155-157 °C (decomp)
pKa	3.28±0.35(Predicted)
Purity	99%
MW	358.3

Application

The effects of 4-O – (α – D-Glucopyranosyl) – D-Gluco-hexonic acid include metabolizing keratin to make the skin smoother and more delicate, improving problems such as enlarged pores and acne, promoting skin metabolic renewal, fading spots, increasing cleanliness, and strengthening the skin’s barrier function. The skin will be fuller, firmer, and more elastic, improving wrinkles.

Packaging

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

Synonyms

4-O-α-D-Glucopyranosyl-D-gluconic acid； Maltobionic acid； D-Gluconic acid, 4-o-alpha-D-glucopyranosyl-； 4-O-(alpha-D-Glucopyranosyl)-D-gluco-hexonic acid； 4-O-alpha-D-Glucopyranosyl-D-gluconic acid； D-Gluconic acid, 4-O-α-D-glucopyranosyl-

CAS: 534-42-9

Purity: 95.0%

2-Nitro-N-hydroxyethyl aniline CAS 4926-55-0

CAS:4926-55-0
Molecular Formula:C8H10N2O3
Molecular Weight:182.18
EINECS:225-555-8
Synonyms:2-[(2-nitrophenyl)amino]-ethano； 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-2-iodo-1-undecanol； Ethanol,2-[(2-nitrophenyl)amino]-； N-(2-HYDROXYETHYL)-2-NITROANILINE； 2-[(2-NITROPHENYL)AMINO]ETHANOL； 2-NITRO-N-(HYDROXYETHYL)ANILINE

What is 2-Nitro-N-hydroxyethyl aniline CAS 4926-55-0？

2-Nitro-N-hydroxyethyl aniline red crystalline powder, 2-Nitro-N-hydroxyethyl aniline is an important hair dye intermediate and non-toxic. Permanent hair dye intermediates have less harm to the human body and are non irritating compared to hair dyes on the market that use p-phenylenediamine as an intermediate, and their production methods are low-cost.

Specification

Item	Specification
Boiling point	376.6±22.0 °C(Predicted)
Density	1.352±0.06 g/cm3(Predicted)
Melting point	71-73°C
pKa	14.60±0.10(Predicted)
λmax	441nm(NaOH aq.)(lit.)
Storage conditions	Keep in dark place

Application

2-Nitro-N-hydroxyethyl aniline is mainly used for the synthesis of dyes and hair dyes, with advantages such as low environmental pollution. 2-Nitro-N-hydroxyethyl aniline has been adopted by major cosmetics companies and its usage is increasing year by year.

Packaging

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

Synonyms

2-[(2-nitrophenyl)amino]-ethano； 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-2-iodo-1-undecanol； Ethanol,2-[(2-nitrophenyl)amino]-； N-(2-HYDROXYETHYL)-2-NITROANILINE； 2-[(2-NITROPHENYL)AMINO]ETHANOL； 2-NITRO-N-(HYDROXYETHYL)ANILINE； 2-NITRO-N-(2-HYDROXYETHYL)ANILINE；HC YELLOW NO 2

CAS: 4926-55-0

Purity: 98.0%

ZIRCONIUM(IV) HYDROGENPHOSPHATE CAS 13772-29-7

CAS:13772-29-7
Molecular Formula:H3O4PZr
Molecular Weight:189.22
EINECS:237-401-7
Synonyms:gamma-Zirconium phosphate; phosphoricacid,zirconium(4++)salt(2:1); Phosphoricacid,zirconium(IV)salt(2:1); ZIRCONIUM(IV) HYDROGENPHOSPHATE; zirconium bis(hydrogen phosphate); Phosphoric acid, zirconium(IV) salt; Phosphoric acid,zirconium(IV)salt

What is ZIRCONIUM(IV) HYDROGENPHOSPHATE CAS 13772-29-7？

ZIRCONIUM (IV) HYDROGENPHOSPHATE, also known as zirconium hydrogen phosphate, with the chemical formula Zr (HPO ₄) ₂. 2H ₂ O, is a fine phosphorus chemical product. Zirconium phosphate has a white powder appearance, an acidic pH value, stable chemical properties, insoluble in water and general organic solvents, good acid and alkali resistance, and high thermal stability and mechanical strength

Specification

Item	Specification
Form	powder
Density	3.3 g/mL at 25 °C(lit.)
Purity	99%
MF	H3O4PZr
MW	189.22
EINECS	237-401-7

Application

ZIRCONIUM (IV) HYDROGENPHOSPHATE In the field of environmental protection, zirconium phosphate can be used for the adsorption treatment of industrial wastewater and waste gas, domestic sewage, and radioactive nuclear waste; In the field of medicine, zirconium phosphate can be used in the manufacturing of hemodialysis materials, wound dressings, bio nanocomposites, and other applications

Packaging

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

Synonyms

gamma-Zirconium phosphate; phosphoricacid,zirconium(4++)salt(2:1); Phosphoricacid,zirconium(IV)salt(2:1); ZIRCONIUM(IV) HYDROGENPHOSPHATE; zirconium bis(hydrogen phosphate); Phosphoric acid, zirconium(IV) salt

CAS: 13772-29-7

Purity: 99%

Caprylic/Capric Triglyceride CAS 73398-61-5

CAS:73398-61-5
Molecular Formula:C21H39O6-
Molecular Weight:387.53076
EINECS:277-452-2
Synonyms:Myritol 318 (cosmetics grade) by BASF; Myritol 318 (cosmetics grade); Myritol 318 (Caprylic/Capric Triglyceride); Myritol 318 (Emollient) by BASFMyritol 318 (Emollient); Caprylic/Capric Triglyceride for sale; buy Caprylic/Capric Triglyceride

What is Caprylic/capric triglyceride CAS 73398-61-5？

Caprylic/Capric Triglyceride (CAS 73398-61-5) is a naturally derived, highly stable emollient and carrier oil obtained from coconut or palm kernel oil. It is composed mainly of medium-chain fatty acids (C8 and C10) combined with glycerin, making it a lightweight, non-greasy, and fast-absorbing ingredient widely used in cosmetics, skincare, and personal care formulations.

Caprylic/Capric triglyceride is a liquid at room temperature and pressure. Mixed caprylglycerol monoesters belong to organic ester compounds, soluble in water but soluble in ethyl acetate.

As a professional Capric Caprylic Triglyceride Supplier, we provide high-purity, cosmetic-grade Caprylic/Capric Triglyceride suitable for skin care, hair care, and pharmaceutical formulations. Our product ensures excellent compatibility, stability, and sensory performance.

Specification

Item	Specification
Vapor pressure	0-0Pa at 20℃
Density	0.94-0.96
Purity	99%
MF	C21H39O6-
MW	387.53076
EINECS	277-452-2

Caprylic/Capric Triglyceride Uses

1. Skin Care Applications

Caprylic/Capric Triglyceride for skin acts as an effective emollient and moisturizer, forming a light protective barrier that helps prevent moisture loss.

It provides a smooth and silky feel without greasiness, making it ideal for lotions, creams, serums, and facial oils.

Its excellent spreadability and absorption make it a preferred ingredient in sensitive skin and anti-aging products.

2. Hair Care and Personal Care

Enhances the texture and shine of hair care products such as conditioners, masks, and leave-in treatments.

Improves formulation stability and enhances the dispersion of active ingredients in shampoos and cleansers.

3. Makeup and Sunscreen Formulations

Serves as a lightweight oil base in foundations, BB creams, and sunscreens.

Helps dissolve UV filters and pigments, ensuring even distribution and long-lasting wear.

4. Pharmaceutical and Nutraceutical Applications

Used as a carrier oil for fat-soluble vitamins, essential oils, and active pharmaceutical ingredients (APIs).

Provides a neutral, stable, and biocompatible base suitable for topical and oral formulations.

Why Choose Us as Your Capric Caprylic Triglyceride Supplier?

As a trusted Caprylic/Capric Triglyceride manufacturer and supplier, we specialize in providing consistent, high-quality MCT oil to global cosmetic and personal care brands. We offer:

Stable, long-term supply for bulk orders
Technical data support and COA/MSDS documentation
Custom packaging and labeling options

Whether you are formulating skincare, hair care, or pharmaceutical products, our Caprylic/Capric Triglyceride CAS 73398-61-5 guarantees purity, safety, and superior performance.

Packaging

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

Synonyms

Myritol 318 (cosmetics grade) by BASF; Myritol 318 (cosmetics grade); Myritol 318 (Caprylic/Capric Triglyceride); Myritol 318 (Emollient) by BASFMyritol 318 (Emollient)

CAS: 73398-61-5

Purity: 99%

N-HEXADECANE-D34 CAS 544-76-3

CAS:544-76-3
Molecular Formula:C16H34
Molecular Weight:226.44
EINECS:208-878-9
Synonyms:PMCC D-93 – Nominal Flash Point (134 oC); Flash Point for B100 Nominal (140°C); Hexadecane Standard; Hexadecane >; N-HEXADECANE FOR SYNTHESIS 5 ML

What is N-HEXADECANE-D34 CAS 544-76-3？

N-HEXADECANE-D34 colorless liquid. Melting point 18.17 ℃, boiling point 287 ℃, 149 ℃ (1.33kPa); Relative density 0.77331 (20/4 ℃), refractive index 1.4335. Flash point 135 ℃. Can be miscible with ether and petroleum ether, slightly soluble in hot ethanol, insoluble in water.

Specification

Item	Specification
Boiling point	287 °C(lit.)
Density	0.773 g/mL at 25 °C(lit.)
Melting point	18 °C(lit.)
Refractivity	n20/D 1.434(lit.)
Flash point	275 °F
Storage conditions	Store below +30°C.

Application

N-HEXADECANE-D34 is used as a solvent, gas chromatography comparative sample, and standard substance for determining diesel combustion quality. The cetane number of diesel is equal to the percentage of decadecane contained in the standard fuel (a mixture of cetane and a-methylnaphthalene) when the combustion quality is the same as that of the evaluated diesel under specified working conditions.

Packaging

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

Synonyms

PMCC D-93 – Nominal Flash Point (134 oC); Flash Point for B100 Nominal (140°C); Hexadecane Standard; Hexadecane >; N-HEXADECANE FOR SYNTHESIS 5 ML; N-HEXADECANE FOR SYNTHESIS 250 ML

CAS: 544-76-3

Purity: 99%

Fulvic acid CAS 479-66-3

CAS:479-66-3
Molecular Formula:C14H12O8
Molecular Weight:308.24
EINECS:610-395-7
Synonyms:FULVIC ACID PURITY 95%; 1H,3H-Pyrano4,3-b1benzopyran-9-carboxylic acid, 4,10-dihydro-3,7,8-trihydroxy-3-methyl-10-oxo-; 4,10-dihydro-3,7,8-trihydroxy-3-methyl-10-oxo-1h,3h-pyrano[4,3-b][1]benzopyran-9-carboxylic acid; Fulvic acid

What is Fulvic acid CAS 479-66-3？

Fulvic acid, also known as humic acid, is a natural organic substance extracted from coal and can therefore be called coal extract. It is mainly produced by the continuous degradation and condensation of microorganisms and geological processes in plant bodies over millions to billions of years. Therefore, coal extract is a very special plant extract.

Specification

Item	Specification
Boiling point	661.0±55.0 °C(Predicted)
Density	1.79±0.1 g/cm3(Predicted)
Melting point	246 °C (decomp)
pKa	2.18±0.40(Predicted)
SOLUBLE	Methanol soluble
Storage conditions	Store at -20°C

Application

Fulvic acid, as a photosensitizer, can absorb ultraviolet light or solar radiation to produce a series of photoactive substances. Research has found that Fulvic acid can produce some short-lived and strongly oxidizing active substances under solar radiation

Packaging

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

Synonyms

FULVIC ACID PURITY 95%; 1H,3H-Pyrano4,3-b1benzopyran-9-carboxylic acid, 4,10-dihydro-3,7,8-trihydroxy-3-methyl-10-oxo-; 4,10-dihydro-3,7,8-trihydroxy-3-methyl-10-oxo-1h,3h-pyrano[4,3-b][1]benzopyran-9-carboxylic acid; Fulvic acid

CAS: 479-66-3

Purity: 95%

Garlic oil CAS 8000-78-0

CAS:8000-78-0
Molecular Formula:W99
Molecular Weight:0
EINECS:616-782-7
Synonyms:FEMA 2503; GARLIC; GARLIC OIL, CHINESE; GARLIC OIL, MEXICAN;GARLIC OIL CHINESE FCC; GARLIC OIL MEXICAN FCC; allium sativum

What is Garlic oil CAS 8000-78-0？

Garlic oil is a light yellow liquid with a strong garlic aroma. It is insoluble in water and partially soluble in ethanol. Garlic oil is obtained by steam distillation of the bulbs of Allium sativum L., a plant in the lily family.

Specification

Item	Specification
EINECS	616-782-7
Density	1.083 g/mL at 25 °C
Odor	Strong garlic aroma
Flash point	118 °F
resistivity	n20/D 1.575
Flavor	alliaceous

Application

Garlic oil can be used to treat infectious diseases, digestive system diseases, oral diseases, cardiovascular and cerebrovascular diseases, and has anti-aging, metal poisoning, cancer and anti-cancer effects. In terms of aquaculture, garlic oil has a significant attractant effect on animals, and has bactericidal and antioxidant effects in the body, as well as enhancing animal immune function.

Packaging

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

Synonyms

FEMA 2503; GARLIC; GARLIC OIL, CHINESE; GARLIC OIL, MEXICAN;GARLIC OIL CHINESE FCC; GARLIC OIL MEXICAN FCC; allium sativum;alliumsativum(garlic); oilofgarlic

CAS: 8000-78-0

Purity: 99%

Tetrabromophthalic anhydride CAS 632-79-1

CAS:632-79-1
Molecular Formula:C8Br4O3
Molecular Weight:463.7
EINECS:211-185-4
Synonyms:1,3-Isobenzofurandione,4,5,6,7-tetrabromo-; 3,4,5,6-Tetrabromophthalic anhydride; 3,4,5,6-tetrabromophthalicanhydride; 3-Isobenzofurandione,4,5,6,7-tetrabromo-1; 4,5,6,7-Tetrabromo-2-benzofuran-1,3-dione

What is Tetrabromophthalic anhydride CAS 632-79-1？

Tetrabromophytic anhydride is a pale yellow white powder. Insoluble in water and fatty hydrocarbon solvents, soluble in nitrobenzene, N, N-dimethylformamide, slightly soluble in acetone, xylene, chlorinated hydrocarbon solvents, and dioxane.

Specification

Item	Specification
Boiling point	540.5±50.0 °C(Predicted)
Density	2.87
Melting point	269-271 °C (lit.)
Vapor pressure	0.11 mm Hg ( 180 °C)
resistivity	1.5000 (estimate)
Storage conditions	Store below +30°C.

Application

Tetrabromophthalic anhydride reactive flame retardant has anti-static effect and can be used for polyolefins, epoxy resins, unsaturated polyesters, polyesters, synthetic fibers, etc. It can also be used as an intermediate for other flame retardants and as an additive flame retardant for plastics such as polyethylene and polyethylene vinyl acetate copolymers.

Packaging

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

Synonyms

1,3-Isobenzofurandione,4,5,6,7-tetrabromo-; 3,4,5,6-Tetrabromophthalic anhydride; 3,4,5,6-tetrabromophthalicanhydride; 3-Isobenzofurandione,4,5,6,7-tetrabromo-1; 4,5,6,7-Tetrabromo-2-benzofuran-1,3-dione

CAS: 632-79-1

Purity: 98%

N-Benzylniacin CAS 15990-43-9

CAS:15990-43-9
Molecular Formula:C13H11NO2
Molecular Weight:213.24
EINECS:240-129-1

Synonyms:1-Benzyl-3-carboxypyridinium hydroxide inner salt; 1-benzyl pyridinium-3-carboxylate; N-BENZYLNIACIN; N-BENZYLNICOTINAMIDE; N-Benzyl nicotinate betaine; N-Benzylpyridinium-3-carboxylate; pyridinium,3-carboxy-1-(phenylmethyl)-,hydroxide,innersalt

What is N-Benzylniacin CAS 15990-43-9？

N-Benzylniacin CAS 15990-43-9 is a colorless to pale yellow clear liquid with a bitter almond flavor. It is used as a brightener in alkaline and cyanide free zinc plating and is often used in conjunction with IME and MOME

Specification

Item	Specification
CAS	15990-43-9
MF	C13H11NO2
MW	213.24
EINECS	240-129-1
Purity	48%

Application

N-Benzylniacin CAS 15990-43-9 is used to prepare zinc plating brightener, which is mainly used for cyanide zinc plating and alkaline cyanide free zinc plating. N-Benzylniacin has a bitter almond flavor. Used as a brightener in alkaline and cyanide free zinc plating

Packaging

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

Glycidol CAS 556-52-5

CAS: 556-52-5
Molecular Formula:C3H6O2
Molecular Weight:74.08
EINECS:209-128-3
Synonyms:GLYCIDOL; GLYCEROGLYCIDE; 3-HYDROXY-1,2-EPOXYPROPANE;
3-HYDROXYPROPYLENE OXIDE; 2,3-EPOXY-1-PROPANOL; 2,3-EPOXYPROPAN-1-OL; 2,3-EPOXYPROPANOL-1; OXYRANYL METHANOL

What is Glycidol CAS 556-52-5？

Glycidol, also known as glycidol, is a substance used as a stabilizer for natural oils and vinyl polymers, emulsifiers, and dye layering agents. It is also used in surface coatings, chemical synthesis, fungicides, and other applications. After high-temperature refining and processing, some oils and fats are hydrolyzed in the human gastrointestinal tract, ultimately forming epoxypropanol.

