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EH-6 with CAS 64366-70-7

CAS:64366-70-7
Molecular Formula:C13H28O3
Molecular Weight:232.36
EINECS:NA
Synonyms:PPG-9-ETHYLHEXETH-5; Ethoxylated propoxylated 2-ethyl-1-haxanol; Ecosurf EH-9; 2-Ethylhexanol propoxylated ethoxylated polymer; 2-ethylhexanol EoPo copolymer (9EO); Ethylene oxide-propylene oxide copolymer mono(2-ethylhexyl) ether

what is of EH-6 with CAS 64366-70-7?

It can be used in Industrial cleaning.

Specification

MF	C13H28O3
MW	232.36
CAS	64366-70-7
purity	99%

Packaging

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

Synonyms

PPG-9-ETHYLHEXETH-5; Ethoxylated propoxylated 2-ethyl-1-haxanol; Ecosurf EH-9; 2-Ethylhexanol propoxylated ethoxylated polymer; 2-ethylhexanol EoPo copolymer (9EO); Ethylene oxide-propylene oxide copolymer mono(2-ethylhexyl) ether

CAS: 64366-70-7

MF: C13H28O3

Purity: 99%

CALCIUM ACETATE MONOHYDRATE with CAS 5743-26-0

CAS:5743-26-0
Molecular Formula:C4H8CaO5
Molecular Weight:176.18
EINECS:611-528-1
Synonyms:calciumdiacetatemonohydrate; ACETIC ACID, CALCIUM SALT HYDRATE; CALCIUM ACETATE H2O; CALCIUM ACETATE, HEMIHYDRATE; CALCIUM ACETATE HYDRATE; CALCIUM ACETATE, HYDRATED; CALCIUM ACETATE MONOHYDRATE; CALCIUM ACETATE N-HYDRATE

what is of CALCIUM ACETATE MONOHYDRATE with CAS 5743-26-0?

The monohydrate of calcium acetate.

Specification

Packaging

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

Synonyms

calciumdiacetatemonohydrate; ACETIC ACID, CALCIUM SALT HYDRATE; CALCIUM ACETATE H2O; CALCIUM ACETATE, HEMIHYDRATE; CALCIUM ACETATE HYDRATE; CALCIUM ACETATE, HYDRATED; CALCIUM ACETATE MONOHYDRATE; CALCIUM ACETATE N-HYDRATE

CAS: 5743-26-0

MF: C4H6CaO4

Purity: 99%

Triethyl citrate with CAS 77-93-0

CAS:77-93-0
Molecular Formula:C12H20O7
Molecular Weight:276.28
EINECS:201-070-7
Synonyms:Ethyl citrate, citric acid triethyl ester; Hydagen C.A.T; nsc8907; Triethylcitrat; TRIETHYLCITRAT (CITROFLEX); TRIETHYL CITRATE FCC GRADE; TRIETHYL CITRATE N.F. GRADE; TRIETHYL CITRATE REGULAR GRADE; TRIETHYL CITRATE, NATURAL

what is of Triethyl citrate with CAS 77-93-0?

Triethyl citrate is used as a flavoring agent in foods, as a high boiling solvent and plasticizer for vinyl resins and cellulose acetates, as a plasticizer in the pharmaceutical industry for coating. Triethyl citrate is used as a natural active ingredient and flavor component with excellent deodorizing and skin care properties in cosmetic and personal care products. Triethyl citrate is also used as a plasticizer and humectant for cigarette filters. Furthermore, triethyl citrate is used s a food additive for stabilizing foams, specifically as a whipping enhancer for organic egg whites during processing.

Specification

Packaging

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

Synonyms

Ethyl citrate, citric acid triethyl ester; Hydagen C.A.T; nsc8907; Triethylcitrat; TRIETHYLCITRAT (CITROFLEX); TRIETHYL CITRATE FCC GRADE; TRIETHYL CITRATE N.F. GRADE; TRIETHYL CITRATE REGULAR GRADE; TRIETHYL CITRATE, NATURAL

CAS: 77-93-0

MF: C12H20O7

Purity: 99%

Guar hydroxypropyltrimonium chloride with CAS 65497-29-2

CAS:65497-29-2
Molecular Formula:C6H16NO2.xCl.xUnspecified
Molecular Weight:0
EINECS:000-000-0
Synonyms:Guar hydroxypropyltrimonium chloride; Gum guar 2-hydroxy-3-(trimethylammonio)propyl ether chloride; Guar Hydroxypropyltiamonium Chloride; Guar-hydroxypropyltrimethylammoniumchlorid (mittlere Molmasse ca. 2 000 000 g/mol); Guar Hydroxypropyl Trimoniun Chloride; Guar Hydroxypropyltrimonium Chloride 65497-29-2; Transparent cationic guar gum solution

what is of Guar hydroxypropyltrimonium chloride with CAS 65497-29-2?

guar hydroxypropyltrimonium chloride (GHPT) is an anti-irritant and anti-inflammatory that is also used as a thickening, conditioning, and anti-static agent. It helps maintain a product’s smoothing action. Some manufacturers cite it as also having skin-softening capabilities. It imparts excellent skin conditioning in creams or lotions that otherwise may not be used on the face. It adds lubricity to a product when in contact with the skin. There is some evidence that it can enhance a formulation’s viscosity and stability. It is a derivative of guar gum.

Specification

Packaging

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

Synonyms

Guar hydroxypropyltrimonium chloride; Gum guar 2-hydroxy-3-(trimethylammonio)propyl ether chloride; Guar Hydroxypropyltiamonium Chloride; Guar-hydroxypropyltrimethylammoniumchlorid (mittlere Molmasse ca. 2 000 000 g/mol); Guar Hydroxypropyl Trimoniun Chloride; Guar Hydroxypropyltrimonium Chloride 65497-29-2; Transparent cationic guar gum solution

CAS: 65497-29-2

MF: C6H16NO2.xCl.xUnspecified

Purity: 99%

Potassium Methylsiliconate with CAS 31795-24-1

CAS:31795-24-1
Molecular Formula:CH3K3O3Si
Molecular Weight:208.41312
EINECS:250-807-9
Synonyms:Rhoximat Siliconate 51T; Silres 501; Silres BS 16; Szilor C-II; T 51; Wacker BS 15; Silanetriol, 1-Methyl-,potassiuM salt (1:); POTASSIUM METHYLSILICONATE, 45-55% in water; Methyl potassium silicate; Potassium Methylsilanetris(Olate)

what is of Potassium Methylsiliconate with CAS 31795-24-1?

Potassium methylsilanetriolate is mainly used as a surface treatment agent and catalyst. Potassium methylsilanetriolate can be used to improve the wettability, waterproofness, and wear resistance of materials. In addition, it can also be used as a catalyst in organic synthesis.

Specification

Packaging

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

Synonyms

Rhoximat Siliconate 51T; Silres 501; Silres BS 16; Szilor C-II; T 51; Wacker BS 15; Silanetriol, 1-Methyl-,potassiuM salt (1:); POTASSIUM METHYLSILICONATE, 45-55% in water; Methyl potassium silicate; Potassium Methylsilanetris(Olate)

CAS: 31795-24-1

MF: CH3K3O3Si

Purity: 99%

2-Phenoxyethanol CAS 122-99-6 With High Quality

CAS:122-99-6
Molecular Formula:C8H10O2
Molecular Weight:138.16
Appearance:Clear colorless liquid
EINECS:204-589-7
Synonyms:phenoxyethylalcohol;phenoxyethylalcohol[qr];Phenoxyl ethanol; Phenoxytol;phenoxytol[qr];phenylcellosolve[qr];Phenylmonoglycol ether;phenylmonoglycolether;phenylmonoglycolether[qr];Pheynl cellosolve

What Is 2-Phenoxyethanol

2-Phenoxyethanol colorless liquid. Melting point 14°C, boiling point 245.2°C, 165°C (10.67kPa), 137°C (3.33kPa), 128-130°C (2.67kPa), 116°C (1Chemicalbook.67kPa), relative density 1.1094 (20/20°C), refractive index Rate 1.534. Soluble in alcohol, ether and sodium hydroxide solution, slightly soluble in water. Stable in acid or alkali, with aromatic smell and burning smell.

Specification

CAS: 122-99-6

MF: C8H10O2

Purity: 90%

1-Hydroxycyclohexyl phenyl ketone with CAS 947-19-3

CAS:947-19-3
Molecular Formula:C13H16O2
Molecular Weight:204.26
EINECS:213-426-9
Synonyms:1-BENZOYLCYCLOHEXANOL; 1-CYCLOHEXYLHYDROXYPHENYLKETONE; LABOTEST-BB LT00159240; Photocure-184; 1-Hydroxycyclohexylphenylketone,98%; 1-Hydroxycylohexyl Phenyl Ketone; ACETOCURE 84; 1-HYDROXY-CYCLOHEXYL-PHENYL-KETONE(UV531); PHOTOCURE184(1-HYDROXYCYCLOHEXYLPHENYLKETONE)

What is of 1-Hydroxycyclohexyl phenyl ketone with CAS 947-19-3?

1-Hydroxycyclohexyl phenyl ketone is used as photoinitiator in UV-radiation-curable technologies which are used in various applications and industry branches such as printing and packaging, coatings, furniture and flooring and adhesives.

Description

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

Keywords

1-Hydroxycyclohexyl phenyl ketone; cas 947-19-3; cas no 947-19-3; cas 947-19-3 photoinitiator; cas number 947-19-3; photoinitiator 184; irgacure 184 photoinitiator; 947-19-3

CAS: 947-19-3

MF: C13H16O2

Purity: 99%

3-Isocyanatopropyltriethoxysilane with CAS 24801-88-5

CAS:24801-88-5
Molecular Formula:C10H21NO4Si
Molecular Weight:247.36
EINECS:246-467-6
Synonyms:Isocyanate propyl triethoxysilane; 3-Isocyatopropyltriethoxysilane; Isocyanate propyl triethoxysilane (IPTS); FC-25; 3-lsocyanatopropyltriethoxysilane; ICPTES; 3-Isocyanatopropyltriethoxysianle; 3‐Isocyanopropyltriethoxysialne;yh9030; ZERENEX ZX007474

what is of 3-Isocyanatopropyltriethoxysilane with CAS 24801-88-5?

3-isocyanatepropyltriethoxysilane is an isocyanate functional silane. It is used for the functionalization of numerous compounds with active hydrogen atoms. It hydrolyzes in the presence of moisture to form silanols, which can react with themselves to produce siloxanes.

Application

3-Isocyanatopropyltriethoxysilane is used in preparation of antistatic adhesive and liquid crystal display device.

Packing

25kgs/drum,9tons/20’container

Synonyms

Isocyanate propyl triethoxysilane; 3-Isocyatopropyltriethoxysilane; Isocyanate propyl triethoxysilane (IPTS); FC-25; 3-lsocyanatopropyltriethoxysilane; ICPTES; 3-Isocyanatopropyltriethoxysianle; 3‐Isocyanopropyltriethoxysialne;yh9030; ZERENEX ZX007474

CAS: 24801-88-5

MF: C10H21NO4Si

Purity: 99%

ZIRCONIUM SILICATE with CAS 10101-52-7

CAS:10101-52-7
Molecular Formula:O4SiZr
Molecular Weight:183.3071
EINECS:233-252-7
Synonyms:Zirconium orthosilicate; ZirconiuM Silicate, -325 Mesh, Powder; ZIRCONIUM SILICATE, ZIRCONIUM(+4)SILICATE; Silicic acid zirconium(IV) salt; Zirconium silicate,98%,-325 mesh; Zirconium(IV) silicate; Zirconium silicate; Zircosil; ZrSiO4

what is of ZIRCONIUM SILICATE with CAS 10101-52-7?

A naturally occurring silicateof zirconium, ZrSiO₄, used as a gemstone.The colour depends in smallamounts of other metals and may bered, brown, yellow, or green. Redgem-quality zircon is sometimescalled jacinth; gem-quality zirconswith other colours are called jargoons.

Specification

CAS:	10101-52-7
MF:	O4SiZr
MW:	183.31
EINECS:	233-252-7
mp	2550 °C
density	4,56 g/cm3
form	nanopowder

Packaging

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

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CAS: 10101-52-7

MF: O4SiZr

Purity: 99%

TRIETHANOLAMINE SALICYLATE with CAS 2174-16-5

CAS:2174-16-5
Molecular Formula:C13H21NO6
Molecular Weight:287.31
Appearance:Liquid
EINECS:218-531-3
Synonyms:Benzoicacid,2-hydroxy-,compd.with2,2′,2”-nitrilotris[ethanol]; TROLAMINESALICYLATE; SALICYLICACID,COMPOUNDWITHTRIETHANOL-AMINE,75WT%SOLNIN1,2-PROPANEDIOL; Benzoicacid,2-hydroxy-,compd.with2,2’,2’’-nitriltris[ethanol](1:1); salicylicacid,compoundwithtriethanolaminesolution;

What is TRIETHANOLAMINE SALICYLATE with CAS 2174-16-5


TRIETHANOLAMINE SALICYLATE is a chemical with CAS number 2174-16-5. It is an organic compound with specific physical and chemical properties.

Packing

200kg drum or requirement of clients.

CAS: 2174-16-5

MF: C13H21NO6

Purity: 99%

Cristobalite with CAS 14464-46-1

CAS:14464-46-1
Molecular Formula:O2Si
Molecular Weight:60.08
EINECS:238-455-4
Synonyms:SILICA GEL BEADS; SILICA GEL-BEADS ORANGE; SILICA GEL (DAVISIL) SORBENT; SILICA GEL DESICCANT; SILICA GEL DESICCANT, ORANGE GEL; SILICA GEL DESICCANT, BLUE GEL; POLYGOPREP(R) 100-12

what is of Cristobalite with CAS 14464-46-1?

A hygroscopic substance such as activated alumina, calcium chloride, silica gel, or zinc chloride. Such substances adsorb water vapor from the air and are used to maintain a dry atmosphere in containers for food packaging, chemical reagents, etc.