Specification

Item	Specification
Melting point	-54 °C
Boiling point	61-62 °C/15 mmHg (lit.)
MW	1.117 g/mL at 25 °C (lit.)
EINECS	209-128-3
Solubility	soluble
Storage conditions	-20°C

Application

Glycidol is mainly used as a diluent for epoxy resins, a modifier for plastics and fibers, a stabilizer for halogenated hydrocarbons, a food preservative, a fungicide, a desiccant for refrigeration systems, and an aromatic hydrocarbon extractant. The derivatives of glycidol are raw materials for industries such as resins, plastics, pharmaceuticals, pesticides, and additives.

Packaging

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

Synonyms

GLYCIDOL; GLYCEROGLYCIDE; 3-HYDROXY-1,2-EPOXYPROPANE;3-HYDROXYPROPYLENE OXIDE; 2,3-EPOXY-1-PROPANOL; 2,3-EPOXYPROPAN-1-OL

CAS: 556-52-5

Purity: 97%

1,2-DIOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE CAS 4235-95-4

CAS: 4235-95-4
Molecular Formula:C44H84NO8P
Molecular Weight:786.12
EINECS:224-193-8
Synonyms:3-SN-PHOSPHATIDYLCHOLINE, 1,2-DIOLEOYL; 1,2-DI9-CIS-OCTADECENOYL-SN-GLYCERO-3-PHOSPHOCHOLINE; 1,2-DI(CIS-9-OCTADECENOYL)-SN-GLYCERO-3-PHOSPHOCHOLINE; 1,2-DIOLEOYL-SN-GLYCERO-3-PHOSPHATIDYLCHOLINE; 1,2-DIOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE

What is 1,2-DIOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE CAS 4235-95-4？

1,2-DIOLOYL-SN-GLYCERO-3-PHOSPHOCHOLIN is a phospholipid compound mainly used as a raw material for the preparation of liposomes, and is often used for the preparation of thermosensitive liposomes.

Specification

Item	Specification
Melting point	-21 °C
MF	C44H84NO8P
MW	786.12
EINECS	224-193-8
Solubility	Methanol (mild)
Storage conditions	-20°C

Application

1,2-DIOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE (DOPC) is a phospholipid commonly used alone or in combination with other components in the formation of micelles, liposomes, and other types of artificial membranes. Mainly used as a raw material for preparing liposomes, it is often used for preparing thermosensitive liposomes.

Packaging

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

Synonyms

3-SN-PHOSPHATIDYLCHOLINE, 1,2-DIOLEOYL; 1,2-DI9-CIS-OCTADECENOYL-SN-GLYCERO-3-PHOSPHOCHOLINE; 1,2-DI(CIS-9-OCTADECENOYL)-SN-GLYCERO-3-PHOSPHOCHOLINE; 1,2-DIOLEOYL-SN-GLYCERO-3-PHOSPHATIDYLCHOLINE

CAS: 4235-95-4

Purity: 98%

DBE DIBASIC ESTER CAS 95481-62-2

CAS: 95481-62-2
Molecular Formula:C21H36O12
Molecular Weight:480.51
EINECS:000-000-0
Synonyms:DIBASIC MIXTURE OF ESTERS; meso-Dibenzylaminosuccinic acid; dibasic esters (dbe); Dibasic acid ester; Dibasic ester, mixture; DBE,MDBE; Lowest price DBE factory MDBE Supplier

What is DBE DIBASIC ESTER CAS 95481-62-2？

DBE DIBASIC ESTER is a high boiling and highly soluble oxygen-containing solvent that can replace solvents such as isophorone, ethylene glycol, propylene glycol ether, and their esters. It has a wide range of applications in the coating industry.

Specification

Item	Specification
Boiling point	196-225 °C(lit.)
Density	1.19 g/mL at 25 °C(lit.)
Vapor pressure	0.2 mm Hg ( 20 °C)
MF	C21H36O12
Flash point	212 °F
Storage conditions	Store below +30°C.

Application

DBE DIBASIC ESTER is mainly used as a solvent and co solvent for solvent based coatings. Binary esters can be applied to various baking coatings, such as can inner and outer wall coatings, coil coatings, industrial maintenance coatings, automotive paints, automotive repair paints, etc.

Packaging

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

Synonyms

DIBASIC MIXTURE OF ESTERS; meso-Dibenzylaminosuccinic acid; dibasic esters (dbe); Dibasic acid ester; Dibasic ester, mixture; DBE,MDBE; Lowest price DBE factory MDBE Supplier; Binary ester

CAS: 95481-62-2

Purity: 99%

Ambroxane CAS 6790-58-5

CAS: 6790-58-5
Molecular Formula:C16H28O
Molecular Weight:236.39
EINECS:229-861-2
Synonyms:n-Epoxide; [3aR-(3aalpha,5abeta,9aalpha,9bbeta)]-dodecahydro-3a,6,6,9a-tetramethylnaphtho[2,1-b]furan; Amberoxan; Ambropur; (-)-AMBROXIDE 99+%; Naphtho2,1-bfuran, dodecahydro-3a,6,6,9a-tetramethyl-, (3aR,5aS,9aS,9bR)-

What is Ambroxane CAS 6790-58-5？

Ambroxane is a colorless solid crystal, and the commercially available product is a colorless thick liquid; Strong natural ambergris aroma, woody and amber aroma, extremely long-lasting; Melting point 75-76 ℃, boiling point 120 ℃ (0.133kPa). Flash point 161 ℃. Dissolved in 94% ethanol, miscible with most oil-based flavors, slightly soluble in propylene glycol, insoluble in water.

Specification

Item	Specification
Boiling point	273.9±8.0 °C(Predicted)
Density	0.939
Vapor pressure	0.066Pa at 25℃
MF	C16H28O
SOLUBLE	1.88mg/L at 20℃
Storage conditions	Sealed in dry,Room Temperature

Application

Ambroxane has a strong, unique aroma of ambergris. It is used in advanced perfume and cosmetics essence. Because it has no irritation to human body and no allergic reaction to animals, it is very suitable for perfuming perfumes for skin, hair and fabrics. Commonly used as a fragrance enhancer and fixative in soap, talcum powder, cream, and shampoo.

Packaging

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

Synonyms

n-Epoxide; [3aR-(3aalpha,5abeta,9aalpha,9bbeta)]-dodecahydro-3a,6,6,9a-tetramethylnaphtho[2,1-b]furan; Amberoxan; Ambropur; (-)-AMBROXIDE 99+%; Naphtho2,1-bfuran, dodecahydro-3a,6,6,9a-tetramethyl-, (3aR,5aS,9aS,9bR)-; ()-Ambroxide,1,5,5,9-Tetramethyl-13-oxatricyclo[8.3.0.04,9]tridecane

CAS: 6790-58-5

Purity: 99%

gamma-Decalactone CAS 706-14-9

CAS: 706-14-9
Molecular Formula:C10H18O2
Molecular Weight:170.25
EINECS:211-892-8
Synonyms:GAMMA-HYDROXYCAPRIC ACID LACTONE; GAMMA-(+)-DECALACTONE
GAMMA-DECALACTONE; GAMMA-DECANOLACTONE; FEMA 2360; FEMA 2361; 4-HYDROXYCAPRIC ACID LACTONE

What is gamma-Decalactone CAS 706-14-9？

Gamma Decalactone is a colorless to pale yellow liquid with coconut and peach aromas. Boiling point 281 ℃ (153 ℃/2000Pa; or 114-116 ℃/66.7Pa). Slightly soluble in water. Natural products are found in fruits such as peaches, apricots, and strawberries.

Specification

Item	Specification
Boiling point	281 °C
Density	0.948 g/mL at 25 °C (lit.)
Vapor pressure	0.72Pa at 25℃
MF	C10H18O2
SOLUBLE	1.26g/L at 20℃
Storage conditions	2-8°C

Application

Gamma Decalactone can be used as essence for food preparation, soap making, daily cosmetics, and also as fragrance enhancer for margarine. Gamma Decalactone is used to prepare fruit flavor essence, feed flavor agent, etc

Packaging

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

Synonyms

GAMMA-HYDROXYCAPRIC ACID LACTONE; GAMMA-(+)-DECALACTONE
GAMMA-DECALACTONE; GAMMA-DECANOLACTONE; FEMA 2360; FEMA 2361; 4-HYDROXYCAPRIC ACID LACTONE; 4-HYDROXYDECANOIC ACID GAMMA-LACTONE

CAS: 706-14-9

Purity: 99%

AMMONIUM MAGNESIUM PHOSPHATE HEXAHYDRATE CAS 13478-16-5

CAS:13478-16-5
Molecular Formula:H10MgNO5P
Molecular Weight:159.36
EINECS:603-871-0
Synonyms:AMMONIUM MAGNESIUM PHOSPHATE 6-HYDRATE; Ammonium magnesium phosphate hydrate 99.997% trace metals basis; MAGNESIUM AMMONIUM PHOSPHATE HEXAHYDRATE; AMMONIUM MAGNESIUM PHOSPHATE HEXAHYDRATE ISO 9001：2015 REACH

What is AMMONIUM MAGNESIUM PHOSPHATE HEXAHYDRATE CAS 13478-16-5？

A magnesium nitrogen phosphorus compound fertilizer made from the compound of AMMONIUM MAGNESIUM PHOSPHATE HEXAHYDRATE [MgCl2 · Mg (OH) 2]. The main component is a double salt of magnesium ammonium phosphate monohydrate [Mg (NH4) PO4 · H2O], containing 15% to 16% magnesium (Mg), 10% to 11% nitrogen, and 39% to 40% phosphoric acid (P2O5). It has low solubility in water and is a slow-release fertilizer.

Specification

Item	Specification
MW	159.36
Density	1,711 g/cm3
Melting point	decomposes to Mg2P2O7℃ [HAW93]
MF	H10MgNO5P
SOLUBLE	Insoluble in water.
Storage conditions	Refrigerator

Application

AMMONIUM MAGNESIUM PHOSPHATE HEXAHYDRATE is used as a feed additive, fertilizer additive, and also has applications in medicine. AMMONIUM MAGNESIUM PHOSPHATE HEXAHYDRATE can also be used in the manufacturing of coatings, amino esters, and flexible flame retardants.

Packaging

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

Synonyms

AMMONIUM MAGNESIUM PHOSPHATE 6-HYDRATE; Ammonium magnesium phosphate hydrate 99.997% trace metals basis; MAGNESIUM AMMONIUM PHOSPHATE HEXAHYDRATE; AMMONIUM MAGNESIUM PHOSPHATE HEXAHYDRATE ISO 9001：2015 REACH

CAS: 13478-16-5

Purity: 98%

Tetrasodium Iminidisuccinate CAS 144538-83-0

CAS:144538-83-0
Molecular Formula:C8H12NNaO8
Molecular Weight:1273.17
EINECS:NA
Synonyms:Borchigen 630; N-(1,2-Dicarboxyethyl)aspartic acid tetrasodium salt;
TETRASODIUM IMINODISUCCINATE; tetrasodium,2-(1,2-dicarboxylatoethylamino)butanedioate; Tetrasodium Iminodisuccinate, IDS Na4; Sodium 2,2′-azanediyldisuccinate

What is Tetrasodium Iminidisuccinate CAS 144538-83-0？

The current synthesis process of Tetramedium Iminidisuccinate is divided into two types. The Chinese patent with publication number CN1356308A mentions using maleic anhydride, alkali metal hydroxide, and ammonia as raw materials, which are obtained through high-temperature and high-pressure reactions in an autoclave.

Specification

Item	Specification
CAS	144538-83-0
MF	C8H12NNaO8
MW	273.17
Purity	98%

Application

Tetramedium Iminidisuccinate (IDS) is an efficient green amino acid chelating agent. Due to its better chelating ability than EDTA, it is easily absorbed by plants, has good biocompatibility, and is easy to degrade. It is recognized by the industry as an ideal substitute for EDTA in the 21st century and is called a fertilizer enhancing chelating agent.

Packaging

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

Synonyms

Borchigen 630; N-(1,2-Dicarboxyethyl)aspartic acid tetrasodium salt;TETRASODIUM IMINODISUCCINATE; tetrasodium,2-(1,2-dicarboxylatoethylamino)butanedioate; Tetrasodium Iminodisuccinate, IDS Na4; Sodium 2,2′-azanediyldisuccinate

CAS: 144538-83-0

Purity: 95%

Potassium Phosphate Dibasic CAS 7758-11-4

CAS:7758-11-4
Molecular Formula:K2HPO4
Molecular Weight:174.18
EINECS:231-834-5
Synonyms:potassiummonohydrogenorthophosphate; potassiumorthophosphate,mono-h;
DIBASIC POTASSIUM PHOSPHATE; DIPOTASSIUM PHOSPHATE; DI-POTASSIUM PHOSPHATE DIBASIC; DI-POTASSIUM HYDROGEN ; ORTHOPHOSPHATE

What is Potassium Phosphate Dibasic CAS 7758-11-4？

Potassium dihydrogen phosphate is a colorless sheet-like or needle shaped crystal or white particle. It has deliquescence and is easily soluble in water (1g is dissolved in 3mL of water). The aqueous solution is weakly alkaline, with a pH of about 9 in a 1% aqueous solution, and is insoluble in ethanol. Density 2.33g/cm3. It can be used as an analytical reagent, pharmaceutical raw material, buffering agent, chelating agent, yeast feed, emulsifying salt, and antioxidant enhancer in the food industry.

Specification

Item	Specification
Decomposition	>465°C
Density	2,44 g/cm3
Melting point	340 °C
λmax	260 nm Amax: ≤0.20
PH	8.5-9.6 (25℃, 50mg/mL in H2O)
Storage conditions	Store at +5°C to +30°C.

Application

Potassium Phosphate Dibasic is used as a corrosion inhibitor for antifreeze, a nutrient for antibiotic culture media, a phosphorus and potassium regulator for fermentation industry, and a feed additive. It is also used as a phosphorus supplement additive for feed.

Packaging

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

Synonyms

potassiummonohydrogenorthophosphate; potassiumorthophosphate,mono-h;
DIBASIC POTASSIUM PHOSPHATE; DIPOTASSIUM PHOSPHATE; DI-POTASSIUM PHOSPHATE DIBASIC; DI-POTASSIUM HYDROGEN

CAS: 7758-11-4

Purity: 99%

COBALT BLUE CAS 1345-16-0

CAS:1345-16-0
Molecular Formula:CoO·Al2O3
Molecular Weight:0
EINECS:310-193-6
Synonyms:Cobalt Blue 660; Cobalt Blue C; Cobalt Blue Medium; Daipyrofine Blue 9410;
Daipyroxide Blue 9410; Daipyroxide Blue 9450; C. I. Pigment Blue 28 (77346); Thenard’s Blue; Pigment Blue 28 Cobalt Aluminum Oxide

What is COBALT BLUE CAS 1345-16-0？

The main components of COBALT BLUE are CoO and Al2O3, also known as cobalt aluminate [CoAl2O4]. According to the chemical formula theory, the Al2O3 content is 57.63%, the CChemicalbookoO content is 42.36%, or Co33.31%. However, the actual composition of cobalt blue pigment is Al2O3 between 65% and 70%, and CoO between 30% and 35%

Specification

Item	Specification
MW	0
MF	CoO·Al2O3
Density	4.26[at 20℃]
Purity	99%
Keyword	COBALT BLUE

Application

COBALT BLUE is a non-toxic pigment. Cobalt blue pigment is mainly used for coloring high-temperature resistant coatings, ceramics, enamels, glass, coloring high-temperature resistant engineering plastics, and as an art pigment.

Packaging

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

Synonyms

Cobalt Blue 660; Cobalt Blue C; Cobalt Blue Medium; Daipyrofine Blue 9410;Daipyroxide Blue 9410; Daipyroxide Blue 9450; C. I. Pigment Blue 28 (77346); Thenard’s Blue; Pigment Blue 28 Cobalt Aluminum Oxide

CAS: 1345-16-0

Purity: 99.9%

Dodecyltrimethoxysilane CAS 3069-21-4

CAS:3069-21-4
Molecular Formula:C5H8N2.H3O4P
Molecular Weight:290.51
EINECS:2017-001-1
Synonyms:LAURYLTRIMETHOXYSILANE; DODECYLTRIMETHOXYSILANE; Dodecyltrimethoxysilane(1-trimethoxysilyldodecane); Longchainalkyl-trimethoxysilane; n-dodecytrimethoxysilane

What is Dodecyltrimethoxysilane CAS 3069-21-4？

The appearance of Dodecyltrimethoxysilane is a white transparent liquid with CAS number 3069-21-4, molecular formula C15H34O3Si, molecular weight 290.51, and EINECS number 221-332-4

Specification

Item	Specification
Melting point	-40°C
Boiling point	125 °C
Density	0.89
Refractivity	1.4274
MW	290.51
Storage conditions	Inert atmosphere,Room Temperature

Application

Dodecyltrimethoxysilane can be used for engineering plastic modification, building waterproofing and corrosion prevention, rubber plastic demolding, glass anti fog, etc

Packaging

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

Synonyms

LAURYLTRIMETHOXYSILANE; DODECYLTRIMETHOXYSILANE; Dodecyltrimethoxysilane(1-trimethoxysilyldodecane); Longchainalkyl-trimethoxysilane; n-dodecytrimethoxysilane; 1-TRIMETHOXYSILYLDODECANE; Silane coupler WD-10

CAS: 3069-21-4

Purity: 99%

3,4-Dimethylpyrazole phosphate CAS 202842-98-6

Product Name: 3,4-Dimethylpyrazole phosphate (DMPP)
CAS Number: 202842-98-6
EC / EINECS No.: 2017-001-1
Synonyms: DMPP; 3,4-Dimethyl-1H-Pyrazolium dihydrogen phosphate
Specification: Purity 99%; Melting point 167-169 deg C; Soluble in water
Appearance: White powder
Package: Usually packed in 25kg/drum
Application: Used as a nitrification inhibitor in solid and liquid fertilizers

What is 3,4-Dimethylpyrazole phosphate CAS 202842-98-6？

3,4-Dimethylpyrazole phosphate DMPP CAS 202842-98-6 appearance white powder, CAS number 202842-98-6, molecular formula C5H8N2.H3O4P molecular weight 194.13 EINECS number 2017-001-1

Specification

Item	Specification
Melting point	167-169°C
Solubility	Soluble in water
MF	C5H8N2.H3O4P
Purity	99%
MW	194.13
Storage conditions	Inert atmosphere,2-8°C

Application

3,4-Dimethylpyrazole phosphate is a yellow or white crystalline powder substance that can be used as a novel nitrification inhibitor and is suitable for solid and liquid fertilizers.