Specification

Melting point	1610 °C(lit.)
Boiling point	>100 °C(lit.)
density	2.6 g/mL at 25 °C(lit.)
refractive index	n20/D 1.544(lit.)
storage temp.	2-8°C
form	tablets (~0.5 g each)
InChIKey	VYPSYNLAJGMNEJ-UHFFFAOYSA-N
EPA Substance Registry System	Cristobalite (14464-46-1)

Application

Because of its unique physical and chemical properties, crystalline silica has many uses. Commercially produced silica products include quartzite, tripoli, ganister, chert, and novaculite. Crystalline silica also occurs in nature as agate, amethyst, chalcedony, cristobalite, flint, quartz, tridymite, and, in its most common form, sand (IARC 1997). Naturally occurring silica materials are classified by end use or industry. Sand and gravel are produced almost exclusively for road building and concrete construction, depending on particle size and shape, surface texture, and porosity

Packaging

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

Synonyms

SILICA GEL BEADS; SILICA GEL-BEADS ORANGE; SILICA GEL (DAVISIL) SORBENT; SILICA GEL DESICCANT; SILICA GEL DESICCANT, ORANGE GEL; SILICA GEL DESICCANT, BLUE GEL; POLYGOPREP(R) 100-12

CAS: 14464-46-1

MF: O2Si

Purity: 99%

Astaxanthin with CAS 472-61-7

CAS:472-61-7
Molecular Formula:C40H52O4
Molecular Weight:596.85
EINECS:207-451-4
Synonyms:HAEMATOCOCCUS PLUVIALIS; Nanoactive Asta; BioaActive Astaxanthin;BioActive Asta; Nanoactive Astaxanthin; Soluble Astaxanthin; 3S,3’S-dihydroxy-β,β-carotene-4,4′-dione; AstaREAL; BioAstin; Carophyll Pink; Lucantin Pink

what is of Astaxanthin with CAS 472-61-7?

all-trans-Astaxanthin is a ketocarotenoid, most commonly identified in marine and aquatic animals, including krill, wild salmon, rainbow trout, microalgae, shells of lobster, shrimp, seafood products, etc. It is biologically known as a vitamin A precursor, and exhibits strong antioxidant property, much higher compared to vitamin E and β-carotene. Its role in food and the medicinal industry is also well-defined.

Specification

Product Name:	Hematococcus pluviallis extract Astaxanthin powder
Ingredients:	Astaxanthin is the best source of natural astaxanthin, one of the most powerful anti-oxidant product, has the biological coloring functions and non-toxic side effects.
Active Ingredients:	Astaxanthin
CAS NO.:	11016-15-2
Specs Available:	Hematococcus pluviallis straight powder 1.5-3.5% HPLC; Astaxanthin oil 5%,10% HPLC, Astaxanthn beadlets 2%,5% HPLC;Astaxanthin CWS powder 2% HPLC, Feed grade 10% HPLC.
Appearance:	Dark -red color

Application

Natural astaxanthin also known as astacin, is a kind of precious health ingredients, is used for development to enhance immunity, anti-oxidation, anti-inflammatory, eyes and brain health, regulating blood lipids and other natural and healthy products.

Packaging

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

Synonyms

HAEMATOCOCCUS PLUVIALIS; Nanoactive Asta; BioaActive Astaxanthin;BioActive Asta; Nanoactive Astaxanthin; Soluble Astaxanthin; 3S,3’S-dihydroxy-β,β-carotene-4,4′-dione; AstaREAL; BioAstin; Carophyll Pink; Lucantin Pink

CAS: 472-61-7

MF: C40H52O4

Purity: 99%

Tetrabutylammonium fluoride trihydrate with CAS 87749-50-6

CAS:87749-50-6
Molecular Formula:C16H38FNO
Molecular Weight:279.48
EINECS:618-063-3
Synonyms:Tetra-n-butylammonium fluoride trihydrate for synthesis; TBAF 3H2O; TBAF TRIHYDRATE; TETRABUTYLAMMONIUM FLUORIDE TRIHYDRATE; TETRABUTYLAMMONIUM FLUORIDE HYDRATE; TETRA-N-BUTYLAMMONIUM FLUORIDE TRIHYDRATE; TETRABUTYLAMMONIUMFLUORID-3-HYDRAT

what is of Tetrabutylammonium fluoride trihydrate with CAS 87749-50-6?

Tetrabutylammonium fluoride trihydrate is a mild base used in reactions like aldol-type condensation reactions, Michael-type reactions, ring-opening reactions. Its is also used as a promoter in cross-coupling reactions and cyclization of carbocycles and heterocycles.

Specification

Packaging

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

Synonyms

Tetra-n-butylammonium fluoride trihydrate for synthesis; TBAF 3H2O; TBAF TRIHYDRATE; TETRABUTYLAMMONIUM FLUORIDE TRIHYDRATE; TETRABUTYLAMMONIUM FLUORIDE HYDRATE; TETRA-N-BUTYLAMMONIUM FLUORIDE TRIHYDRATE; TETRABUTYLAMMONIUMFLUORID-3-HYDRAT

CAS: 87749-50-6

MF: C16H42FNO3

Purity: 99%

diammonium phosphonate with CAS 22132-71-4

CAS:22132-71-4
Molecular Formula:H6NO3P
Molecular Weight:99.03
EINECS:244-797-5
Synonyms:diammonium phosphonate; Phosphonic acid diammonium salt; Phosphonic acid, ammonium salt (1:2)

what is of diammonium phosphonate with CAS 22132-71-4?

diammonium phosphonate， Also known as diammonium dihydrogen phosphate, it is an inorganic compound. Diammonium dihydrogen phosphite is a colorless crystal with a high density and is easily hygroscopic.

Specification

Application

It can be used in Chemicals

Packing

25kgs/drum,9tons/20’container

Synonyms

diammonium phosphonate; Phosphonic acid diammonium salt; Phosphonic acid, ammonium salt (1:2)

CAS: 22132-71-4

MF: H6NO3P

Purity: 99%

Homosulfamine Hydrochloride with CAS 138-37-4

CAS:138-37-4
Molecular Formula:C7H11ClN2O2S
Molecular Weight:222.69
EINECS:205-325-3
Synonyms:MAFENIDE HYDROCHLORIDE; MAFENIDE; LABOTEST-BB LTBB000725;LABOTEST-BB LT00454465; HOMOSULFAMINE HYDROCHLORIDE; 4-AMINOMETHYLBENZENESULFONAMINDE HYDROCHLORIDE; 4-AMINOMETHYLBENZENESULFONAMIDE HYDROCHLORIDE; 4-HOMOSULFANILAMIDE HYDROCHLORIDE; A-AMINO-P-TOLUENESULFONAMIDE HYDROCHLORIDE

what is of Homosulfamine Hydrochloride with CAS 138-37-4?