Packaging

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

Grape Seed Extract CAS 84929-27-1

CAS:84929-27-1
Molecular Formula:C32H30O11
Molecular Weight:590.574
EINECS:284-511-6
Synonyms:Broccoli flower extract; VITIS VINIFERA (GRAPE) LEAF EXTRACT; VITIS VINIFERA (GRAPE) ROOT EXTRACT; Grape Seed Extract USP/EP/BP; Grape Seed Extract (Technical Grade); red vitis vinifera juice extract; red vitis vinifera fruit extract; white vitis vinifera fruit extract

What is Grape Seed Extract CAS 84929-27-1？

Grape Seed Extract is a polyphenolic substance extracted from grape seeds, with the main active ingredient being a low molecular weight polymer of anthocyanins. It is an edible product. Grape Seed Extract is a powerful antioxidant and an efficient free radical scavenger. Used as a food supplement, health food, and cosmetics.

Specification

Item	Specification
Vapor pressure	0.003Pa at 60℃
Density	0.961g/cm3 at 20℃
solubility	Dissolved in dimethyl sulfoxide
Purity	95%
MW	590.574
Storage conditions	Inert atmosphere,Room Temperature

Application

Grape Seed Extract has antioxidant, antimutagenic, anti-cancer, anti-virus, anti-inflammatory, anti ulcer and cholesterol lowering effects. It is clinically used to prevent and treat high cholesterol, atherosclerosis, gastric ulcer, etc., as raw materials for food additives, cosmetics, health products and beverages.

Packaging

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

Synonyms

Broccoli flower extract; VITIS VINIFERA (GRAPE) LEAF EXTRACT; VITIS VINIFERA (GRAPE) ROOT EXTRACT; Grape Seed Extract USP/EP/BP; Grape Seed Extract (Technical Grade); red vitis vinifera juice extract; red vitis vinifera fruit extract

CAS: 84929-27-1

Purity: 95%

ANILINE BLACK CAS 13007-86-8

CAS: 13007-86-8
Molecular Formula:C66H51Cr3N11O12
Molecular Weight:1346.17
EINECS:235-850-3
Synonyms:ANILINE BLACK; CI-50440; Benzenamine, oxidized; C.I. Pigment Black 1;
Pigment black 1 (C.I. 50440); Pigment Blck 1

What is ANILINE BLACK CAS 13007-86-8？

ANILINE BLACK Black or black red powder, an additive of ferrous oxide and iron trioxide, in the form of tiny particles with a particle size of 0.1 μ Below m, the relative density is 5.18g/cm3, and the melting point is 1594 ℃. Insoluble in water and alcohol, soluble in concentrated acids and hot strong acids. Has magnetism, high coloring and covering power.

Specification

Item	Specification
MF	C66H51Cr3N11O12
MW	1346.17
EINECS	235-850-3
Purity	99%
CAS	13007-86-8

Application

ANILINE BLACK Widely used for coloring inks, watercolors, oil paints, paints, building coatings, and building materials. The electronic and telecommunications industry is used to manufacture magnetic steel and also serves as the cathode plate for alkaline dry batteries. It is used for steel inspection in the machine manufacturing industry.

Packaging

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

Synonyms

ANILINE BLACK; CI-50440; Benzenamine, oxidized; C.I. Pigment Black 1;Pigment black 1 (C.I. 50440); Pigment Blck 1

CAS: V

Purity: 99%

Dioctyl terephthalate CAS 68187-30-4

CAS:68187-30-4
Molecular Formula:C5H7NNa2O4
Molecular Weight:0
EINECS:269-085-1
Synonyms:Einecs 269-085-1; (2S)-2-aminopentanedioate; l-Glutamic acid, N-coco acyl derivs., disodium salts USP/EP/BP; Disodium N-Coco acyl-L-Glutamate; Disodium N-Cocoyl glutamate; l-Glutamic acid, N-coco acyl derivs; disodium salts USP/EP/BP

What is Dioctyl terephthalate CAS 68187-30-4？

The appearance of disodium cocoylglutamate is a white liquid, which has excellent emulsification, dispersion, wetting, penetration, solubilization, foam stabilization, rust prevention, and corrosion inhibition properties. Medium foam. Under acidic conditions, it has anti-static and bactericidal properties. Good compatibility. Durable to hard water. Mild surfactants. Suitable for non sulfate formulation systems.

Specification

Item	Specification
MF	C5H7NNa2O4
MW	0
EINECS	340 °C
λmax	269-085-1
Purity	99%

Application

Sodium cocoylglutamate is a natural foaming agent commonly used in facial cleansers and has good cleaning effects.

Packaging

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

Synonyms

Einecs 269-085-1; (2S)-2-aminopentanedioate; l-Glutamic acid, N-coco acyl derivs., disodium salts USP/EP/BP; Disodium N-Coco acyl-L-Glutamate; Disodium N-Cocoyl glutamate; l-Glutamic acid, N-coco acyl derivs; disodium salts USP/EP/BP

CAS: 68187-30-4

Purity: 99%

4-tert-Butylbenzoic acid CAS 98-73-7

CAS:98-73-7
Molecular Formula:C11H14O2
Molecular Weight:178.23
EINECS:202-696-3
Synonyms:PTBBA; P-T-BUTYLBENZOIC ACID; P-TERT-BUTYLBENZOIC ACID; 4-(1,1-dimethylethyl)-benzoicaci; 4-(1,1-dimethylethyl)benzoicacid; kyselinap-terc.butylbenzoova; p-sec-Butylbenzoic acid; p-Secondary-butylbenzoic acid

What is 4-tert-Butylbenzoic acid CAS 98-73-7？

4-tert-Butylbenzoic acid is a colorless needle shaped crystal or crystalline powder. Melting point 164-165 ℃, relative density 1.142 (20/4 ℃). Soluble in alcohol and benzene, insoluble in water. 4-tert-Butylbenzoic acid is mainly used as a heat stabilizer for polyvinyl chloride, nucleating agent for polypropylene, and modifier for alkyd resin.

Specification

Item	Specification
Boiling point	280°C
Density	1.045 g/cm3 (30°C)
Melting point	162-165 °C(lit.)
flash point	180 °C
pKa	4.38(at 25℃)
PH	3.9 (H2O, 20℃)(saturated solution)

Application

4-tert-Butylbenzoic acid organic synthesis intermediate. Used for producing alkyd resin modifier, cutting oil, lubricant additive, polypropylene nucleating agent, stabilizer. This product is used to improve the initial gloss of alkyd resin, enhance the durability of color tone and gloss, accelerate drying time, and has excellent chemical resistance and soap water resistance. The amine salt of this product can be used as an oil additive to improve working performance and rust prevention. When used as a stabilizer, its barium salt, sodium salt, zinc salt, etc. are used.

Packaging

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

Synonyms

PTBBA; P-T-BUTYLBENZOIC ACID; P-TERT-BUTYLBENZOIC ACID; 4-(1,1-dimethylethyl)-benzoicaci; 4-(1,1-dimethylethyl)benzoicacid; kyselinap-terc.butylbenzoova; p-sec-Butylbenzoic acid

CAS: 98-73-7

Purity: 99%

HYDROXYPROPYL GUAR CAS 39421-75-5

CAS:39421-75-5
Molecular Formula:N/A
Molecular Weight:0
EINECS:000-000-0
Synonyms:Guar gum, 2-hydroxypropyl ether; gum guar 2-hydroxypropyl ether; guar gum, propoxylated; 2-Hydroxypropyl guar gum; Hydroxypropyt gua; Hydroxypropyl guar gum excipient; Hydroxypropyl guar gum; Guaraprolose

What is HYDROXYPROPYL GUAR CAS 39421-75-5？

Transparent hydroxypropyl guar gum is a polymer derivative with a high degree of hydroxypropyl substitution produced from natural guar gum. It is used in daily chemical products and can effectively reduce the irritation of detergents on the skin, protect keratin from damage, make the skin smooth, reduce the loss of natural lipids in the skin, and increase skin softness

Specification

Item	Specification
Odor	tasteless
Purity	99%
EINECS	000-000-0
CAS	39421-75-5

Application

HYDROXYPROPYL GUAR is used in daily chemical products, which can effectively reduce the irritation of detergents on the skin, protect keratin from damage, make the skin smooth, reduce the loss of natural lipids in the skin, and increase the softness of the skin; It can serve as a good stabilizer and suspension agent in the daily chemical formula system.

Packaging

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

Synonyms

Guar gum, 2-hydroxypropyl ether; gum guar 2-hydroxypropyl ether; guar gum, propoxylated; 2-Hydroxypropyl guar gum; Hydroxypropyt gua; Hydroxypropyl guar gum excipient

CAS: 39421-75-5

Purity: 99%

Bromaminic acid CAS 116-81-4

CAS:116-81-4
Molecular Formula:C14H8BrNO5S
Molecular Weight:382.19
EINECS:204-159-9
Synonyms:
4-Bromo-1-aminoanthraquinone-2-sulfonicacid; BRONAMINE ACID; BROMOAMINE ACID; BROMAMINE ACID; BROMAMINIC ACID; 1-AMINO-4-BROMOANTHRAQUINONE-2-SULPHONIC ACID

What is Bromaminic acid CAS 116-81-4？

Bromine amino acid, also known as 1-amino-4-bromo-2-sulfonated anthraquinone, is a dye intermediate used in the preparation of acidic anthraquinone dyes, such as weakly acidic brilliant blue R, reactive brilliant blue M-BR, and brilliant blue KGR.

Specification

Item	Specification
Odor	Odorless
CAS	116-81-4
Density	1.908±0.06 g/cm3(Predicted)
pKa	-1.56±0.20(Predicted)
EINECS	204-159-9
Melting point	ca 280℃

Application

Bromaminic acid is an important dye intermediate. Bromaminic acid is used to manufacture acidic anthraquinone dyes, such as weakly acidic brilliant blue GAW, weakly acidic brilliant blue R, reactive brilliant blue M-BR, brilliant blue KN-R, brilliant blue K3R, brilliant blue KGR, etc.

Packaging

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

Synonyms

4-Bromo-1-aminoanthraquinone-2-sulfonicacid; BRONAMINE ACID;BROMOAMINE ACID; BROMAMINE ACID; BROMAMINIC ACID;1-AMINO-4-BROMOANTHRAQUINONE-2-SULPHONIC ACID;1-AMINO-4-BROMO-9,10-DIOXO-9,10-DIHYDRO-ANTHRACENE-2-SULFONIC ACID

CAS: 116-81-4

Purity: 98%

Lactitol Monohydrate CAS 81025-04-9

CAS: 81025-04-9
Molecular Formula: C12H26O12
Molecular Weight: 362.33
EINECS: 209-566-5

Synonyms: D-lactite monohydrate; LACTITOL MONOHYDRATE 99%; Lactitolmonohydrate,98%; LACTITOL H2O; LACTITOL MONOHYDRATE; D-LACTITOL MONOHYDRATE; BETA-D-GALACTOPYRANOSYL(1->4)-D-GLUCIDOL MONOHYDRATE

What is LACTITOL MONOHYDRATE CAS 81025-04-9？

Lactitol Monohydrate (CAS 81025-04-9) is a sugar alcohol derived from lactose, obtained through hydrogenation. It is commonly used as a low-calorie sweetener and functional food ingredient, offering around 30–40% of the sweetness of sucrose. Its molecular formula is C₁₂H₂₄O₁₂·H₂O, and it appears as a white crystalline powder with good stability and non-hygroscopic properties.

As a versatile ingredient, Lactitol Monohydrate is valued not only for its sweetening ability but also for its beneficial effects in food and pharmaceutical formulations. It is widely recognized for being tooth-friendly, low glycemic, and well tolerated as compared to other polyols.

Specification

Item	Specification
Specific Rotation	D22 +12.3°
Storage conditions	Sealed in dry,2-8°C
SOLUBLE	Soluble in water.
Purity	98%
EINECS	209-566-5
Melting point	95-98 °C(lit.)

Application

1. Food Industry

Low-Calorie Sweetener: Used in sugar-free and reduced-calorie products such as chocolates, candies, baked goods, and chewing gums.
Functional Ingredient: Improves texture, bulking, and moisture retention in food formulations.
Diabetic-Friendly Products: With a low glycemic index, Lactitol is suitable for sugar-free foods and diabetic nutrition.
Tooth-Friendly: Unlike sucrose, Lactitol does not contribute to tooth decay, making it a preferred sweetener in oral care products.

2. Pharmaceutical Industry

Laxative Effect: Lactitol Monohydrate is used as an osmotic laxative to treat constipation. It increases water retention in the intestine and promotes bowel movement.
Excipients in Formulations: Acts as a filler or carrier in tablets, capsules, and other solid dosage forms.
Prebiotic Effect: Lactitol promotes the growth of beneficial gut bacteria, contributing to digestive health.

3. Other Industrial Uses

Nutraceuticals: Included in dietary supplements as a functional carbohydrate.

Packaging

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

PHENYL TRIMETHICONE CAS 73559-47-4

CAS:73559-47-4
Molecular Formula:N/A
Molecular Weight:0
EINECS:000-000-0
Synonyms:PHENYL-T-BRANCHED POLYSILSESQUIOXANE, TRIMETHYLSILYL TERMINATED; PHENYL TRIMETHICONE; Phenyl methyl silicone oil for cosmetics; Phenyl Methyl Silicone Oils; Phenyl methyl silicone oil for cosmetics (iota 556); Phenyl Trimethicone Cosmetic grade fluid

What is PHENYL TRIMETHICONE CAS 73559-47-4？

The chemical formula of phenyl trimethylsiloxane is (CH3) 3SiO – (C6H5). This is an organosilicon compound composed of a phenyl group and a trimethylsiloxane group. Phenyl trimethylsiloxane is an important organosilicon compound with many special properties and applications. It has good thermal stability, electrical insulation, and chemical corrosion resistance, as well as good adhesion and lubrication.

Specification

Item	Specification
refractivity	1.46
CAS	73559-47-4
proportion	0.98
Purity	99%
EINECS	000-000-0

Application

PHENYL TRIMETHICONE is mainly used as a raw material for the preparation of polymer organosilicon compounds.

Packaging

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

Synonyms

PHENYL-T-BRANCHED POLYSILSESQUIOXANE, TRIMETHYLSILYL TERMINATED; PHENYL TRIMETHICONE; Phenyl methyl silicone oil for cosmetics; Phenyl Methyl Silicone Oils; Phenyl methyl silicone oil for cosmetics (iota 556)

CAS: 73559-47-4

Purity: 98%

Trimethylsioxysilicate CAS 56275-01-5

CAS:56275-01-5
Molecular Formula:C3H10O3Si2
Molecular Weight:150.2807
EINECS:000-000-0
Synonyms:MQresin; Silicicacid,trimethylsilylester; SILANOL-TRIMETHYLSILYL MODIFIED Q RESIN; SILANOL-TRIMETHYLSILYL MODIFIED Q RESINS;
SILANOL-TRIMETHYLSILYL MODIFIED Q RESIN: 60% Q RESIN, 40% IN TOLUENE

What is Trimethylsioxysilicate CAS 56275-01-5？

Trimethylsilyl silicate is an organic silicon compound, also known as MTMS. It is formed by the reaction of methyltrisiloxane and methyltrichlorosilane. It is a transparent liquid with excellent heat resistance, weather resistance, and chemical stability.

Specification

Item	Specification
Flash point	4°C (39°F)
CAS	56275-01-5
MF	C3H10O3Si2
MW	150.2807
EINECS	000-000-0

Application

Trimethylsilyl silicate has a wide range of industrial applications. It can be used as an additive in materials such as coatings, adhesives, sealants, waterproofing agents, etc.

Packaging

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

Synonyms

MQresin; Silicicacid,trimethylsilylester; SILANOL-TRIMETHYLSILYL MODIFIED Q RESIN; SILANOL-TRIMETHYLSILYL MODIFIED Q RESINS;
SILANOL-TRIMETHYLSILYL MODIFIED Q RESIN: 60% Q RESIN, 40% IN TOLUENE

CAS: 56275-01-5

Purity: 99%

3-Bromo-2,2-bis(bromomethyl)propanol CAS 1522-92-5

CAS:1522-92-5
Molecular Formula:C5H9Br3O
Molecular Weight:324.84
EINECS:622-370-8
Synonyms:tribomoneopentylalcohol; 2,2,2-TRIS(BROMOMETHYL)ETHANOL; 2,2-BIS(BROMOMETHYL)-3-BROMO-1-PROPANOL; Tribromoneopentyl Alcohol (TBNPA); Pentaerythriol Tribromide; 3-BROMO-2,2-BIS(BROMOMETHYL)-1-PROPANOL

What is 3-Bromo-2,2-bis(bromomethyl)propanol CAS 1522-92-5？

3-Bromo-2,2-bis (bromoethyl) propanol, white powder, is a reactive flame retardant

Specification

Item	Specification
Boiling point	131 °C / 2.5mmHg
Density	2.192±0.06 g/cm3(Predicted)
Melting point	64-66°C
pKa	13.73±0.10(Predicted)
SOLUBLE	Insoluble (

Application

3-Bromo-2,2-bis (bromothyl) propanol is a reactive flame retardant widely used in elastomer, coating and foam.