Antibacterial;Inhibitor of folic acid biosynthesis

Specification

Application

Antibacterial;Inhibitor of folic acid biosynthesis

Packing

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

Synonyms

MAFENIDE HYDROCHLORIDE; MAFENIDE; LABOTEST-BB LTBB000725;LABOTEST-BB LT00454465; HOMOSULFAMINE HYDROCHLORIDE; 4-AMINOMETHYLBENZENESULFONAMINDE HYDROCHLORIDE; 4-AMINOMETHYLBENZENESULFONAMIDE HYDROCHLORIDE; 4-HOMOSULFANILAMIDE HYDROCHLORIDE; A-AMINO-P-TOLUENESULFONAMIDE HYDROCHLORIDE

CAS: 138-37-4

MF: C7H11ClN2O2S

Purity: 99%

Methyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate with CAS 6386-38-5

CAS:6386-38-5
Molecular Formula:C18H28O3
Molecular Weight:292.41
EINECS:228-985-4
Synonyms:Propofol Related Compound 3; 5-di-tert-butyl-4-hydroxyphenyl)propionate Methyl 3-(3; METHYL DI-t-BUTYL HYDROXYHYDROCINNAMATE; 3,5-Bis(1,1-dimethylethyl)-4-hydroxybenzenepropanoic acid me; 3,5-di-tert-butyl-4-hydroxyphenyl; Propofol Impurity 35

what is of Methyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate with CAS 6386-38-5?

Methyl3- (3,5-di-tert-butyl-4-hydroxyphenyl) propyl has a melting point of 66-68 ℃ and is a white crystalline solid that is almost insoluble in water but soluble in most organic solvents. This product is non-toxic.

Specification

Application

It can be used in Organic Synthesis.

Packing

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

Synonyms

Propofol Related Compound 3; 5-di-tert-butyl-4-hydroxyphenyl)propionate Methyl 3-(3; METHYL DI-t-BUTYL HYDROXYHYDROCINNAMATE; 3,5-Bis(1,1-dimethylethyl)-4-hydroxybenzenepropanoic acid me; 3,5-di-tert-butyl-4-hydroxyphenyl; Propofol Impurity 35

CAS: 6386-38-5

MF: C18H28O3

Purity: 99%

2-(2-Chloroethoxy)ethanol with CAS 628-89-7

CAS:628-89-7
Molecular Formula:C4H9ClO2
Molecular Weight:124.57
EINECS:211-059-9
Synonyms:DIETHYLENE GLYCOL CHLOROHYDRIN; DIETHYLENE GLYCOL MONOCHLOROHYDRIN; ETHYLENE GLYCOL MONO-2-CHLOROETHYL ETHER; 2-(2-chloroethoxy)-ethano; 2-(2-CHLOROETHOXY)ETHANOL; 2-CHLOROETHOXYETHANOL; 2-(2-ChL; oroethoxy)ethanoL

what is of 2-(2-Chloroethoxy)ethanol with CAS 628-89-7?

2-(2-Chloroethoxy)ethanol was used in the synthesis of o-nitrophenylbromoacetaldehyde bis-2-(2-chloroethoxy)-ethyl acetal, quetiapine (an antipsychotic drug) and 2-(2-azidoethoxy)ethanol.

Specification

Application

2-(2-Chloroethoxy)ethanol is a degradation product of Bis(2-Chloroethyl) Ether. 2-(2-Chloroethoxy)ethanol is a potential genotoxic impurity (PGI) in active pharmaceutical ingredients (APIs).

Packing

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

Synonyms

DIETHYLENE GLYCOL CHLOROHYDRIN; DIETHYLENE GLYCOL MONOCHLOROHYDRIN; ETHYLENE GLYCOL MONO-2-CHLOROETHYL ETHER; 2-(2-chloroethoxy)-ethano; 2-(2-CHLOROETHOXY)ETHANOL; 2-CHLOROETHOXYETHANOL; 2-(2-ChL; oroethoxy)ethanoL

CAS: 628-89-7

MF: C4H9ClO2

Purity: 99%

5-Acetyl-2,4-dimethylthiazole with CAS 38205-60-6

CAS:38205-60-6
Molecular Formula:C7H9NOS
Molecular Weight:155.22
EINECS:253-826-0
Synonyms:TIMTEC-BB SBB006624; 5-ACETYL-2,4-DIMETHYLTHIAZOLE; 2,4-DIMETHYL-5-THIAZOYL METHYL KETONE; 2,4-DIMETHYL-5-ACETYLTHIAZOLE; 1-(2,4-DIMETHYL-1,3-THIAZOL-5-YL)ETHAN-1-ONE FEMA 3267; FEMA NUMBER 3267; 1-(2,4-Dimethyl-1,3-thiazol-5-yl)ethanone; 1-(2,4-dimethyl-5-thiazolyl)ethanone

what is of 5-Acetyl-2,4-dimethylthiazole with CAS 38205-60-6?

Conversion of 5-acetyl-2,4-dimethylthiazoleoxime by SeO2 via deoximation to 5-acetyl-2,4-dimethylthiazole has been reported.

Specification

Packaging

25kgs/drum,9tons/20’container

Synonyms

TIMTEC-BB SBB006624; 5-ACETYL-2,4-DIMETHYLTHIAZOLE; 2,4-DIMETHYL-5-THIAZOYL METHYL KETONE; 2,4-DIMETHYL-5-ACETYLTHIAZOLE; 1-(2,4-DIMETHYL-1,3-THIAZOL-5-YL)ETHAN-1-ONE FEMA 3267; FEMA NUMBER 3267; 1-(2,4-Dimethyl-1,3-thiazol-5-yl)ethanone; 1-(2,4-dimethyl-5-thiazolyl)ethanone

CAS: 38205-60-6

MF: C7H9NOS

Purity: 99%

3,5-PYRAZOLEDICARBOXYLIC ACID with CAS 3112-31-0

CAS:3112-31-0
Molecular Formula:C5H4N2O4
Molecular Weight:156.1
EINECS221-474-7
Synonyms:3,6-PYRAZOLEDICARBOXYLIC ACID; 1H-Pyrazol-3,5-dicarboxylic acid;3,5-Pyrazoledicarboxylic acid Monohydrate, 97% 5GR; 5-Pyrazoledicarboxylic acid; 3,5-Dicarboxy-1H-pyrazole; 3,5-pyrazoledicarboxylic aci; 3,5-Pyrazoledicarboxylic Acid ; 3,5-PYRAZOLEDICARBOXYLIC ACID; 1H-PYRAZOLE-3,5-DICARBOXYLIC ACID

what is of 3,5-PYRAZOLEDICARBOXYLIC ACID with CAS 3112-31-0?

Using 3,5-dimethylpyrazole as the raw material, 3,5-PYRAZOLEDICARBOXYLIC ACID was synthesized by potassium permanganate oxidation in aqueous solution

Specification

Melting point	292-295 °C (dec.)(lit.)
Boiling point	614.4±40.0 °C(Predicted)
density	1.814±0.06 g/cm3(Predicted)
storage temp.	Keep in dark place,Sealed in dry,Room Temperature
pka	3.24±0.10(Predicted)
form	Crystalline Powder
color	White

Application

3,5-PYRAZOLEDICARBOXYLIC ACID is also widely used in the field of materials science for the synthesis of polymers and coordination polymers with special properties.