Packaging

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

Synonyms

tribomoneopentylalcohol; 2,2,2-TRIS(BROMOMETHYL)ETHANOL; 2,2-BIS(BROMOMETHYL)-3-BROMO-1-PROPANOL; Tribromoneopentyl Alcohol (TBNPA); Pentaerythriol Tribromide; 3-BROMO-2,2-BIS(BROMOMETHYL)-1-PROPANOL

CAS: 1522-92-5

Purity: 99%

Dodecanoic acid monoester with triglycerol CAS 51033-31-9

CAS:51033-31-9
Molecular Formula:C21H42O8
Molecular Weight:422.56
EINECS:NA
Synonyms:Dodecanoic acid monoester with triglycerol; Triglycerol monolaurate; Triglyceryl monolaurate; Triglycerin monolaurate; Laurate polyglyceryl-3; Polyglycerol-3 laurate

What is Dodecanoic acid monoester with triglycerol CAS 51033-31-9？

Dodecanoic acid monoester with triglycerol (CAS 51033-31-9) is a specialty ester derived from lauric acid and polyglycerol. It is commonly referred to as Triglycerol monolaurate. This compound is valued for its excellent emulsifying, dispersing, and stabilizing properties, making it widely used in food, cosmetics, and pharmaceutical formulations.

As a non-ionic surfactant, it offers biodegradability, mildness, and compatibility with a wide range of ingredients. It is particularly known for its role as an emulsifier and solubilizer in oil-in-water systems.

Specification

Item	Specification
CAS	51033-31-9
MF	C21H42O8
MW	422.56
Purity	99%

Application

1. Food Industry
Acts as an emulsifier in baked goods, dairy, and confectionery.
Enhances texture and stability in processed foods.
Functions as an anti-caking and dispersing agent.

2. Cosmetics & Personal Care
Used in creams, lotions, and shampoos as an emulsifier and stabilizer.
Improves the skin feel and texture of formulations.
Provides mildness and safety in sensitive skin products.

3. Pharmaceutical Industry
Employed as a solubilizer and stabilizer in drug delivery systems.
Enhances the bioavailability of poorly soluble active ingredients.

4. Industrial Applications
Serves as a biodegradable surfactant in specialty formulations.
Can be used in eco-friendly cleaning and coating systems.

Packaging

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

CAS: 51033-31-9

Purity: 99%

N-Ethyl-o/p-toluenesulfonamide CAS 8047-99-2

CAS: 8047-99-2
Purity: 99%
Molecular Formula: C9H13NO2S
Molecular Weight: 199.27
EINECS: 232-465-2

Synonyms: N-Ethyl-2/4-methylbenzenesulfonamide; N-Ethyl-o/p-toluenesulfonamide; Tolueneethylsulfonamide; N-Ethyl-o/p-toluenes; N-Ethyl-3-MethylbenzenesulfonaMide; NETSA; N-Ethyl-o/p-toluenesulfonamide(N-E-O/PTSA)

What is N-Ethyl-o/p-toluenesulfonamide CAS 8047-99-2？

N-Ethyl-o/p-toluenesulfonamide CAS 8047-99-2 is an organic compound with the chemical formula C9H13O2NS. It is a white crystalline substance that is soluble in ethanol but insoluble in water and ether. It is an excellent plasticizer for polyamide resin and cellulose resin

Specification

Item	Specification
Boiling point	226.1℃[at 101 325 Pa]
Density	1.188[at 20℃]
Vapor pressure	0.015Pa at 25℃
SOLUBLE	<0.01 G/100 ML AT 18 ºC
Purity	99%
Storage conditions	2-8°C

Application

N-Ethyl-o/p-toluenesulfonamide is the most widely used plasticizer and can also be used as a binder, abrasive, organic solvent, and gas chromatography stationary phase. N-Ethyl-o/p-toluenesulfonamide is an excellent plasticizer for polyamide resins and cellulose resins

Packaging

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

Bromocresol Purple CAS 115-40-2

CAS:115-40-2
Molecular Formula:C21H16Br2O5S
Molecular Weight:540.22
EINECS:204-087-8
Synonyms:BROMOCRESOL PURPLE SOLUTION, ACID-BASEIN DICATOR; BROMOCRESOL PURPLE INDICATOR, REAG. PH. EUR.; BROMO CRESOL PURPLE SOLUTION 100 ML; BromocresolPurpleIndicatorSolution; BromoethaneForSynthesis

What is Bromocresol Purple CAS 115-40-2？

Bromocresol Purple is a slightly yellowish rose colored crystalline powder. Insoluble in water, yellow in ethanol, purple red in dilute sodium hydroxide and dilute sodium carbonate solutions, melting point 241-242 ℃.

Specification

Item	Specification
PH	pH : 5.2～6.8
Density	1.6509 (estimate)
Melting point	240 °C (dec.) (lit.)
flash point	36 °C
pKa	6.21, 6.3, 6.4(at 25℃)
Storage conditions	Store at +5°C to +30°C.

Application

Bromocresol Purple acid-base indicator has a color change from light yellow to purple red, with a pH range of 5.2-6.8. Bromocresol Purple acid-base indicator, used for chromatographic analysis and non-aqueous titration.

Packaging

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

Synonyms

BROMOCRESOL PURPLE SOLUTION, ACID-BASEIN DICATOR; BROMOCRESOL PURPLE INDICATOR, REAG. PH. EUR.; BROMO CRESOL PURPLE SOLUTION 100 ML; BromocresolPurpleIndicatorSolution; BromoethaneForSynthesis; BromocresolPurple,FreeAcid; M.W. 540.24

CAS: 115-40-2

Purity: 99%

Dibenzyl oxalate CAS 7579-36-4

CAS:7579-36-4
Molecular Formula:C16H14O4
Molecular Weight:270.28
EINECS:411-720-3
Synonyms:Ethanedioic acid bis(phenylmethyl) ester; oxalic acid dibenzyl ester; Dibenzyl oxylate; Benzyl oxalate; Dibenzyl oxalate,97%; Dibenzyl oxalate 98%; Ethanedioic acid,1,2-bis(phenylmethyl) ester; F-205(DBO、HS2046); oxalic acid bis(phenylmethyl) ester

What is Dibenzyl oxalate CAS 7579-36-4？

Dibenzyl oxalate is usually a white plate-like crystal, insoluble in water, with low coloring properties, low melting point, and stable chemical properties. It is an important organic synthesis intermediate.

Specification

Item	Specification
Flash point	171°C
Refractivity	1.5447 (estimate)
SOLUBLE	Soluble in water.
Density	1.212
Boiling point	235 °C/14 mmHg (lit.)
Melting point	80-82 °C (lit.)

Application

Dibenzyl oxalate has a low melting point and stable chemical properties. It is an important organic synthesis intermediate that can be used to synthesize the sedative benzoylphenobarbital. Dibenzyl oxalate can be used to prepare composite color changing temperature fibers.

Packaging

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

Synonyms

Ethanedioic acid bis(phenylmethyl) ester; oxalic acid dibenzyl ester; Dibenzyl oxylate; Benzyl oxalate; Dibenzyl oxalate,97%; Dibenzyl oxalate 98%; Ethanedioic acid,1,2-bis(phenylmethyl) ester

CAS: 7579-36-4

Purity: 99%

Octadecenylsuccinic Anhydride CAS 28777-98-2

Product Name: Octadecenylsuccinic Anhydride (ODSA)
CAS Number: 28777-98-2
EC / EINECS No.: 249-210-6
Synonyms: Octadecenylsuccinic Anhydride; ODSA; Isooctadecenylsuccinic Anhydride
Specification: Assay 98.0%; Maleic anhydride <=0.5%; Olefin <=1.0%; Moisture <=0.1%; Chromaticity (Fe-Co) <=9; Neutralization value 300-330 mgKOH/g
Appearance: Light yellow to amber clear liquid
Package: 200kgs/drum
Application: Used as a reactive sizing agent in papermaking and as a chemical intermediate in other industrial processes

What is Octadecenylsuccinic Anhydride？

Octadecenylsuccinic Anhydride (ODSA) is a widely used light industry fine chemical raw material. In the papermaking industry, it is used as a neutral sizing agent to greatly improve the waterproof performance, tensile strength, abrasion resistance, whiteness, opacity of paper and improve the chemical environment of the papermaking process. Usually, the process used is to isomerize alpha olefins and then react with maleic anhydride to produce it.

Specification

ITEM	STANDARD
Appearance	Light yellow to amber Clear liquids
Assay %	98.0
Maleic anhydride content %	≤0.5
Olefin content %	≤1
Moisture %	≤0.1
Chromaticity (Fe-Co)	≤9
Neutralization value mgKOH/g	300-330

Application

1. Octadecenyl succinic anhydride (ODSA) is a highly reactive sizing agent, mainly used for on-site emulsification sizing in paper mills. It consists of an unsaturated olefin skeleton connected to succinic anhydride, and is usually produced in two steps: first, the unsaturated straight-chain or branched olefins are isomerized by double bond displacement; then, the isomeric olefin mixture reacts with maleic anhydride, and the ASA raw material is obtained through addition reaction and corresponding refining. ASA is liquid at room temperature and has good retention, which is due to its coagulation and flocculation effects, which are achieved through charge regulation and bridging of emulsifiers, stabilizers, promoters and retention aids. In order to enhance the retention of ASA on fibers, quaternary ammonium cationic starch, polyacrylamide (retention aid), methylene dithiocyanate (preservative) and cationic polymers containing polyamines are usually used as supporting agents. ‌
2. In addition, octadecenyl succinic anhydride (ODSA) is also used as a chemical intermediate and plays an important role in chemical production. Its chemical properties are active and it can participate in a variety of chemical reactions to generate other chemicals, which makes it widely used in different industrial fields2. ‌
3. In summary, octadecenyl succinic anhydride is not only used as a sizing agent in the papermaking industry, but also as an important intermediate in the chemical industry, demonstrating its wide application and importance in the chemical industry.

Packing

200kgs/drum or Customized according to customer requirements

Synonyms

OctadecenylsuccinicAnhydride(mixtureofisomer); Succinicanhydride,octadecenyl-; 2-[(9E)-9-Octadecenyl]succinicacid; 2,5-Furandione,dihydro-3-(octadecen-1-yl)-; ISOOCTADECENYLSUCCINICANHYDRIDE

CAS: 28777-98-2

Dicyandiamide CAS 461-58-5

Cas:461-58-5
Purity:99%min
Molecular formula:C2H4N4
Molecular weight：84.08
EINECS：207-312-8
Synonyms:epicuredicy15; epicuredicy7; Guanidine, cyano-; Guanidine-1-carbonitrile; NCN=C(NH2)2; N-Cyanoguanidine; Pyroset DO; xb2879b

What is Dicyandiamide？

Dicyandiamide, abbreviated as DICY or DACD, is a dimer of cyanamide and a cyano derivative of guanidine. It is a white crystalline powder. It is soluble in water, alcohol, ethylene glycol and dimethylformamide, and almost insoluble in ether and benzene. It is non-flammable. It is stable when dry. Dicyandiamide curing agent belongs to the earliest type of heat-curing latent curing agent used. It is solid at room temperature and insoluble in epoxy resin. It is dispersed in epoxy resin in the form of microparticles and then heated to react. Once heated to near the melting point, it begins to dissolve and react rapidly to cure.

Specification

Item	Result
Appearance	White Crystai or Powder
Impurity Precipitating Test	Acceptable
Purity % ≥	99.5
Moisture % ≤	0.3
Ash Content %≤	0.05
Calcium Content %	0.02
Melamine ppm	500

Application

(1) Dicyandiamide is used as a raw material for guanidine salts and cyanamide. Various guanidine salts can be produced by reacting dicyandiamide with acid. Benzene cyanamide obtained by the reaction of dicyandiamide and benzonitrile is an intermediate for coatings, laminates, and molding powders.
(2) Dicyandiamide is used as a dye fixative. The dicyandiamide resin obtained by the reaction of dicyandiamide and formaldehyde can be used as a dye fixative.
(3) Dicyandiamide fertilizers and dicyandiamide compound fertilizers can control the activity of nitrifying bacteria, regulate the conversion rate of nitrogen fertilizer in the soil, reduce nitrogen loss, and improve the efficiency of fertilizer use.
(4) Dicyandiamide is used as a fine chemical intermediate. In medicine, it is used to prepare guanidine nitrate, sulfonamide drugs, etc.; it is also used to prepare thiourea, nitrocellulose stabilizer, rubber vulcanization accelerator, steel surface hardener, artificial leather filler, adhesive, etc. The pharmaceutical intermediate 5-azacytosine can be obtained by reacting dicyandiamide with formic acid.
(5) Dicyandiamide for the determination of cobalt, nickel, copper and palladium, organic synthesis, nitrocellulose stabilizer, hardener, detergent, vulcanization accelerator, resin synthesis.

Packing

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

Synonyms

epicuredicy15; epicuredicy7; Guanidine, cyano-; Guanidine-1-carbonitrile; NCN=C(NH2)2; N-Cyanoguanidine; Pyroset DO; xb2879b

CAS: 461-58-5

Purity: 99%

Sodium tripolyphosphate CAS 7758-29-4

CAS:7758-29-4
Molecular Formula:Na5O10P3
Molecular Weight:367.86
EINECS:231-838-7
Synonyms:SODIUM TRIPLYPHOSPHATE; SODIUM TRIPOLYPHOSPAHTE; SODIUM TRIPOLYPHOSPHATE TECHNICAL G; SODIUM TRY POLY PHOSPHATE; SODIUM TRIPOLYPHOSPHATE; STPP FG Granular 20G; armofos; empiphosstp-d

What is Sodium tripolyphosphate CAS 7758-29-4？

Sodium tripolyphosphate， Also known as pentasodium phosphate, sodium pyrophosphate, STPP, pentasodium tripolyphosphate. White powdery crystal with good fluidity, relative molecular weight 367.86, melting point 622 ℃, easily soluble in water, and its aqueous solution is alkaline.

Specification

Item	Specification
PH	9.0-10.0 (25℃, 1% in H2O)
Density	2.52 g/cm3 (20℃)
Melting point	622 °C
Vapor pressure	<0.1 hPa (20 °C)
resistivity	20 g/100 mL (20 ºC)
Storage conditions	Storagetemperature:norestrictions.

Application

Sodium tripolyphosphate tissue improver; Emulsifier; Buffer agent; Chelating agent; Stabilizers. Sodium tripolyphosphate is mainly used for tenderizing canned ham; Soften the skin of canned fava beans. It can also be used as a soft water agent, pH regulator, and thickener.

Packaging

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

Synonyms

SODIUM TRIPLYPHOSPHATE; SODIUM TRIPOLYPHOSPAHTE; SODIUM TRIPOLYPHOSPHATE TECHNICAL G; SODIUM TRY POLY PHOSPHATE; SODIUM TRIPOLYPHOSPHATE; STPP FG Granular 20G; armofos; empiphosstp-d

CAS: 7758-29-4

Purity: 96%

Zirconium acetate CAS 7585-20-8

CAS:7585-20-8
Molecular Formula:C2H4O2Zr
Molecular Weight:151.28
EINECS:231-492-7
Synonyms:Acetic acid, zirconiuMsalt (1:); ZIRCONIUM ACETATE; Aceticacid,zirconiumsalt; Zirconiumacetate,basic; Zirconium acetate solution; ZIRCONIUM ACETATE, SOLUTION IN DILUTE AC ETIC ACID; Zirconiumacetat

What is Zirconium acetate CAS 7585-20-8？

Zirconium acetate is a colorless and transparent liquid obtained by the reaction of zirconium oxychloride and sodium carbonate. Widely used in industrial sectors such as medicine, cosmetics, electronics, ceramics, paint, glass, etc.

Specification

Item	Specification
MF	C2H4O2Zr
Density	1.279 g/mL at 25 °C
MW	151.28
SOLUBLE	931g/L at 20℃
Purity	99%
EINECS	231-492-7

Application

Zirconium acetate has high melting point and high temperature resistance, and has been widely used in modifying polymers and their composites in recent years. It is widely used for modifying phenolic resins and TiAl based alloys. Zirconium acetate is mainly used in textile, paper flame retardant, building materials fire retardant, paint drying agent and other fields

Packaging

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

Synonyms

Acetic acid, zirconiuMsalt (1:); ZIRCONIUM ACETATE; Aceticacid,zirconiumsalt; Zirconiumacetate,basic; Zirconium acetate solution; ZIRCONIUM ACETATE, SOLUTION IN DILUTE AC ETIC ACID

CAS: 7585-20-8

Purity: 99%

Triton X-100 CAS 9002-93-1

CAS:9002-93-1
Molecular Formula:C18H28O5
Molecular Weight:324.41192
EINECS:618-344-0
Synonyms:POE (15) NONYLPHENOL; POLYOXYETHYLENE(9)NONYLPHENYL ETHER; POLYOXYETHYLENE BRANCHED NONYLCYCLOHEXYL ETHER; POLYOXYETHYLENE(15) NONYLPHENYL ETHER; POLYOXYETHYLENE(18) NONYLPHENYL ETHER; POLYOXYETHYLENE (12) NORMAL-OCTYLPHENYL ETHER

What is Triton X-100 CAS 9002-93-1？

Triton X-100 is a colorless or pale yellow, slightly mixed nocturnal substance that is soluble in water (10%). Triton X-100 is used as an emulsifier in the pesticide, pharmaceutical, and rubber industries, and as an asphalt emulsifier in the construction industry

Specification

Item	Specification
Boiling point	250 °C(lit.)
Density	1.06 g/mL at 20 °C
Melting point	44-46 °C
SOLUBLE	Miscible with water.
Storage conditions	protect from light
PH	6.5-8.5 (25℃)

Application

Triton X-100 gas chromatography stationary phase (maximum operating temperature 190 ℃, solvents acetone, chloroform, dichloromethane, methanol) is used to separate and analyze hydrocarbon compounds, oxygen-containing compounds (alcohols, esters, ketones), basic and neutral nitrogen-containing compounds, and thiols. A versatile non-ionic surfactant used to restore membrane components under mild denaturation conditions.