Packing

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

Synonyms

3,6-PYRAZOLEDICARBOXYLIC ACID; 1H-Pyrazol-3,5-dicarboxylic acid;3,5-Pyrazoledicarboxylic acid Monohydrate, 97% 5GR; 5-Pyrazoledicarboxylic acid; 3,5-Dicarboxy-1H-pyrazole; 3,5-pyrazoledicarboxylic aci; 3,5-Pyrazoledicarboxylic Acid ; 3,5-PYRAZOLEDICARBOXYLIC ACID; 1H-PYRAZOLE-3,5-DICARBOXYLIC ACID

CAS: 3112-31-0

MF: C5H4N2O4

Purity: 99%

2-Hydroxypropyl methacrylate with CAS 27813-02-1

CAS No.:27813-02-1
MF:C7H12O3
EINECS No.:248-666-3
Appearence:Colorless liquid
Other Names: 2-Propenoicacid; METHACRYLIC ACID 2-HYDROXYPROPYL ESTER; METHACRYLIC ACID HYDROXYPROPYL ESTER; HYDROXYPROPYL METHACRYLATE; methacrylic acid, monoester with propane-1,2-diol

what is of 2-Hydroxypropyl methacrylate with CAS 27813-02-1?

Hydroxypropyl methacrylate(HPMA) is a clear, colorless liquid with a pungent, sweet odor. The product contains low levels of a polymerization inhibitor along with small amounts of methacrylic acid, and propylene oxide. HPMA is used in the manufacture of acrylic polymers for adhesives, inks, and coatings for automotive, appliance and metal applications. The added hydroxyl groups improve adhesion to surfaces, incorporate cross-link sites, and impart corrosion, fogging, and abrasion resistance. Specification

Product Name:	2-Hydroxypropyl methacrylate
Synonyms:	2-Propenoicacid,2-methyl-,monoesterwith1,2-propanediol;METHACRYLIC ACID 2-HYDROXYPROPYL ESTER;METHACRYLIC ACID HYDROXYPROPYL ESTER;HYDROXYPROPYL METHACRYLATE;methacrylic acid, monoester with propane-1,2-diol;HYDROXYPROPYL METHACRYLATE, MIXTURE OF I SOMERS, STAB.;HYDROXYPROPYL METHACRYLATE, 97%, MIXTURE OF ISOMERS;METHACRYLIC ACID HYDROXYPROPYL ESTER (MIXTURE OF 2-HYDROXY-N-PROPYL AND 2-HYDROXY-1-METHYLETHYL METHACRYLATE)(STABILIZED WITH MEHQ) 95+%
CAS	27813-02-1
MF:	C7H12O3
MW:	144.17
EINECS:	248-666-3

Application

2-Hydroxypropyl Methacrylate (HPMA) used in the preparation of solid and emulsion polymers, acrylic dispersions in combination with other (meth) acrylates, which are used in various industries, especially for textile coatings and dressings.

Packing

25kgs drum or 200L drum or requirement of clients. Keep it away from light at a temperature below 25℃.

Keywords

2-Propenoicacid,2-methyl-,monoesterwith1,2-propanediol; METHACRYLIC ACID 2-HYDROXYPROPYL ESTER; METHACRYLIC ACID HYDROXYPROPYL ESTER; HYDROXYPROPYL METHACRYLATE; methacrylic acid, monoester with propane-1,2-diol

CAS: 27813-02-1

MF: C7H12O3

Purity: 99%

gamma acid with CAS 90-51-7

CAS:90-51-7
Molecular Formula:C10H9NO4S
Molecular Weight:239.25
EINECS:202-000-8
Synonyms:Galmarine(silymarine soluble); 2-Amino-8-hydroxynaphthalene-6-sulfonic acid; 6-AMINO-4-HYDROXY-2-NAPHTHALENE-SULPHONICACID; 6-Amino-4-hydroxy-2-naphthalinsulfonsure; 6-AMINO-4-HYDROXY-2-NAPHTHALENESULFONIC ACID (GAMMA ACID); 2-AMINO-8-NAPTHOL-6-SULFONIC ACID; 1-Hydroxy-7-amino-3-naphthalenesulfonic acid; 4-Hydroxy-6-amino-2-naphthalenesulfonic acid

what is of gamma acid with CAS 90-51-7?

6-Amino-4-hydroxy-2-naphtholenesulfonic acid is a white needle shaped crystal or crystalline powder. Soluble in ethanol and ether, difficult to dissolve in water. Mainly used as an intermediate for azo dyes, for the production of reactive and direct dyes

Specification

Application

6-Amino-4-hydroxy-2-naphthalenesulfonic acid can be used in Dyestuff Intermediates.

Packing

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

Synonyms

Galmarine(silymarine soluble);2-Amino-8-hydroxynaphthalene-6-sulfonic acid;6-AMINO-4-HYDROXY-2-NAPHTHALENE-SULPHONICACID;6-Amino-4-hydroxy-2-naphthalinsulfonsure;6-AMINO-4-HYDROXY-2-NAPHTHALENESULFONIC ACID (GAMMA ACID);2-AMINO-8-NAPTHOL-6-SULFONIC ACID;1-Hydroxy-7-amino-3-naphthalenesulfonic acid;4-Hydroxy-6-amino-2-naphthalenesulfonic acid

CAS: 90-51-7

MF: C10H9NO4S

Purity: 99%

MES MONOHYDRATE with CAS 145224-94-8

CAS:145224-94-8
Molecular Formula:C6H15NO5S
Molecular Weight:213.25
Appearance: White crystalline powder
EINECS:224-632-3
Synonyms:2-(4-morpholinyl) ethanesulfonic acid hydrate; MES monohydrate,≥99%(T); 2-(N MORPHOLINO) ETHANESULFONIC ACID, MONOHYDRATE

What is MES MONOHYDRATE with CAS 145224-94-8?

MES monohydrate is a kind of White crystalline powder. It is a biological buffer.

Specification

ITEM	STANDARD	RESULT
Appearance	White crystalline Powder	Conform
Solubility (10% soln in H2O)	Clear	Conform
Color of a 1M Alkaline solution	Clear/colorless	Conform
Loss on drying	7-10%	8.95%
PH(1% soln in H2O, 25℃)	2.5-4.0	3.68
Pka(20℃)	6.02-6.25	6.14
Heavy metals(as Pb)	≤0.001%	<0.001%
Fe	≤0.001%	<0.001%
Chloride	≤0.01%	0.002%
Sulfate	≤0.01%	0.005%
Absorbance (250nm,10%)	≤0.05	0.016
Assay (by titn, dried basis)	≥99.0%	99.41%

Application

MES MONOHYDRATE is a commonly used buffer in biochemical experiments, mainly used to maintain the stability of biological systems in a specific pH range.

Packing

25kgs/drum,9tons/20’container

Synonyms

MES1HYDFREEACIDXTL;MESFREEACIDMONOHYDRATEULTRAPUREGRADE99+%2-MORPHOLINOETHANESULFONICACID;Mes-H2-(N-Morpholino)EthanesulfonicAcidMonohydrate;MesBuffer,Monohydrate;MESH2OMESmonohydrate

CAS: 145224-94-8

Purity: 99%

Itaconic acid with CAS 97-65-4

CAS:97-65-4
Molecular Formula:C5H6O4
Molecular Weight:130.1
Appearance:White powder
EINECS:202-599-6
Synonyms:ITACONICACID;PROPYLENEDICARBOXYLIC ACID;2-PROPENE-1,2-DICARBOXYLIC ACID;Itaconic acid AR 99%;itaconic acide;Itaconic acid

What is Itaconic acid ?

Itaconic acid is also known as methylenesuccinic acid, methylene succinic acid. It is an unsaturated acid containing conjugated double bonds and two carboxylic groups and is rated as one of the top 12 value-added chemicals from biomass. It is white crystal or powder at room temperature, melting point is 165-168℃, specific gravity is 1.632, soluble in water, ethanol and other solvents. Itaconic acid has active chemical properties and can carry out various addition reactions, esterification reactions and polymerization reactions.

Specification

ITEM	STANDARD
Appearance	White crystals
Color (5%Water solution)	5 APHA Max
5%Water solution	Colorless and transparent
Melting point	165℃-168℃
Sulphates	20 PPM Max
Chlorides	5 PPM Max
Heavy metals (as Pb)	5 PPM Max
Iron	5 PPM Max
As	4 PPM Max
Mn	1 PPM Max
Cu	1 PPM Max
Loss on drying	0. 1 % Max
Residues on ignition	0.01 % Max
Assay	99.70 % Min
Granular particle size distribution	20-60Mesh80 %Min

Application

Itaconic acid is used as an important monomer in the synthesis of polyacrylonitrile fibers, synthetic resins and plastics, and ion exchange resins; It can also be used as a mounting agent for carpet, a coating agent for paper, a binder, a dispersion latex for paint, etc. The ester derivatives of Itaconic acid can be used for copolymerization of styrene or plasticizer of polyvinyl chloride, lubricant additive, etc.

Package

25kg/drum

Synonyms

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

CAS: 97-65-4

MF: C5H6O4

Purity: 99%

2,3-Dihydroxypropanethiol with CAS 96-27-5

CAS:96-27-5
Molecular Formula:C3H8O2S
Molecular Weight:108.16
EINECS:202-495-0
Synonyms:ALPHA-THIOGLYCEROL; ALPHA-MONOTHIOGLYCEROL; A-MONOTHIOGLYCEROL; 3-MERCAPTO-1,2-PROPANDIOL; 3-MERCAPTO-1,2-PROPANEDIOL; 1,2-Propanediol, 3-mercapto-; 1-Mercapto-2,3-propanediol; 1-Mercaptoglycerol; 1-Monothioglycerol

what is of 2,3-Dihydroxypropanethiol with CAS 96-27-5?

A thiol that is glycerol in which one of the primary hydroxy groups is replaced by a thiol group.

Specification

Packaging

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

Synonyms

ALPHA-THIOGLYCEROL; ALPHA-MONOTHIOGLYCEROL; A-MONOTHIOGLYCEROL; 3-MERCAPTO-1,2-PROPANDIOL; 3-MERCAPTO-1,2-PROPANEDIOL; 1,2-Propanediol, 3-mercapto-; 1-Mercapto-2,3-propanediol; 1-Mercaptoglycerol; 1-Monothioglycerol

CAS: 96-27-5

MF: C3H8O2S

Purity: 99%

2,2,6,6-Tetramethyl-4-piperidinol with CAS 2403-88-5

CAS:2403-88-5
Molecular Formula:C9H19NO
Molecular Weight:157.25
EINECS:219-291-2
Synonyms:Lastar A; lastara; tetramethylpiperidycol; 2,2,6,6-TETRAMETHYLPIPERIDIN-4-OL; 2,2,6,6-TETRAMETHYL-4-PIPERIDINOL; 4-HYDROXY-2,2,6,6-TETRAMETHYLPIPERIDINE; 2,2,6,6-Tetramethyl-4-Piperidol; 4-Piperidinol, 2,2,6,6-tetramethyl-; 4-Hydroxy-2,2,6,6-tetramethylpiperidine 98%

1.What is 2,2,6,6-Tetramethyl-4-piperidinol CAS 2403-88-5？


2,2,6,6-Tetramethyl-4-piperidinol is a white crystalline powder at room temperature, soluble in organic solvents such as acetone, ethanol, and chloroform, slightly soluble in water, and has hygroscopicity. It also has photostability and has important applications in pharmaceuticals. Hindered amine light stabilizers are currently the most effective polymer material light stabilizers, and are a class of organic amine compounds with steric hindrance effects

2.Specification

Appearance & Physical State:	white to slightly beige crystalline powder
Density:	0.891g/cm3
Melting Point:	129-133ºC
Boiling Point:	212-215ºC
Flash Point:	53ºC
Water Solubility:	130 g/L (23 ºC)
Stability:	Stable under normal temperatures and pressures.
Storage Condition:	Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.
Vapor Pressure:	0.035mmHg at 25°C

3.Application

2,2,6,6-Tetramethyl-4-piperidinol is used as a major intermediate for hindered amine light stabilizers and the synthesis of hindered amine light stabilizers. It can also be used as an important intermediate for pharmaceuticals, bleaching agents, epoxy resin crosslinkers, and other products. 2,2,6,6-Tetramethyl-4-piperidinol is currently the fastest developing stabilizer used for anti-aging of polymer materials such as plastics and rubber.

4.Packaging

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

Lithium bromide-packing

5.Synonyms

Lastar A; lastara; tetramethylpiperidycol; 2,2,6,6-TETRAMETHYLPIPERIDIN-4-OL; 2,2,6,6-TETRAMETHYL-4-PIPERIDINOL; 4-HYDROXY-2,2,6,6-TETRAMETHYLPIPERIDINE; 2,2,6,6-Tetramethyl-4-Piperidol; 4-Piperidinol, 2,2,6,6-tetramethyl-; 4-Hydroxy-2,2,6,6-tetramethylpiperidine 98%

CAS: 2403-88-5

MF: C9H19NO

Purity: 99%

(D)-(+)-Malic Acid with CAS 636-61-3

CAS:636-61-3
Molecular Formula:C4H6O5
Molecular Weight:134.09
EINECS:211-262-2
Synonyms:Butanedioic acid, hydroxy-, (R)-; hydroxy-,(R)-Butanedioicacid; l(+)-malicaci(S)-(+)-MALIC ACID; (R)-MALIC ACID; Malic Acid Impurity 3; (2R)-2-hydroxybutanedioate; (+)-D-MALIC ACID; D-(+)-MALIC ACID; D-MALIC ACID; D-(+)-APPLE ACID

1.Quick details of (D)-(+)-Malic Acid with CAS 636-61-3


D – (+) – malic acid is a rare organic acid found in nature, mainly used in the synthesis of chiral drugs, hand type additives, and hand type adjuvants. D (+) – malic acid is used in the processing and preparation of beverages, liqueurs, fruit juices, as well as in the manufacturing of candies, jams, etc. It has antibacterial and preservative effects on food