Packaging

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

Synonyms

POE (15) NONYLPHENOL; POLYOXYETHYLENE(9)NONYLPHENYL ETHER; POLYOXYETHYLENE BRANCHED NONYLCYCLOHEXYL ETHER; POLYOXYETHYLENE(15) NONYLPHENYL ETHER; POLYOXYETHYLENE(18) NONYLPHENYL ETHER

CAS: 9002-93-1

Purity: 99%

Tartrazine CAS 1934-21-0

CAS:1934-21-0
Molecular Formula:C16H13N4NaO9S2
Molecular Weight:492.41
EINECS:217-699-5
Synonyms:TARTRAZINE ADSORPTION INDIKATOR; TARTRAZINE, FOR MICROSCOPY; CI NO 19140; CI ACID YELLOW 23; KITON YELLOW T; FOOD YELLOW NO 4; FD AND C YELLOW 5

What is Tartrazine CAS 1934-21-0？

Tartrazine is one of the three primary colors of synthetic food coloring, and it is also the most widely used synthetic color for food coloring in the world. Tartrazine is a bright yellow powder or particle with an azo heterocyclic structure, which can be safely used for coloring in fields such as food, beverages, pharmaceuticals, cosmetics, feed, tobacco, etc.

Specification

Item	Specification
Boiling point	300 °C
Density	2.121[at 20℃]
Melting point	300 °C
SOLUBLE	260 g/L (30 ºC)
Storage conditions	room temp
Purity	99.9%

Application

Tartrazine, as a food coloring agent, can be used in fruit juice (flavored) beverages, carbonated beverages, blended liquor, green plums, shrimp (flavored) slices, pickled vegetables, red and green silk candies, pastry packaging, and canned watermelon sauce according to Chinese regulations. The maximum usage amount is 0.1g/kg

Packaging

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

Synonyms

TARTRAZINE ADSORPTION INDIKATOR; TARTRAZINE, FOR MICROSCOPY; CI NO 19140; CI ACID YELLOW 23; KITON YELLOW T; FOOD YELLOW NO 4; FD AND C YELLOW 5

CAS: 1934-21-0

Purity: 99.9%

BENZOIC ACID 2-ETHYLHEXYL ESTER CAS 5444-75-7

CAS:5444-75-7
Molecular Formula:C15H22O2
Molecular Weight:234.33
EINECS:226-641-8
Synonyms:bezoicacid2-ethylhexylester; ETHYLHEXYL BENZOATE; Finsolv EB Hi-Ester B 508; NSC 19155; Velate 368; t-5-DECEN-1-CYNE; 2-Ethylhexyl Benzoate >; 2-ETHYLHEXYL BENZOATE; BENZOIC ACID 2-ETHYLHEXY

What is BENZOIC ACID 2-ETHYLHEXYL ESTER CAS 5444-75-7？

BENZOIC ACID 2-ETHYLHEXYXYL ESTER is a carboxylic acid ester derivative that can be used as an intermediate in organic synthesis. BENZOIC ACID 2-ETHYLHEXYXYL ESTER is a colorless liquid with a fruity aroma. Soluble in alcohol, ether, and ketone solvents, insoluble in water.

Specification

Item	Specification
Boiling point	170 °C / 20mmHg
Density	0,97 g/cm3
Vapor pressure	37Pa at 20℃
SOLUBLE	400μg/L at 20℃
resistivity	1.4890-1.4930
Storage conditions	Sealed in dry,Room Temperature

Application

BENZOIC ACID 2-ETHYLHEXYXYL ESTER is a commonly used solvent in the manufacturing of industrial products such as inks, coatings, adhesives, and cleaning agents. BENZOIC ACID 2-ETHYLHEXYL ESTER can also be used as an additive for essence and spices, giving the product a fruity smell

Packaging

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

Synonyms

bezoicacid2-ethylhexylester; ETHYLHEXYL BENZOATE; Finsolv EB Hi-Ester B 508; NSC 19155; Velate 368; t-5-DECEN-1-CYNE; 2-Ethylhexyl Benzoate >; 2-ETHYLHEXYL BENZOATE; BENZOIC ACID 2-ETHYLHEXY

CAS: 5444-75-7

Purity: 99%

2-(2-Butoxyethoxy)ethyl acetate CAS 124-17-4

CAS: 124-17-4
Molecular Formula:C10H20O4
Molecular Weight:204.26
EINECS:204-685-9
Synonyms:BUTYL DIOXITOL ACETATE; DIETHYLENE GLYCOL MONO-N-BUTYL ETHER ACETATE; DIETHYLENE GLYCOL MONOBUTYL ACETATE; DIGLYCOL MONOBUTYL ETHER ACETATE; DB ACETATE; N-BUTYLCARBITOL ACETATE; ACETIC ACID 2-(2-BUTOXYETHOXY)ETHYL ESTER

What is 2-(2-Butoxyethoxy)ethyl acetate CAS 124-17-4？

2- (2-butoxyethoxy) ethyl acetate is a colorless and transparent liquid with a boiling point of 246 ℃. Its molecular structure contains both ether and ester groups, possessing the dual characteristics of fatty ether and carboxylic acid ester. It can be mixed with water, alcohols, ethers, acetone, and most oils, and has good compatibility with fibers, resins, paints, coatings, inks, oil soluble dyes, etc.

Specification

Item	Specification
Boiling point	245 °C(lit.)
Density	0.977 g/mL at 20 °C(lit.)
Melting point	-32 °C
flash point	105 °C
resistivity	n20/D 1.426
Storage conditions	Store below +30°C.

Application

2- (2-butoxyethoxy) ethyl acetate can be used as an ink and glaze for baking, especially suitable for high-end paints such as screen ink, car paint, TV paint, refrigerator paint, airplane paint, etc. 2- (2-butoxyethoxy) ethyl acetate is also used as a photosensitive chemical, etc

Packaging

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

Synonyms

BUTYL DIOXITOL ACETATE; DIETHYLENE GLYCOL MONO-N-BUTYL ETHER ACETATE; DIETHYLENE GLYCOL MONOBUTYL ACETATE; DIGLYCOL MONOBUTYL ETHER ACETATE; DB ACETATE; N-BUTYLCARBITOL ACETATE; ACETIC ACID 2-(2-BUTOXYETHOXY)ETHYL ESTER

CAS: 124-17-4

Purity: 98%

Solvent Green 3 CAS 128-80-3

CAS: 128-80-3
Molecular Formula:C28H22N2O2
Molecular Weight:418.49
EINECS:204-909-5
Synonyms:Diethyl-ammonium; Ethanamine,N-ethyl-,hydrochloride; n-ethylethanaminehydrochloride; n-ethyl-ethanaminhydrochloride; METHYLENE BLUE STAIN SOLUTION, LOEFFLER’S; METHYLENE BLUE WATER AND ALCOHOL SOLUBLE; METHYLENE BLUE ZF

What is Solvent Green 3 CAS 128-80-3？

Solvent Green 3 blue black powder. Insoluble in water, soluble in organic solvents such as chloroform, benzene, chlorobenzene, xylene, DMF, etc. It appears blue in concentrated sulfuric acid and produces a blue-green precipitate when diluted with water.

Specification

Item	Specification
Boiling point	536.24°C (rough estimate)
Density	1.1816 (rough estimate)
Vapor pressure	0Pa at 25℃
Refractivity	1.5800 (estimate)
MW	418.49
Storage conditions	Keep in dark place

Application

Solvent Green 3 is used for coloring various resins, as well as for coloring polyester fiber raw materials, petroleum products, coatings, etc. Solvent Green 3 is used for coloring daily plastics, organic glass, PVC packaging materials, industrial oils, inks, and colored masterbatch

Packaging

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

Synonyms

Diethyl-ammonium; Ethanamine,N-ethyl-,hydrochloride; n-ethylethanaminehydrochloride; n-ethyl-ethanaminhydrochloride; METHYLENE BLUE STAIN SOLUTION, LOEFFLER’S; METHYLENE BLUE WATER AND ALCOHOL SOLUBLE

CAS: 128-80-3

Purity: 98%

N,N-Dimethylethylenediamine CAS 108-00-9

CAS:108-00-9
Molecular Formula:C4H12N2
Molecular Weight:88.15
EINECS:203-541-2
Synonyms:DMAEA; DIMETHYLETHYLENEDIAMINE UNSYMMETRICAL; DIMETHYLAMINO ETHYLAMINE; ASYM-DIMETHYLETHYLENEDIAMINE; RARECHEM AL BW 0045; N,N-DIMETHYLETHYLENEDIAMINE(ASYM); N,N-DIMETHYLAMINOETHYLAMINE; TIMTEC-BB SBB007533

What is N,N-Dimethylethylenediamine CAS 108-00-9？

N. N-Dimethylenediamine is a colorless and transparent liquid. Relative density: 0.803, refractive index: 1.4300-1.4260, boiling point (℃): 104 ℃ -106 ℃, flash point (℃): 23 ℃. In the synthesis of Cefotiam intermediate 1-dimethylaminoethyl-5-mercaptotetrazole.

Specification

Item	Specification
Boiling point	104-106 °C (lit.)
Density	0.807 g/mL at 20 °C (lit.)
Vapor pressure	0.35 psi ( 20 °C)
Refractivity	n20/D 1.438(lit.)
Flash point	75 °F
pKa	9.59±0.10(Predicted)

Application

N. N-Dimethylenediamine is mainly used for the synthesis of Cefotiam intermediate 1-dimethylaminoethyl-5-mercaptotetrazole. N. N-Dimethylenediamine is also used in the synthesis of intermediates

Packaging

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

Synonyms

DMAEA; DIMETHYLETHYLENEDIAMINE UNSYMMETRICAL; DIMETHYLAMINO ETHYLAMINE; ASYM-DIMETHYLETHYLENEDIAMINE; RARECHEM AL BW 0045; N,N-DIMETHYLETHYLENEDIAMINE(ASYM); N,N-DIMETHYLAMINOETHYLAMINE; TIMTEC-BB SBB007533

CAS: 108-00-9

Purity: 98%

Benzyldimethylcarbinyl butyrate CAS 10094-34-5

CAS:10094-34-5
Molecular Formula:C14H20O2
Molecular Weight:220.31
EINECS:233-221-8
Synonyms:a,a-dimethylphenethyl; a,a-dimethylphenethylbutyrate; alpha,alpha-Dimethylphenethyl alcohol, butyrate; Benzyl dimethylcarbinyl n-butyrate; Butyric acid 1,1-dimethyl-2-phenylethyl ester; Dimethyl benzyl carbinyl butyrate(D.M.B.C.B.); (2-methyl-1-phenyl-propan-2-yl) butanoate; (2-methyl-1-phenylpropan-2-yl) butanoate

What is Benzyldimethylcarbinyl butyrate CAS 10094-34-5？

Benzyldimethylcarbinyl butyrate is a colorless liquid with a plum like aroma. Flash point 66 ℃. Soluble in ethanol and most non-volatile oils, insoluble in water and propylene glycol. Benzyldimethylcarbinyl butyrate is mainly used to prepare plum, apricot and dried fruit essence.

Specification

Item	Specification
Boiling point	237-255 °C(lit.)
Density	0.969 g/mL at 25 °C(lit.)
Vapor pressure	0.164Pa at 20℃
Refractivity	n20/D 1.4839(lit.)
Flash point	>230 °F
Odor	Mei Xiang

Application

Benzyldimethylcarbinyl butyrate is mainly used to prepare plums, apricots and dried fruit essence. It is allowed to use food spices. The ingredients of each spice used by Benzyldimethylcarbinyl butyrate to prepare essence shall not exceed the maximum allowable use and maximum allowable residue in GB 2760

Packaging

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

Synonyms

a,a-dimethylphenethyl; a,a-dimethylphenethylbutyrate; alpha,alpha-Dimethylphenethyl alcohol, butyrate; Benzyl dimethylcarbinyl n-butyrate; Butyric acid 1,1-dimethyl-2-phenylethyl ester; Dimethyl benzyl carbinyl butyrate(D.M.B.C.B.); (2-methyl-1-phenyl-propan-2-yl) butanoate; (2-methyl-1-phenylpropan-2-yl) butanoate

CAS: 10094-34-5

Purity: 99%

Potassium 2-ethylhexanoate CAS 3164-85-0

CAS:3164-85-0
Molecular Formula:C8H17KO2
Molecular Weight:184.32
EINECS:221-625-7
Synonyms:Potassium2-ethylhexanoate,75%w/w,99.9%(metalsbasis); Potassium2-ethylhexanoatehydrate,95%; Potassium2-EthylhexanoateHydrate>; UNII:P089X9A38X; hexanoate hydrate; Potassium 2-ethyL; Potassium 2-ethylhexanoate ISO 9001：2015 REACH; Potassium 2-Ethylhexanoate CAS 3164-85-0 in Stcok

What is Potassium 2-ethylhexanoate CAS 3164-85-0？

Potassium 2-ethylhexanoate, also known as potassium 2-ethylhexanoate. Potassium isooctanoate, also known as potassium 2-ethylhexanoate, is a light yellow viscous liquid or solid that is easily hygroscopic. It is mainly used as a salt forming agent for the synthesis of cephalosporin antibiotic potassium clavulanate, as well as a heat stabilizer for plastic products, a catalyst for polymerization reactions, and a crosslinking agent for polymer materials.

Specification

Item	Specification
MW	184.32
MF	C8H17KO2
Purity	99%
sensitiveness	Moisture Sensitive
Water solubility	Partly miscible with water.
Storage conditions	Sealed in dry,Room Temperature

Application

Potassium 2-ethylhexanoate is mainly used as a salt forming agent for the synthesis of cephalosporin antibiotic potassium clavulanate, as well as a heat stabilizer for plastic products, a catalyst for polymerization reactions, and a crosslinking agent for polymer materials., Potassium 2-ethylhexanoate is used as a drying agent for resin coatings, a catalyst for polyurethane rigid foam, etc

Packaging

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

Synonyms

Potassium2-ethylhexanoate,75%w/w,99.9%(metalsbasis); Potassium2-ethylhexanoatehydrate,95%; Potassium2-EthylhexanoateHydrate>; UNII:P089X9A38X; hexanoate hydrate; Potassium 2-ethyL; Potassium 2-ethylhexanoate ISO 9001：2015 REACH

CAS: 3164-85-0

Purity: 99%

Titanium tetraisopropanolate CAS 546-68-9

Product Name: Titanium tetraisopropanolate
CAS Number: 546-68-9
EC / EINECS No.: 208-909-6
Synonyms: Titanium(IV) isopropoxide; Titanium tetraisopropoxide
Specification: Boiling point 232 deg C; Density 0.96 g/mL at 20 deg C; Melting point 14-17 deg C; Refractive index n20/D 1.464
Appearance: Transparent to pale yellow liquid
Package: Usually packed in 25kg/drum
Application: Used as a crosslinking or adhesion promoter in coatings, a catalyst in esterification and transesterification, and a precursor for titanium dioxide and specialty polymers

What is Titanium tetraisopropanolate CAS 546-68-9？

Titanium tetraisopropanolate (CAS No. 546-68-9), also known as Titanium(IV) isopropoxide or Titanium tetraisopropoxide, is an important titanium alkoxide widely used in industrial production. With the chemical formula Ti[OCH(CH₃)₂]₄, this product is a transparent to pale yellow liquid that is highly moisture-sensitive and requires careful handling.

As a professional supplier, we provide titanium isopropoxide CAS No 546-68-9 with stable quality and large-scale supply, meeting the needs of coatings, catalysts, and chemical manufacturers.

Specification

Item	Specification
Boiling point	232 °C(lit.)
Density	0.96 g/mL at 20 °C(lit.)
Melting point	14-17 °C(lit.)
flash point	72 °F
resistivity	n20/D 1.464(lit.)
Storage conditions	Flammables area

Application

1. Coatings & Surface Treatment

Used as a crosslinking and adhesion promoter in high-performance industrial coatings.

Enhances durability, corrosion resistance, and bonding strength.

2. Catalyst in Industrial Processes

Functions as a catalyst in large-scale esterification and transesterification reactions.

Widely used in chemical manufacturing for resins and intermediates.

3. Production of Titanium Dioxide (TiO₂)

Industrial precursor for TiO₂ pigments and coatings.

Supports large-scale manufacturing of paints, plastics, and construction materials.

4. Specialty Chemicals & Polymers

Applied in polymer production and surface modifiers for advanced materials.

Used by manufacturers requiring bulk titanium tetraisopropoxide supply.

Why Choose Us as Your Supplier?