2.Description of (D)-(+)-Malic Acid with CAS 636-61-3

4.Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

5.Synonyms

Butanedioic acid, hydroxy-, (R)-; hydroxy-,(R)-Butanedioicacid; l(+)-malicaci (R)-(+)-MALIC ACID; (R)-MALIC ACID; Malic Acid Impurity 3; (2R)-2-hydroxybutanedioate; (+)-D-MALIC ACID; D-(+)-MALIC ACID; D-MALIC ACID; D-(+)-APPLE ACID

CAS: 636-61-3

MF: C4H6O5

Purity: 99%

Halofuginone Hydrobromide with CAS 64924-67-0

CAS:64924-67-0
Molecular Formula:C16H17BrClN3O3.HBr
Molecular Weight:495.59
EINECS:NA
Synonyms:RU-19110(HBr); RU-19110 (hydrobromide); 7-Bromo-6-chloro-3-(3-((2S,3R)-rel-3-hydroxypiperidin-2-yl)-2-oxopropyl)quinazolin-4(3H)-one hydrobromide Haloperidone hydrobromide; (3R,4R)-4-(2,5-Difluoro-phenyl)-3-methyl-4-[1,2,4]triazol-1-ylmethyl-oxetan-2-one

what is of Halofuginone Hydrobromide with CAS 64924-67-0?

Halofuginone hydrobromide (Halofuginone) is a specific collagen Type I inhibitor that antagonize or inhibit the development of new blood vessels, hence can prevent intimal hyperplasia at a vascular anastomosis. It is used in the treatment or prevention of coccidiosis in both humans and animals.

Specification

Brand Name	unilong
Product Name	Natural Halofuginone Hydrobromide
CAS No.	64924-67-0
Odour	Characteristic
Particie Size	100% pass 80 mesh
Molecular Weight	495.59
Molecular Formula	C16H17BrClN3O3.HBr
Shelf Life	Two years

Packaging

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

Synonyms

RU-19110(HBr); RU-19110 (hydrobromide); 7-Bromo-6-chloro-3-(3-((2S,3R)-rel-3-hydroxypiperidin-2-yl)-2-oxopropyl)quinazolin-4(3H)-one hydrobromide Haloperidone hydrobromide; (3R,4R)-4-(2,5-Difluoro-phenyl)-3-methyl-4-[1,2,4]triazol-1-ylmethyl-oxetan-2-one

CAS: 64924-67-0

MF: C16H17BrClN3O3.HBr

Purity: 99%

Lead acetate trihydrate with CAS 6080-56-4

CAS: 6080-56-4
Molecular Formula:C4H12O7Pb
Molecular Weight:379.33
EINECS:612-031-2
Synonyms: PLATINIZING SOLUTION; PLATINIZING SOLUTION, ASTM;

What Is Lead acetate trihydrate CAS 6080-56-4

Lead acetate trihydrate is colorless crystal, white particle or powder, which will deliquescence. Soluble in water, with sweet taste. Lead acetate trihydrate is used to manufacture various lead salts, pigments, dyes, lead plating, polyester catalyst, waterproof paint, desiccant, pesticide and medicine.

Specifications

Packing

25kgs/bag,20tons/20’container

Keywords

PLATINIZING SOLUTION; PLATINIZING SOLUTION, ASTM; Lead(Ⅱ) acetate trihydrate; LEAD(II) ACETATE TRIHYDRATE, REAGENTPLUS , 99.99+%; LEAD ACETATE-3-HYDRATE R. G., REAG. ACS, REAG. ISO, REAG; LEAD ACETATE TRIHYDRATE ACS REAGENT

CAS: 6080-56-4

MF: C4H12O7Pb

Purity: 99%

Tetramethylol acetylenediurea with CAS 5395-50-6

CAS:5395-50-6
Molecular Formula:C8H14N4O6
Molecular Weight:262.22
EINECS:226-408-0
Synonyms:Tetramethylol acetyl; 1,3,4,6-Tetrakis(hydroxyMethyl)tetrahydroiMidazo[4,5-d]iMidazole-2,5(1H,3H)-dione; 1,3,4,6-Tetrakis-hydroxymethyl-tetrahydro-imidazo[4,5-d]imidazole-2,5-dionr in aqueous solution; Tetrahydroxy glycoluril; Tetramethylol glycoluril; Factory supply Tetramethylol Acetylenediurea CAS 5395-50-6 high quality

what is of Tetramethylol acetylenediurea with CAS 5395-50-6?

Tetramethylol acetylene diurea is a formaldehyde type of textile-finish resin.

Specification

Packaging

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

Synonyms

Tetramethylol acetyl; 1,3,4,6-Tetrakis(hydroxyMethyl)tetrahydroiMidazo[4,5-d]iMidazole-2,5(1H,3H)-dione; 1,3,4,6-Tetrakis-hydroxymethyl-tetrahydro-imidazo[4,5-d]imidazole-2,5-dionr in aqueous solution; Tetrahydroxy glycoluril; Tetramethylol glycoluril; Factory supply Tetramethylol Acetylenediurea CAS 5395-50-6 high quality

CAS: 5395-50-6

MF: C8H14N4O6

Purity: 99%

Bisphenol-A bis(diphenyl phosphate) with CAS 5945-33-5

CAS:5945-33-5
Molecular Formula:C39H34O8P2
Molecular Weight:692.64
EINECS:425-220-8
Synonyms:Phosphoric acid, (1-methylethylidene)di-4,1-phenylene tetraphenyl ester; Bisphenol-A-di(diphenylphosphat); Bisphenol-A Bis(Diphenyl Phosphate); OLIGOMERICBISPHENYLABIS(DIPHENYLPHOSPHATE); 2,2-Bis[4-[bis(phenoxy)phos; 4,4′-(Isopropylidenediphenyl) bis(diphenyl phosphate); Flameretardant plasticizer BDP

what is of Bisphenol-A bis(diphenyl phosphate) with CAS 5945-33-5?

Bisphenol A Bis(diphenyl phosphate) is a flame retardant. Bisphenol A Bis(diphenyl phosphate) is used in electrical wire covering and other flame resistant materials.