The only continuous cracking-distillation process in China, with a content of ≥95% and hydrolyzed chlorine ≤20 ppm, 30% lower than the imported benchmark (DuPont Tyzor®). It has been exported in batches to Japan, South Korea, Europe, and the United States.
Stable activity. Waterproof and sealed for 12 months without loss of activity.
Available in electronic-grade, low-chloride, and custom dilution solutions, meeting diverse applications in pharmaceuticals, semiconductors, and new energy.
Inventory & Financial Support – Our warehouses in Shanghai and Qingdao maintain a constant supply of 500 t of fresh inventory year-round, with settlements accepted in RMB, USD, and EUR.
Consistent high-purity Titanium tetraisopropanolate CAS 546-68-9 for industrial use.
Reliable bulk supply chain with stable output capacity.
Flexible packaging options: drum, IBC, bulk container.
Technical support to meet different industrial processing requirements.

Packaging

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

Acetyl Tetrapeptide-9 CAS 928006-50-2

CAS:928006-50-2
Molecular Formula:C22H33N7O9
Molecular Weight:539.54
EINECS:000-000-0
Synonyms:L-Histidine,N2-acetyl-L-glutaminyl-L-α-aspartyl-L-valyl-; Ethyl glycolate 623-50-7; SupplyTopQualityCosmeticPeptideAcetylTetrapeptide-9Anti-; AgingandSkinSmoo; Cosmetic Peptide AcetylTetrapeptide-9; Acetyl Tetrapeptide-9 (Reference:Dermican LS 9837)

What is Acetyl Tetrapeptide-9 CAS 928006-50-2？

Caproyl-tetrapeptide-9 (AcTP1) is a bioactive peptide with anti-aging properties, which has been reported as a cosmetic ingredient. Acetyltetrapeptide-9 can also enhance the synthesis of proteoglycans, promote collagen synthesis, and thus increase skin firmness.

Specification

Item	Specification
Boiling point	1169.0±65.0 °C(Predicted)
Density	1.383±0.06 g/cm3(Predicted)
pKa	2.84±0.10(Predicted)
MF	C22H33N7O9
MW	539.54
Storage conditions	2-8°C

Application

Acetyl Tetrapeptide-9 (a chemical reaction that combines strong and weak substances) is a synthetic peptide composed of amino acids. Acetyl tetrapeptide-9 helps to significantly restore the natural support of the skin, including a special protein called luminan that helps maintain smooth and firm skin.

Packaging

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

Synonyms

L-Histidine,N2-acetyl-L-glutaminyl-L-α-aspartyl-L-valyl-; Ethyl glycolate 623-50-7; SupplyTopQualityCosmeticPeptideAcetylTetrapeptide-9Anti-; AgingandSkinSmoo; Cosmetic Peptide AcetylTetrapeptide-9; Acetyl Tetrapeptide-9 (Reference:Dermican LS 9837)

CAS: 928006-50-2

Purity: 99%

2-Bromothiophene CAS 1003-09-4

CAS:1003-09-4
Molecular Formula:C4H3BrS
Molecular Weight:163.04
EINECS:213-699-4
Synonyms:2-Bromothiaphene; 2-BroMothiophene, 98% 50ML; NSC 4456; 2-BROMOTHIOPHENE FOR SYNTHESIS; 2-Bromothiophene >; 2-Bromothiophene ISO 9001：2015 REACH; S0502; 2-Bromothiophene pure, 98%; Tiotropium Bromide Impurity 9

What is 2-Bromothiophene CAS 1003-09-4？

2-bromothiophene is one of the important products in the thiophene series derivatives. 2-bromothiophene is an important starting material for antithrombotic drugs such as clopidogrel, ticlopidine, prasugrel, and the anti diabetes drug campgliptin, as well as the conductive material cyclopentathiophene. 2-Bromothiophene is a colorless oily liquid. Boiling point 149-151 ℃, 42-46 ℃ (1.73kPa)

Specification

Item	Specification
Boiling point	149-151 °C (lit.)
Density	1.684 g/mL at 25 °C (lit.)
Melting point	-10 °C
Refractivity	n20/D 1.586(lit.)
Flash point	140 °F
Storage conditions	2-8°C

Application

2-Bromothiophene is used as an intermediate for the antithrombotic drug clopidogrel, and 2-Bromothiophene is used for organic synthesis. 2-Thiophenyl esters can be easily prepared using Grignard reagents treated with CuBr LiBr and chloroform.

Packaging

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

Synonyms

2-Bromothiaphene; 2-BroMothiophene, 98% 50ML; NSC 4456; 2-BROMOTHIOPHENE FOR SYNTHESIS; 2-Bromothiophene >; 2-Bromothiophene ISO 9001：2015 REACH; S0502; 2-Bromothiophene pure, 98%; Tiotropium Bromide Impurity 9

CAS: 1003-09-4

Purity: 99%

Naphthalene-2-sulfonic acid CAS 120-18-3

Product Name: Naphthalene-2-sulfonic acid
CAS Number: 120-18-3
EC / EINECS No.: 204-375-3
Synonyms: 2-Naphthalenesulfonic acid; Beta-naphthalene-sulphonic acid
Specification: Melting point 124 deg C; Boiling point 317.43 deg C (rough estimate); Density 1.44 g/cm3; pKa 0.27 +/- 0.10
Appearance: White to slightly brown leaf-shaped crystal
Package: 25kg/drum
Application: Used in dye, textile and leather industries, for dye intermediates and diffusion agent N/NNO production, and as a biochemical or experimental reagent for peptone and protein determination

What is Naphthalene-2-sulfonic acid CAS 120-18-3？

Naphthalene-2-sulfonic acid is a white to slightly brown leaf shaped crystal. Melting point 91 ℃ (anhydrous), 83 ℃ (trihydrate), 124 ℃ (monohydrate). Easy to dissolve in water, alcohol, and ether. Easily deliquescent.

Specification

Item	Specification
Boiling point	317.43°C (rough estimate)
Density	1.44 g/cm
Melting point	124 °C
Refractivity	1.4998 (estimate)
pKa	0.27±0.10(Predicted)
Storage conditions	Inert atmosphere,Room Temperature

Application

Naphalene-2-sulfonic acid is an important chemical intermediate widely used in the dye, textile, and leather industries. Used for the production of dye intermediates such as 2-naphthol, 2-naphthol sulfonic acid, 1,3,6-naphthalene trisulfonic acid, 2-naphthylamine sulfonic acid, etc. Dehydrogenation catalyst. Reacting with formaldehyde can produce diffusion agent N (diffusion agent NNO). Naphthalene-2-sulfonic acid is also used as a biochemical reagent and experimental reagent for the determination of peptone and protein.

Packaging

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

Synonyms

BETA-NAPHTHALENE-SULPHONICACID; 2-NAPHTHALENESULFONIC ACID 98% HPLC; NAPHTHALENE-2-SULPHONIC ACID (FREE ACID) extrapure; 2-NAPHTHALENESULFONIC ACID; 2-Naphthalenesulfonic Acid Sodium Sal

CAS: 120-18-3

Purity: 98%

Tris(2-carboxyethyl)phosphine hydrochloride CAS 51805-45-9

CAS:51805-45-9
Molecular Formula:C9H15O6P.ClH
Molecular Weight:286.65
EINECS:629-759-1
Synonyms:3,3′,3”-phosphinetriyltripropanoic acid hydrochloride; TRIS(2-CYANOETHYL)PHOSPHINE,TCEP.HCL); Three(2- Suo Yiji)phosphine hydrochloride; TCEP.HCLTris(2-Carboxyethyl)Phosphine Hydrochloride; Propanoic acid,3,3′,3”-phosphinylidynetris-, hydrochloride (1:1); Tris(2-carboxyethyl)phosphine hydrochloride powder, >=98%

What is Tris(2-carboxyethyl)phosphine hydrochloride CAS 51805-45-9？

Tris (2-carboxyethyl) phosphine hydrochloride is a novel reducing and deprotection agent for thiolated DNA. The thiolated end sulfur atoms of DNA tend to form dimers in solution, especially in the presence of oxygen. This dimerization greatly reduces the efficiency of some coupling reaction experiments, such as DNA fixation in biosensors

Specification

Item	Specification
λmax	λ: 260 nm Amax: 0.05
Density	1.041 g/mL at 25 °C
Melting point	177 °C
Refractivity	n20/D 1.367
pKa	7.66(at 25℃)
Storage conditions	2-8°C

Application

Tris (2-carboxyethyl) phosphine hydrochloride is an organic phosphorus compound that can be used as a water-soluble reagent for selective reduction of disulfides; Tris (2-carboxyethyl) phosphine hydrochloride is more stable than DTT in mass spectrometry applications

Packaging

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

Synonyms

3,3′,3”-phosphinetriyltripropanoic acid hydrochloride; TRIS(2-CYANOETHYL)PHOSPHINE,TCEP.HCL); Three(2- Suo Yiji)phosphine hydrochloride; TCEP.HCLTris(2-Carboxyethyl)Phosphine Hydrochloride; Propanoic acid,3,3′,3”-phosphinylidynetris-, hydrochloride (1:1); Tris(2-carboxyethyl)phosphine hydrochloride powder, >=98%

CAS: 51805-45-9

Purity: 99%

Aluminium dihydrogen triphosphate CAS 13939-25-8

CAS:13939-25-8
Molecular Formula:AlH8O10P3
Molecular Weight:287.96
EINECS:237-714-9
Synonyms:aluminium dihydrogen triphosphate; Triphosphoric acid, aluminum salt (1:1); aluminium triphosphate; Aluminium Triphosphorate; AluMinuM Tripolyphosphate; Aluminium dihydrogen triphosphate (AlH2P3O10); Aluminium trippolyhosphate (AlH2P3O10); TIANFU-CHEM Aluminium dihydrogen triphosphate; Fennel Oil 8006-84-6

What is Aluminium dihydrogen triphosphate CAS 13939-25-8？

Aluminium dihydrogen triphosphate， Molecular formula AlH8O10P3, white microcrystalline powder, slightly soluble in water, with a relative density of 3.0~3.1. Non toxic, non irritating to the skin, and free from harmful heavy metal elements such as lead and chromium. Good thermal stability, electrochemical activity, and long-lasting rust prevention effect.

Specification

Item	Specification
Vapor pressure	0Pa at 20℃
Density	378.3[at 20℃]
SOLUBLE	340μg/L at 20℃
MW	n20/D 1.367
MF	AlH8O10P3
Purity	99%

Application

Aluminum tripolyphosphate is widely used in various primers and bottom integrated coatings. It has good affinity with clear varnish and can be used in combination with various pigments and fillers. It can also be used with various anti rust pigments to prepare various high-performance anti-corrosion coatings.

Packaging

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

Synonyms

aluminium dihydrogen triphosphate; Triphosphoric acid, aluminum salt (1:1); aluminium triphosphate; Aluminium Triphosphorate; AluMinuM Tripolyphosphate; Aluminium dihydrogen triphosphate (AlH2P3O10); Aluminium trippolyhosphate (AlH2P3O10)

CAS: 13939-25-8

Purity: 99.0%

Diallyl trisulfide CAS 2050-87-5

CAS:2050-87-5
Molecular Formula:C6H10S3
Molecular Weight:178.34
EINECS:218-107-8
Synonyms:3-prop-2-enylsulfanyldisulfanylprop-1-ene; 1,3-Diallyltrisulfane; Trisulfide, di-2-propenyl; DIALLYL TRISULFIDE; DIALLYL TRISULPHIDE; FEMA 3265ALLYL TRISULFIDE; 3-diallyltrisulfane

What is Diallyl trisulfide CAS 2050-87-5？

Dially trisulfide yellow liquid. Has an unpleasant odor. Boiling point: 112-120 ℃ (2133Pa), or 95-97 ℃ (667Pa), or 70 ℃ (133Pa). Insoluble in water and ethanol, miscible in ether. Natural products are found in onions, garlic, etc.

Specification

Item	Specification
Vapor pressure	0Pa at 20℃
Density	1.085
SOLUBLE	insoluble in water.
Storage conditions	-20°C
Refractivity	nD20 1.5896
Boiling point	bp6 92°; bp0.0008 66-67°

Application

Dially trisulfide is a yellow liquid with an unpleasant odor, boiling at 112-120 ℃ (2133Pa) or 95-97 ℃ (667Pa), insoluble in water and ethanol, and miscible in ether. The main uses are pharmaceutical intermediates, food additives, and feed additives.

Packaging

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

Synonyms

3-prop-2-enylsulfanyldisulfanylprop-1-ene; 1,3-Diallyltrisulfane; Trisulfide, di-2-propenyl; DIALLYL TRISULFIDE; DIALLYL TRISULPHIDE; FEMA 3265ALLYL TRISULFIDE

CAS: TDS-Diallyl trisulfide

Purity: 98%

Benzyl salicylate CAS 118-58-1

CAS:118-58-1
Molecular Formula:C14H12O3
Molecular Weight:228.24
EINECS:204-262-9
Synonyms:FEMA 2151; BENZYL SALICYLATE; BENZYL 2-HYDROXYBENZOATE; BENZYL O-HYDROXYBENZOATE; BENZYL ORTHO HYDROXY BENZOATE; SALICYLIC ACID BENZYL ESTER; 2-HYDROXYBENZOIC ACID BENZYL ESTER; 2-hydroxybenzoic acid phenylmethyl ester

What is Benzyl salicylate CAS 118-58-1？

Benzyl salicylate is an almost colorless viscous liquid that solidifies into a solid at lower room temperatures. The aroma is light and slightly sweet. Boiling point 300 ℃, melting point 24-26 ℃. Soluble in ethanol, most non-volatile and volatile oils, slightly soluble in propylene glycol, insoluble in glycerol, and almost insoluble in water.

Specification

Item	Specification
Vapor pressure	0.01Pa at 25℃
Density	1.176 g/mL at 25 °C(lit.)
SOLUBLE	Methanol (small amount)
Storage conditions	-20°C
Refractivity	n20/D 1.581(lit.)
Boiling point	168-170 °C5 mm Hg(lit.)

Application

Benzyl salicylate is an edible spice allowed for use in GB 2760-1996. Benzyl salicylate is mainly used to prepare apricot, peach, banana, raspberry and other essence. As a solvent for fragrances, especially nitromusk, a fixative for artificial musk and floral fragrances; Sterilization and preservatives.

Packaging

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

Synonyms

FEMA 2151; BENZYL SALICYLATE; BENZYL 2-HYDROXYBENZOATE; BENZYL O-HYDROXYBENZOATE; BENZYL ORTHO HYDROXY BENZOATE; SALICYLIC ACID BENZYL ESTER; 2-HYDROXYBENZOIC ACID BENZYL ESTER; 2-hydroxybenzoic acid phenylmethyl ester

CAS: 118-58-1

Purity: 99%

NAPHTHENIC ACID CAS 1338-24-5

CAS:1338-24-5
Molecular Formula:C7H10O2
Molecular Weight:126.154
EINECS:215-662-8

Synonyms:sunaptic acid c; NAPHTHENIC ACID, ACID VALUE 220-230; cyclohexanecarbaroxylic acid; Naphthenic Acid (Neutralization value : ca. 220); Naphthenic acid,refined; Antiwear agent 1602; Naphthenic acid,degreased; AcidUM TranexaMicuM

What is NAPHTHENIC ACID CAS 1338-24-5？

NAPHTHENIC ACID CAS 1338-24-5 is a dark brown oily liquid. After refining, it becomes a transparent light yellow or orange liquid with a special odor. Almost insoluble in water, but soluble in petroleum ether, ethanol, benzene, and hydrocarbons.

Specification

Item	Specification
Vapor pressure	31.4Pa at 25℃
Density	0.92 g/mL at 20 °C (lit.)
SOLUBLE	Almost insoluble in water
pKa	5[at 20 ℃]
Refractivity	n20/D 1.45
Boiling point	160-198 °C (6 mmHg)

Application

NAPHTHENIC ACID is mainly used to produce cyclic acid salts, and its sodium salt is an inexpensive emulsifier, agricultural growth promoter, and detergent for the textile industry; Lead, manganese, cobalt, iron, calcium and other salts are desiccants for printing inks and coatings; Copper salts and mercury salts are used as wood preservatives, pesticides, and fungicides

Packaging

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

Erioglaucine disodium salt CAS 3844-45-9

CAS:3844-45-9
Molecular Formula:C37H37N2NaO9S3
Molecular Weight:772.88
EINECS:223-339-8
Synonyms:LAKE BRILLIANT BLUE FCF; BRILLIANT BLUE E; BRILLIANT BLUE FCF
bis[4-(n-ethyl-n-3-sulfophenylmethyl)aminophenyl]-2-sulfophenylmethylium disodium salt; FOOD BLUE NO 1; ERIOGLAUCINE

What is Erioglaucine disodium salt CAS 3844-45-9？

Erioglaucine disodium salt， Also known as Edible Blue 1 or Edible Blue 2, it is a water-soluble non azo coloring agent. Bright blue is an edible blue pigment, which belongs to the category of artificially synthesized pigments. It is produced by the condensation and oxidation of benzaldehyde ortho sulfonic acid and N-ethyl-N – (3-sulfonylbenzyl) – aniline

Specification

Item	Specification
Melting point	283 °C (dec.)(lit.)
Density	0.65
SOLUBLE	Water: soluble 1mg/mL
Storage conditions	2-8°C
λmax	406 nm, 625 nm
Purity	99.9%

Application

Erioglaucine dish salt is consumed with blue pigment. Erioglaucine dish salt can be used for pastries, refreshing drinks, Western wines, etc. Due to its strong color, it is usually used in combination with other pigments. The usage in food is only around 10000 to 200000.

Packaging

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

Synonyms

LAKE BRILLIANT BLUE FCF; BRILLIANT BLUE E; BRILLIANT BLUE FCF bis[4-(n-ethyl-n-3-sulfophenylmethyl)aminophenyl]-2-sulfophenylmethylium disodium salt; FOOD BLUE NO 1; ERIOGLAUCINE; ERIOGLAUCIN A; ERIOGLAUCINE A

CAS: 3844-45-9

Purity: 85%

Tetrahydromethyl-1,3-isobenzofurandione CAS 11070-44-3

CAS:11070-44-3
Molecular Formula:C9H10O3
Molecular Weight:166.17
EINECS:234-290-7

Synonyms: 4-METHYL TETRAHYDROPHTHALIC ANHYDRIDE; 3-METHYL-DELTA4-TETRAHYDROPHTHALIC ANHYDRIDE; 3-METHYL-4-CYCLOHEXENE-1,2-DICARBOXYLIC ANHYDRIDE; 3-METHYL-4-CYCLOHEXEN-1,2-DICARBOXYLIC ANHYDRIDE

What is Tetrahydromethyl-1,3-isobenzofurandione CAS 11070-44-3？

Tetrahydromethyl-1,3-isobenzofurandione CAS 11070-44-3 is an intermediate used in pharmaceuticals, polymers, dyes, and plasticizers. Methyl tetrahydrophthalic anhydride derivatives in drug synthesis can be synthesized through the conversion of phthalic anhydride units. A series of carbon ring and heterocyclic compounds can be obtained through continuous conversion of phthalic anhydride units.

Specification

Item	Specification
Boiling point	120 °C/3 mmHg
Density	1,21 g/cm3
SOLUBLE	Soluble in water
Refractivity	1.4970 to 1.5020
Flash point	157 °C
Purity	99%

Application

Methyl tetrahydrophthalic anhydride is an excellent organic solvent with a wide range of applications. Tetrahydroethyl-1,3-isobenzofurandione is mainly used in industries such as electronics, pharmaceuticals, dyes, fragrances, cosmetics, paints, coatings, inks, and electroplating.

Packaging

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

Methyl dihydrojasmonate CAS 24851-98-7

CAS: 24851-98-7
Molecular Formula:C13H22O3
Molecular Weight:226.31
EINECS:246-495-9
Synonyms:2-AMYLCYCLOPENTAN-1-ONE-3-ACETIC ACID METHYL ESTER; METHYL-(2-PENTYL-3-OXOCYCLOPENTAN-1-YL) ACETATE; METHYL 3-OXO-2-PENTYL-1-CYCLOPENTANEACETATE; METHYL (3-OXO-2-PENTYLCYCLOPENTYL)ACETATE

What is Methyl dihydrojasmonate CAS 24851-98-7？

Dihydrojasmonate methyl ester is a colorless oily liquid at room temperature and pressure, almost insoluble in water, soluble in ethanol and oils. It is a fragrant ingredient with jasmine fragrance, commonly used in many spice mixtures, with good moisturizing effect and antibacterial effect, and is widely used in cosmetics and perfume industries.

Specification

Item	Specification
Vapor pressure	0.21Pa at 25℃
Boiling point	110 °C/0.2 mmHg (lit.)
MF	0.998 g/mL at 25 °C (lit.)
Density	0.998 g/mL at 25 °C (lit.)
Storage conditions	2-8°C
Odor	Floral fragrance

Application

Methyldihydrojasmonate can be used to prepare artificial jasmine oil, jasmine and evening jasmine base. A small amount is used for lily of the valley, which can thicken and give a gentle and round feeling. Methyl dihydrojasmonate is also used in non floral types of Cymbidium, Oriental type, and new type of cologne, with good results. It can be used in coordination with wood fragrance.

Packaging

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

Synonyms

2-AMYLCYCLOPENTAN-1-ONE-3-ACETIC ACID METHYL ESTER; METHYL-(2-PENTYL-3-OXOCYCLOPENTAN-1-YL) ACETATE; METHYL 3-OXO-2-PENTYL-1-CYCLOPENTANEACETATE; METHYL (3-OXO-2-PENTYLCYCLOPENTYL)ACETATE; METHYL DIHYDROJASMONATE; METHYLDIHYDRO JASMONATE (CIS)

CAS: 24851-98-7

Purity: 99%

2,4,6-Tri-(6-aminocaproic acid)-1,3,5-triazine CAS 80584-91-4

CAS:80584-91-4
Molecular Formula:C21H36N6O6
Molecular Weight:468.55
EINECS:279-505-5
Synonyms:6,6′,6′′-(1,3,5-Triazin-2,4,6-triyltriimino)trihexansure; 6,6′,6”-(1,3,5-triazine-2,4,6-triyltriimino)tris-Hexanoic acid; 2,4,6-Tri-(6-aminocaproic acid)-1,3,5-triazine; 6-[[5-carboxypentyl(1,3,5-triazin-2-yl)amino]hydrazo]hexanoic acid

What is 2,4,6-Tri-(6-aminocaproic acid)-1,3,5-triazine CAS 80584-91-4？

2,4,6-tris (aminocaproic acid) -1,3,5-triazine, as an important chemical and white powder, has shown wide application prospects in fields such as metal corrosion prevention and water treatment.

Specification

Item	Specification
Boiling point	773.8±70.0 °C(Predicted)
Density	1.305
Melting point	186-188 °C(Solv: acetic acid (64-19-7))
pKa	4.43±0.10(Predicted)
Vapor pressure	0Pa at 20℃
SOLUBLE	1.3mg/L at 25℃

Application

2,4,6-tris (aminocaproic acid) -1,3,5-triazine belongs to a type of tricarboxylic acid rust inhibitor (R-COO) nMm. Carboxylic acids and their derivatives are widely present in nature and contain various components. There are also many reagents that can be used for surface treatment of steel to obtain rust protection surfaces, which can be divided into fatty carboxylic acids and aromatic carboxylic acids

Packaging

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

Synonyms

6,6′,6′′-(1,3,5-Triazin-2,4,6-triyltriimino)trihexansure; 6,6′,6”-(1,3,5-triazine-2,4,6-triyltriimino)tris-Hexanoic acid; 2,4,6-Tri-(6-aminocaproic acid)-1,3,5-triazine; 6-[[5-carboxypentyl(1,3,5-triazin-2-yl)amino]hydrazo]hexanoic acid; 6-[[4,6-bis(5-carboxypentylamino)-1,3,5-triazin-2-yl]amino]hexanoic acid; triazinetircarboxylic acid corrosion inhibitor

CAS: 80584-91-4

Purity: 50%

4-Formylphenylboronic acid CAS 87199-17-5

CAS:87199-17-5
Molecular Formula:C7H7BO3
Molecular Weight:149.94
EINECS:438-670-5
Synonyms:RARECHEM AH PB 0193; TIMTEC-BB SBB004077; P-FORMYLPHENYLBORONIC ACID; AKOS BRN-0111; 4-FORMYLPHENYLBORONIC ACID; 4-BORONOBENZALDEHYDE;4-(Dihydroxyboryl)benzaldehyde, 4-Boronobenzaldehyde; 4-Formylboronic acid

What is 4-Formylphenylboronic acid CAS 87199-17-5？

4-Formylphenylboronic acid is a compound that can be used as a substrate for Suzuki cross coupling reactions. It is a white to pale yellow crystalline powder. 4-Formylphenylboronic acid is a boronic acid substance that can be used in Suzuki reactions and as a substrate for Suzuki cross coupling reactions.

Specification

Item	Specification
Boiling point	347.6±44.0 °C(Predicted)
Density	1.24±0.1 g/cm3(Predicted)
Melting point	237-242 °C (lit.)
pKa	7.34±0.10(Predicted)
Vapor pressure	0Pa at 25℃
SOLUBLE	Slightly Soluble in water.

Application

Since its first artificial synthesis in 1860, 4-Formylphenylboronic acid has been widely used in organic synthesis, carbohydrate and ion recognition, and biomedical fields due to its unique atomic configuration, stability, and environmentally friendly properties. 4-formylphenylboronic acid is a type of organic boronic acid compound that can be used to identify and detect the presence and concentration of various sugars in living organisms.

Packaging

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

Synonyms

RARECHEM AH PB 0193; TIMTEC-BB SBB004077; P-FORMYLPHENYLBORONIC ACID; AKOS BRN-0111; 4-FORMYLPHENYLBORONIC ACID; 4-BORONOBENZALDEHYDE

CAS: 87199-17-5

Purity: 98%

SODIUM GLUCOHEPTONATE CAS 13007-85-7

CAS: 13007-85-7
Molecular Formula: C7H15NaO8
Molecular Weight: 250.18
EINECS: 235-849-8

Synonyms: SODIUM A-GLUCOHEPTONATE; SODIUM A-D-GLUCOHEPTONATE; SODIUM-ALPHA-GLUCOHEPTONATE; SODIUM ALPHA-D-GLUCOHEPTONATE; SODIUM HEPTAGLUCONATE

What is SODIUM GLUCOHEPTONATE CAS 13007-85-7?

SODIUM GLUCOHEPTONATE CAS 13007-85-7 is a white to yellow crystalline powder that is stored at room temperature in a dry environment with a vapor pressure of 1.87E-24mmHg at 25 ° C

Specification

Item	Specification
Vapor pressure	0Pa at 25℃
Density	1.6[at 20℃]
MF	C7H15NaO8
Specific Rotation	D20 +6.06° (c = 10 in H2O)
Storage conditions	−20°C
Solubility	564g/L

Application

SODIUM GLUCOHEPTONATE can be used to prepare acid-base indicators, such as Bruce Cut devices.SODIUM GLUCOHEPTONATE can be used as a coordinating reagent, complexing agent, and raw material for dyes.SODIUM GLUCOHEPTONATE also has certain applications in chemical analysis and laboratory research.

Packaging

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

Sodium stearate CAS 822-16-2

CAS:822-16-2
Molecular Formula:C18H35NaO2
Molecular Weight:306.45907
EINECS:212-490-5
Synonyms:SodiuM Stearate NF; Sodium stearate Vetec(TM) reagent grade; Sodiumstearate,tech.gr.; SODIUMSTEARATE,POWDER,NF; OCTADECANOIC ACID SODIUM SALT; STEARIC ACID SODIUM SALTSODIUM OCTADECANOATE

What is Sodium stearate CAS 822-16-2？

Sodium steam is a white oily powder with a smooth texture and a fatty odor. Easy to dissolve in hot water or hot alcohol. Water solution is alkaline due to hydrolysis, while alcohol solution is neutral. Prepared by the interaction of octadecanoic acid and sodium hydroxide

Specification

Item	Specification
Vapor pressure	0Pa at 25℃
Melting point	270 °C
MF	C18H35NaO2
Odor	Fat (butter) odo
Storage conditions	2-8°C
Solubility	Slightly soluble in water and ethanol (96%)

Application

As a detergent, Sodium stearate is used to control foam during rinsing. Sodium steam emulsifier or dispersant, used for polymer emulsification and antioxidant, etc. Sodium steam is used as a corrosion inhibitor in clustering packaging films to enhance their protective properties.

Packaging

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

Synonyms

SodiuM Stearate NF; Sodium stearate Vetec(TM) reagent grade; Sodiumstearate,tech.gr.; SODIUMSTEARATE,POWDER,NF; OCTADECANOIC ACID SODIUM SALT; STEARIC ACID SODIUM SALT SODIUM OCTADECANOATE

CAS: 822-16-2

Purity: 96%

Tetradecanedioic acid CAS 821-38-5

CAS: 821-38-5
Molecular Formula:C14H26O4
Molecular Weight:258.35
EINECS:212-476-9
Synonyms:DODECANEDICARBOXYLIC ACID; DICARBOXYLIC ACID C14; RARECHEM AL BO 1123; TETRADECANEDIOIC ACID; tetradecandioic acid1,12-DODECANEDICARBOXYLIC ACID; tetradecane diacid; 1,12-DODECANEDICARBOXYLIC ACID ( FLAKE )

What is Tetradecanedioic acid CAS 821-38-5？

Tetradecanedioic acid is an important industrial product among long-chain dicarboxylic acids. Mainly used for synthesizing polymer materials, fragrances, pharmaceuticals, etc. Tetradecanedioic acid is a carboxylic acid compound mainly used in the synthesis of fragrances, high-end engineering plastics such as nylon 1414, hot melt adhesives, and coatings.

Specification

Item	Specification
Vapor pressure	1.3hPa at 20℃
Melting point	124-127 °C (lit.)
MF	C14H26O4
Refractivity	1.4650 (estimate)
Storage conditions	Sealed in dry,Room Temperature
pKa	4.48±0.10(Predicted)

Application

Tetradecanedioic acid is a carboxylic acid compound mainly used in the synthesis of fragrances, high-end engineering plastics such as nylon 1414, hot melt adhesives, and coatings. Tetradecanedioic acid, as a condensation monomer, reacts with diamine to synthesize long carbon chain nylon, mainly including nylon 1314, nylon 1414, and nylon 614.

Packaging

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

Synonyms

DODECANEDICARBOXYLIC ACID; DICARBOXYLIC ACID C14; RARECHEM AL BO 1123; TETRADECANEDIOIC ACID; tetradecandioic acid1,12-DODECANEDICARBOXYLIC ACID; tetradecane diacid; 1,12-DODECANEDICARBOXYLIC ACID ( FLAKE )

CAS: 821-38-5

Purity: 99%

Chromium(III) acetylacetonate CAS 21679-31-2

CAS:21679-31-2
Molecular Formula:C15H21CrO6
Molecular Weight:349.32
EINECS:244-526-0
Synonyms:CHROMIUM(III) AA; CHROMIUM(III) 2,4-PENTANEDIONATE; CHROMIUM(III) ACETYLACETONATE; CHROMIUM 2,4-PENTANEDIONATE; CHROMIUM(+3)ACETYLACETONATE; CHROMIUMACETONYLACETONATE; CHROMIUM ACETYLACETONATE

What is Chromium(III) acetylacetonate CAS 21679-31-2？

Acetylacetone chromium is a coordination compound that can be obtained by reacting chromium trioxide with acetylacetone (Hacac). This purple complex is used as a relaxor in NMR spectra because it has paramagnetism and is soluble in non-polar organic solvents.

Specification

Item	Specification
Boiling point	340 °C(lit.)
Density	1,35 g/cm3
Melting point	210 °C(lit.)
flash point	>200°C
PH	6 (1g/l, H2O, 20℃)
Storage conditions	Store below +30°C.

Application

Chromium (III) acetylacetonate is used as an explosion reducing agent and organic synthesis catalyst. Chromium (III) acetylacetonate can be used as a catalyst for the oxidation of methyl methacrylate; Surface characteristics of solid polyurethane used for modification

Packaging

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

Synonyms

CHROMIUM(III) AA; CHROMIUM(III) 2,4-PENTANEDIONATE; CHROMIUM(III) ACETYLACETONATE; CHROMIUM 2,4-PENTANEDIONATE; CHROMIUM(+3)ACETYLACETONATE;CHROMIUMACETONYLACETONATE; CHROMIUM ACETYLACETONATE

CAS: 21679-31-2

Purity: 99%

EOSIN CAS 17372-87-1

CAS: 17372-87-1
Molecular Formula:C20H6Br4Na2O5
Molecular Weight:691.85418
EINECS:241-409-6
Synonyms:EOSIN YELLOWISH SOLUTION 20 G/L, S34 2.5 L; EOSIN YELLOWISH SOLUTION, FOR MICROSCOPY; EOSIN YELLOWISH, PURUM, WATER-SOLUBLE, FOR MICROSCOPY; EOSIN-HEMATOXYLIN SOLUTION ACC. TO EHRLI CH, F. MICROSCOPY

What is EOSIN CAS 17372-87-1？

Water soluble eosin Y is a chemically synthesized acidic dye that dissociates into negatively charged anions in water and binds with positively charged cations of protein amino groups to stain the cytoplasm. The cytoplasm, red blood cells, muscles, connective tissue, eosin granules, etc. are stained to varying degrees of red or pink, forming a sharp contrast with the blue nucleus.

Specification

Item	Specification
Melting point	>300°C
Vapor pressure	0Pa at 25℃
Flash point	11 °C
Density	1.02 g/mL at 20 °C
Storage conditions	Store at RT.
pKa	2.9, 4.5(at 25℃)

Application

Eosin is a good dye for cytoplasm. Usually used in conjunction with other dyes such as hematoxylin or methylene blue. Used as a biological staining agent. EOSIN is also used as an adsorption indicator for precipitation titration determination of Br -, I -, SCN -, MoO, Ag+, etc. Used as a chromogenic agent for the fluorescence photometric determination of Ag+, Pb2+, Mn2+, Zn2+, etc.

Packaging

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

Synonyms

EOSIN YELLOWISH SOLUTION 20 G/L, S34 2.5 L; EOSIN YELLOWISH SOLUTION, FOR MICROSCOPY; EOSIN YELLOWISH, PURUM, WATER-SOLUBLE, FOR MICROSCOPY; EOSIN-HEMATOXYLIN SOLUTION ACC. TO EHRLI CH, F. MICROSCOPY; EOSIN Y C.I. NO. 45380 , TECHNICAL DYE

CAS: 17372-87-1

Purity: 99%

Sodium Sarcosinate CAS 4316-73-8 Cheap Price

Product Name: Sodium sarcosinate
CAS Number: 4316-73-8
EC / EINECS No.: 224-338-5
Synonyms: N-Methylglycine sodium salt; Sodium sarcosinate
Specification: Purity 35%; HCN <=10 ppm; MIDA <=5%; Color (APHA) <=100
Appearance: Colorless or light yellow transparent liquid
Package: 25kg/drum
Application: Used to produce creatine monohydrate and amino-acid surfactants, and as a daily-chemical additive, dyeing aid and biochemical reagent

What is Sodium Sarcosinate CAS 4316-73-8?

Sodium Sarcosinate CAS 4316-73-8 is a raw material for producing creatine monohydrate and can also be used to produce amino acid surfactants.

Specification

Item	Standard
Appearance	Colorless or light yellow; Transparent liquid
Purity	≥35%
HCN	≤10ppm
MIDA	≤5%
Color(APHA)	100

Application

Sodium Sarcosinate CAS 4316-73-8 is used to produce creatine monohydrate, which can be used to produce advanced skincare creams, toothpaste and shampoo, as well as advanced medicinal soaps and cosmetics and other active agents. Sodium sarcosinate is also used as a dyeing aid for fast dyes, rust inhibitor for lubricants, fiber dyeing aid, anti-static agent, softening agent, and biochemical reagent, widely used in the daily chemical industry.

Package

25kg/drum or requirement of clients.

Bis-Aminopropyl Diglycol Dimaleate CAS 1629579-82-3 Cheap Price

CSA: 1629579-82-3
Molecular formula: C14H28N2O7
Molecular weight: 336.39
EINECS: 818-033-1

Synonyms: 3,3′-[Oxybis(2,1-ethanediyloxy)]bis-1-propanamine(2Z)-2-butenedioate(1:2); 3-{2-[2-(3-azaniumylpropoxy)ethoxy]ethoxy}propan-1-aminiumbChemicalbookis((2Z)-3-carboxyprop-2-enoate)

What is Bis-Aminopropyl Diglycol Dimaleate CAS 1629579-82-3？

Bis-Aminopropyl Diglycol Dimaleate CAS 1629579-82-3 is a new personal care or cosmetic ingredient that protects, nourishes and restructures hair treatments. Formulas containing bisaminopropyl diglycol dimaleate can be used for hair dyeing, bleaching, haircuts, hair care and perming. Bisaminopropyl diglycol dimaleate is free of silicones, sulfates, phthalates, DEA, aldehydes, and oils.
Specification

Specification

ITEM	STANDARD
Appearance	Yellow liquid
Assay %	49.5%-50.5%
Density (g/mL)	1.100-1.200
pH value	3.30-3.55

Application

1.Bis-aminopropyl diglycol dimaleate is a hair product ingredient known as bond builders which help to protect hair while that hair is being treated with bleach. Bleach can whiten hair but also damages hair at a molecular level, leaving it more susceptible to tangling and more fragile, causing strands of hair to break more easily when brushed. Bis-aminopropyl diglycol dimaleate help to restore damaged hair by repairing disulfide bonds broken during the bleaching process.
2.Bis-Aminopropyl Diglycol Dimaleate CAS 1629579-82-3 is a new type of a personal care or cosmetic ingredient, it has a protective,nourishing and restructuring action for the treatment of hair. The formulation containing bis-aminopropyl diglycol dimaleate can be used for hair coloring, hair bleaching, hair straightening, hair conditioning and hair permanet waving. Bis-aminopropyl diglycol dimaleate is free of silicone, sulphates, phthalates, DEA, aldehydes, oils. Bis-aminopropyl diglycol dimaleate can be made into a spray, a conditioner, a shampoo, a cream, lotion, gel, or polish.
3.Bis-aminopropyl diglycol dimaleate is good for damaged, bleached and coloured hair. Bis-aminopropyl diglycol dimaleate help colourists to go lighter and brighter without the fear of breakage and damage to hair, keep hair healthy, If your hair has been damaged from heat or previous colouring, formulations containing bis-aminopropyl diglycol dimaleate is the answer to your healthy hair needs. Bis-aminopropyl diglycol dimaleate gives colourists confidence, the insurance and the ability to colour or lighten hair at any level without the risk of breakage.
4.Hair that is damaged due to a hair coloring treatment or other reducing treatment can be treated with the formulation containing bis-aminopropyl diglycol dimaleate. Use of finished hair care products containing bis-aminopropyl diglycol dimaleate during a permanent wave treatment prevents the reversion of the hair to its previous state.Some have mistaken Bis-Aminopropyl Diglycol Dimaleate for a lightening agent like bleach, but Bis-Aminopropyl Diglycol Dimaleate does not lighten hair. Bis-Aminopropyl Diglycol Dimaleate is not a hair dye, although using Bis-Aminopropyl Diglycol Dimaleate in your hair service will save your hair from chemical damage. Bis-Aminopropyl Diglycol Dimaleate rebuilds disulfide bonds in the hair. This means that getting the colour you secretly desire is now possible without breakage.
5.The substance Bis-Aminopropyl Diglycol Dimaleate (CAS No 1629579-82-3), is already listed in CosIng with the functions of hair conditioning, hair straightening and skin condition with no particular regulatory restrictions. Therefore, it can be used on the European market.
6.A formulation for skin or nails containing Bis-aminopropyl diglycol dimaleate, can help repair damaged disulfide bonds due to natural wear and tear or natural aging.

Packing

25kgs/drum or Customized according to customer requirements

AMYLOPECTIN CAS 9037-22-3

Product Name: Amylopectin
CAS Number: 9037-22-3
EC / EINECS No.: 232-911-6
Synonyms: Amylopectin; Amylopectin from Corn
Specification: Purity 98%; Melting point 160-166 deg C
Appearance: Powder
Package: 25kg/drum
Application: Used as a thickener, emulsifier, slurry adhesive, suspension agent, adhesive, stabilizer and anti-aging raw material, and can be further processed into modified starches

What is AMYLOPECTIN CAS 9037-22-3？

Amylopectin, also known as gelatinous starch or starch essence, is one of the two main high molecular weight compounds of natural starch. Another type is linear starch. In ordinary starch granules, branched starch accounts for about 75% -80%, while linear starch accounts for about 20% -25%.

Specification

Item	Specification
Melting point	160-166 °C
Purity	98%
Form	powder
MF	C30H52O26
MW	828.71828
EINECS	232-911-6

Application

AMYLOPECTIN can be used as an excellent thickener, emulsifier, slurry adhesive, suspension agent, adhesive, stabilizer, anti-aging agent and other raw materials. It can also be processed into various modified starches to further improve their viscosity, transparency, stability, acid and alkali resistance, freezing resistance, cutting resistance, and vibration resistance.

Packaging

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

Synonyms

Amylopectin, from Corn; Amylopectin; Hydrate (Amylose free), from Waxy Corn; Amylopectin Hydrate (Amylose free); AMYLOPECTINE; AMYLOPECTIN STARCHL; AMYLOPECTIN; AMYLOPECTIN FROM MAIZE

CAS: 9037-22-3

Purity: 98%

LITHIUM IRON PHOSPHATE CARBON COATED CAS 15365-14-7

CAS:15365-14-7
Molecular Formula:LiFePO4
Molecular Weight:157.76
EINECS:476-700-9
Synonyms:LITHIUM IRON PHOSPHATE CARBON COATED; Lithium iron phosphate;
Ferrous lithium phosphate; Iron lithium phosphate; LFP; Lithium iron(II) ; phosphate; Triphylite; Lithium iron(II) phosphate powder, <5 mum particle size (BET), >97% (XRF); Phos-Dev 21B; PT 30; PT 30 (phosphate)

What is LITHIUM IRON PHOSPHATE CARBON COATED CAS 15365-14-7？

Lithium iron phosphate (LiFePO4) has an olivine structure, orthorhombic crystal system, and its space group is Pmnb type. The O atoms are arranged in a slightly twisted hexagonal close packed manner, which can only provide limited channels, resulting in a low migration rate of Li+at room temperature. Li and Fe atoms fill the octahedral voids of O atoms. P occupies the tetrahedral voids of O atoms.

Specification

Item	Specification
Purity	99%
Density	1.523 g/cm3
Melting point	>300 °C(lit.)
MF	LiFePO4
MW	157.76
EINECS	476-700-9

Application

Lithium iron phosphate is an electrode material for lithium-ion batteries, with the chemical formula LiFePO4 (abbreviated as LFP). Lithium iron phosphate has inherent structural stability characteristics, especially unparalleled advantages in safety and cycling performance. Therefore, batteries using lithium iron phosphate cathode materials can be widely used in multiple fields. Mainly used for various lithium-ion batteries.

Packaging

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

Synonyms

LITHIUM IRON PHOSPHATE CARBON COATED; Lithium iron phosphate;Ferrous lithium phosphate; Iron lithium phosphate; LFP; Lithium iron(II) ; phosphate; Triphylite; Lithium iron(II) phosphate powder, <5 mum particle size (BET), >97% (XRF)

CAS: 15365-14-7

Purity: 99%

Bifidobacterium longum, lysate CAS 96507-89-0

CAS:96507-89-0
Molecular Formula:NA
Molecular Weight:0
EINECS:306-168-4
Synonyms:Bifidobacterium longum lysate, PuriBifido; Bifida Ferment Lysate, ; Bifidobacterium longum, lysate; Bifidobacterium longum, lysate; BIFIDA FERMENT LYSATE; Lysate; Lysosomes from the fermentation of dicleavage yeast; NLFerment BF-Lysate

What is Bifidobacterium longum, lysate CAS 96507-89-0？

Bifidobacterium longum, Lysate is a light yellow clear liquid with a characteristic fermentation odor, pH value: 4.0~6.5. Bifidobacterium longum, Lysate promotes DNA repair, enhances stratum corneum metabolism, and prevents skin photoaging; Enhance skin barrier and reduce the release of inflammatory factors

Specification

Item	Specification
Purity	99%
keyword	BIFIDA FERMENT LYSATE
Keyword 2	NLFerment BF-Lysate
MF	NA
MW	0
EINECS	306-168-4

Application

Bifidobacterium longum, the fermentation product of lysed bifidobacteria, has moisturizing, repairing, wrinkle removing, and anti-aging effects, and can be used in skin care and body care products. Bifidobacterium longum, Lysate maintains skin moisture and slows down rough and dry skin.

Packaging

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

Synonyms

Bifidobacterium longum lysate, PuriBifido; Bifida Ferment Lysate, ; Bifidobacterium longum, lysate; Bifidobacterium longum, lysate; BIFIDA FERMENT LYSATE; Lysate; Lysosomes from the fermentation of dicleavage yeast; NLFerment BF-Lysate

CAS: 96507-89-0

Purity: 98%

Ammonium citrate dibasic CAS 3012-65-5

CAS:3012-65-5
Molecular Formula:C6H14N2O7
Molecular Weight:226.18
EINECS:221-146-3
Synonyms:CITRIC ACID, AMMONIUM SALT, DIBASIC; CITRIC ACID, DIAMMONIUM; CITRIC ACID, DIAMMONIUM, DIBASIC; CITRIC ACID DIAMMONIUM SALT; CITRIC ACID TRIAMMONIUM SALT; DI-AMMONIUM HYDROGEN CITRATE; AMMONIUM CITRATE; AMMONIUM CITRATE, DIBASIC; AMMONIUM CITRATE TRIBASIC

What is Ammonium citrate dibasic CAS 3012-65-5？

Ammonium citrate dibasic is a chemical substance, white powder, easily soluble in water. The molecular formula is C6H14N2O7. Used as an analytical reagent, such as a co extractant, co masking agent, and buffering agent.

Specification

Item	Specification
Boiling point	100 °C(lit.)
Density	1.22 g/mL at 20 °C
Melting point	185 °C (dec.)(lit.)
λmax	λ: 260 nm Amax: ≤0.05
resistivity	1.4650 (estimate)
Storage conditions	Store at +5°C to +30°C.

Application

Ammonium citrate dibasic determination of phosphate in fertilizers. Used as a buffering agent. antirust. Plasticizer. Ammonium citrate dibasic analytical reagent for the determination of phosphate ions in fertilizers. Ammonium citrate dibasic is used as an analytical reagent, such as a co extractant, co masking agent, and buffering agent.

Packaging

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

Synonyms

CITRIC ACID, AMMONIUM SALT, DIBASIC; CITRIC ACID, DIAMMONIUM; CITRIC ACID, DIAMMONIUM, DIBASIC; CITRIC ACID DIAMMONIUM SALT; CITRIC ACID TRIAMMONIUM SALT; DI-AMMONIUM HYDROGEN CITRATE; AMMONIUM CITRATE; AMMONIUM CITRATE, DIBASIC; AMMONIUM CITRATE TRIBASIC; AMMONIUM HYDROGENCITRATE; Dibasicammoniumcitrate

CAS: 3012-65-5

Purity: 99%

1-Chloroethyl chloroformate CAS 50893-53-3

CAS:50893-53-3
Molecular Formula:C3H4Cl2O2
Molecular Weight:142.97
EINECS:256-834-2
Synonyms: 1-Chloroethyl carbonochloridate; 1-Chloroethyl Chlorofomate; 1-Chlorethylchlorformiat; Chloroformic Acid 1-Chloroethyl Ester,>98%; α-Chloroethyl Chloroformate;

What is 1-Chloroethyl chloroformate CAS 50893-53-3？

1-Chloroethyl chloroformate is a colorless liquid with a pungent odor; Soluble in alcohol, ether, acetone, benzene and other solvents, insoluble in water, decomposes in water. Boiling point 153 ℃ (10108Pa), n 20D=1.441. 1-Chloroethyl chloroformate is a colorless or light colored transparent oily liquid with a boiling point of 118-119 ℃.

1-Chloroethyl chloroformate is a specialized organic intermediate widely used in pharmaceutical synthesis and fine chemical manufacturing. With CAS 50893-53-3, this high-purity compound plays a critical role as a protecting agent and key reagent in advanced chemical reactions, especially in esterification and carbamate formation.

If you are searching for a reliable 1-Chloroethyl chloroformate supplier, we offer consistent quality, stable supply, and global export support.

Specification

Item	Specification
Boiling point	118-119 °C (lit.)
Density	1.325 g/mL at 25 °C (lit.)
Melting point	-65°C
Vapor pressure	3.25 psi ( 20 °C)
resistivity	n20/D 1.422(lit.)
Storage conditions	2-8°C

Applications of 1-Chloroethyl Chloroformate (CAS 50893-53-3)

1-Chloroethyl chloroformate CAS 50893-53-3 is a highly valuable specialty chemical intermediate used intensively across pharmaceutical synthesis, agrochemicals, fine chemicals, and polymer chemistry. Its strong acylation and protective reactivity make it an essential building block in advanced organic reactions.

1. Pharmaceutical & API Manufacturing

A key reagent in the synthesis of numerous active pharmaceutical ingredient (API) intermediates, especially where carbamate and ester-functional groups are required.

Typical uses:

Protecting group reagent for alcohols and amines
Synthesis of urethane derivatives
Preparation of β-lactam antibiotic intermediates
Fragment assembly in peptide chemistry

2. Organic Synthesis & Fine Chemicals

Acts as an effective chloroformylation and carbamoylation reagent in organic chemistry.

Functions:

Protection of amine groups under mild reaction conditions
Key intermediate for carbamates, chloroformates, and other ester derivatives
Used in multi-step synthesis routes for specialty fine chemicals

3. Agrochemical & Pesticide Intermediate Production

Widely used in agrochemical research and manufacturing, particularly in the synthesis of:

Herbicide intermediates
Pesticide active intermediates
Specialty crop-protection reagents

Ensures high molecular stability and reaction control in downstream processing.

4. Polymer & Material Chemistry

1-Chloroethyl chloroformate is utilized in advanced material synthesis, including:

Special urethane-based polymers
Modified polycarbonates
Functionalized coatings additives
Specialty adhesives & elastomers

These derivatives improve material durability, adhesion, and flexibility.

Packaging

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

CAS: 50893-53-3

Purity: 99%

4-Hydroxybenzoic acid CAS 99-96-7

CAS:99-96-7
Molecular Formula:C7H6O3
Molecular Weight:138.12
EINECS:202-804-9
Synonyms:P-HYDROXYBENZOIC ACID; PARA HYDROXY BENZOIC ACID; RARECHEM AL BO 0112; FEMA 3986; HYDROXYBENZOIC ACID, 4-AKOS BBS-00003776; ACETYLSALISYLIC ACID IMP A; ACETYLSALICYLIC ACID IMPURITY A; 4-Hydroxybenzoic acid Vetec(TM) reagent grade, 99%

What is 4-Hydroxybenzoic acid CAS 99-96-7？

4-Hydroxybenzoic acid is a colorless monoclinic crystal. Melting point 214-215 ℃ (anhydrous), relative density 1.494. Slightly soluble in water and chloroform, soluble in ether, acetone, and benzene, soluble in ethanol in any proportion, almost insoluble in carbon disulfide. Dissolve in 125 parts of cold water.

Specification

Item	Specification
Boiling point	213.5°C (rough estimate)
Density	1,46 g/cm3
Melting point	213-217 °C (lit.)
Vapor pressure	0Pa at 20℃
resistivity	1.4600 (estimate)
Storage conditions	Store below +30°C.

Application

4-Hydroxybenzoic acid is a widely used organic synthetic raw material, especially its esters, including methyl (nipagin), ethyl (nipagin), propyl, butyl, isopropyl, isobutyl, etc. It can be used as a food additive in soy sauce, vinegar, refreshing beverages (excluding soda), fruit seasonings, fruits and vegetables, pickled products, etc

Packaging

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

Synonyms

P-HYDROXYBENZOIC ACID; PARA HYDROXY BENZOIC ACID; RARECHEM AL BO 0112; FEMA 3986; HYDROXYBENZOIC ACID, 4-AKOS BBS-00003776; ACETYLSALISYLIC ACID IMP A; ACETYLSALICYLIC ACID IMPURITY A

CAS: 99-96-7

Purity: 99%

L-Carnitine-L-tartrate CAS 36687-82-8

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

Synonym: 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 CAS 117-81-7 dop 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.

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%

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%