Specification

Item	Parameter
Color(APHA)	≤80
Acid Value (mg KOH/g)	≤0.1
Water Content (wt. %)	≤0.1
N=1 Content	80-89
Phosphorous Content (wt. %)	10.8 (Theory)
TPP Content (wt. %)	≤3.0%
IPP Content (wt. %)	≤0.05%
Phenol Content(ppm)	≤500
Density (25℃)	1.260±0.010
Viscosity(25℃,mPa-s)	1800-2600

Packaging

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

Synonyms

Phosphoric acid, (1-methylethylidene)di-4,1-phenylene tetraphenyl ester; Bisphenol-A-di(diphenylphosphat); Bisphenol-A Bis(Diphenyl Phosphate); OLIGOMERICBISPHENYLABIS(DIPHENYLPHOSPHATE); 2,2-Bis[4-[bis(phenoxy)phos; 4,4′-(Isopropylidenediphenyl) bis(diphenyl phosphate); Flameretardant plasticizer BDP

CAS: 5945-33-5

MF: C39H34O8P2

Purity: 99%

Bisphenol-A bis(diphenyl phosphate) with CAS 181028-79-5

CAS:181028-79-5
Molecular Formula:C15H18O8P2
Molecular Weight:388.25
EINECS:NA
Synonyms:BISPHENOL A BIS(DIPHENYL PHOSPHATE) (BDP); Reaktionsprodukt von Phosphortrichlorid, Bisphenol A und Phenol; ANTI-BDP (ARID3B)(C-TERMINAL) antibody produced in rabbit; ARID3B; AT-rich interactive domain-containing protein 3B; Bright and dead ringer protein; DRIL2; BDP

what is of Bisphenol-A bis(diphenyl phosphate) with CAS 181028-79-5?

Bisphenol A diphosphate appears as a white liquid and is stored at -20 ° C

Specification

Packaging

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

Synonyms

BISPHENOL A BIS(DIPHENYL PHOSPHATE) (BDP); Reaktionsprodukt von Phosphortrichlorid, Bisphenol A und Phenol; ANTI-BDP (ARID3B)(C-TERMINAL) antibody produced in rabbit; ARID3B; AT-rich interactive domain-containing protein 3B; Bright and dead ringer protein; DRIL2; BDP

CAS: 181028-79-5

MF: C39H34O8P2

Purity: 99%

MALTOSE MONOHYDRATE with CAS 6363-53-7

CAS:6363-53-7
Molecular Formula:C12H24O12
Molecular Weight:360.31
EINECS:613-294-6
Synonyms:D-MALTOSE, H2 O; D-(+)-MALTOSE HYDRATE; D(+)-MALTOSE ; MONOHYDRATE; D-MALTOSE MONOHYDRATE; D-MALATOSE; MALTOBIOSE; MALTOBIOSE MONOHYDRATE; MALTOSE H2O; MALTOSE MONOHYDRATE; MALT SUGAR

what is of MALTOSE MONOHYDRATE with CAS 6363-53-7?

In the food industry, it is used as a starch modifier, juice turbidity to prevent the agent, meat binder, dispersant, stabilizer
(for ice cream, cheese, etc.). It could prevent food discoloration and vitamin C from decomposition. It could also be used as
water softeners.

Specification

Packaging

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

Synonyms

D-MALTOSE, H2 O; D-(+)-MALTOSE HYDRATE; D(+)-MALTOSE ; MONOHYDRATE; D-MALTOSE MONOHYDRATE; D-MALATOSE; MALTOBIOSE; MALTOBIOSE MONOHYDRATE; MALTOSE H2O; MALTOSE MONOHYDRATE; MALT SUGAR

CAS: 6363-53-7

MF: C12H24O12

Purity: 99%

ETHYL CELLULOSE with CAS 9004-57-3

CAS No.:9004-57-3
Other Names:ethylcellulose
MF:[C6H7O2(OC2H5)3]n
EINECS No.:232-674-9
Synonym: aquacoat; aquacoatecd30; aquacoatecd30fmc; cellulose,triethylether; celluloseethyl; nixone/c;spt50cps

What is of ETHYL CELLULOSE with CAS 9004-57-3?

Ethyl cellulose used as a binder and filler in dry vitamin preparations, as a component of protective coatings for vitamin and mineral tablets, and as a fixative in flavoring compounds. Ethyl cellulose is a cellulose ether containing ethyoxy groups attached by an ether linkage and containing an anhydrous basis of not more than 2.6 ethoxy groups per anhydroglucose unit.

Specification

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

Keywords

ethyl cellulose polymer；ethyl cellulose supplier; ethyl cellulose buy; cas 9004-57-3 wholesale; cas 9004-57-3 supplier; ethyl cellulose price; ethyl cellulose powder; ethyl cellulose

CAS: 9004-57-3

MF: [C6H7O2(OC2H5)3]n

Purity: 99%

TRIMETHYL PHOSPHATE with CAS 512-56-1

CAS:512-56-1
Molecular Formula:C3H9O4P
Molecular Weight:140.07
EINECS:208-144-8
Synonyms:2-OCTYL-1-DODECANOL; 2 OCTYL DODECANOL; JARCOL I-20; JARCOL 1-20; ISO ARACHIDYL ALCOHOL; OCTYL DODECANOL; 2-octyl-1-dodecano; 2-octyldodecylalcohol; eutanolg

what is of TRIMETHYL PHOSPHATE with CAS 512-56-1?

Trimethyl phosphate (TMP) is a kind of organic reagent, stable at room temperature, good solubility in a variety of resins, low viscosity, low hue, so it can be used as special solvents; such as epoxy resin additives (reduced viscosity); anti stain when processing polyester fiber (To improve the dyeing quality); textile finishing agent; used as gasoline additives, can prevent the detonation, improve the octane number, increase the stability of lead-based gasoline storage

Specification

Product Name	Trimethyl phosphate
CAS	512-56-1
MF	C3H9O4P
MW	140.07
EINECS	208-144-8
Melting point	-46 °C (lit.)
Boiling point	197 °C (lit.)

Application

TMP is used as an intermediate in organic synthesis. Its industrial applications are much fewer than those of other organic phosphates.

Packing

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

Synonyms

METHYL PHOSPHATE;PHOSPHORIC ACID TRIMETHYL ESTER;(CH3O)3PO;Methyl phosphate, (MeO)3PO;NCI-C03781;O,O,O-Trimethyl phosphate;o,o,o-trimethylphosphate;Trimethoxyphosphine oxide

CAS: 512-56-1

MF: C3H9O4P

Purity: 99%

2-Octyl-1-dodecanol with CAS 5333-42-6

CAS:5333-42-6
Molecular Formula:C20H42O
Molecular Weight:298.55
EINECS:226-242-9
Synonyms:2-OCTYL-1-DODECANOL; 2 OCTYL DODECANOL; JARCOL I-20; JARCOL 1-20; ISO ARACHIDYL ALCOHOL; OCTYL DODECANOL; 2-octyl-1-dodecano; 2-octyldodecylalcohol; eutanolg

what is of 2-Octyl-1-dodecanol with CAS 5333-42-6?

Pharmaceutical secondary standards for application in quality control, provide pharma laboratories and manufacturers with a convenient and cost-effective alternative to the preparation of in-house working standards.

Specification

Application

2-Octyl-1-dodecanol may be used to investigate its interaction with the hexameric capsules of resorcin[4]arene. It has been used as diluent in a extractant screening study for the recovery of putrescine (butylene-1,4-diamine, BDA) and cadaverine (pentylene-1,5-diamine, PDA) from aqueous solutions (fermentation broths) by liquid-liquid extraction.

Packing

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

Synonyms

2-OCTYL-1-DODECANOL; 2 OCTYL DODECANOL; JARCOL I-20; JARCOL 1-20; ISO ARACHIDYL ALCOHOL; OCTYL DODECANOL; 2-octyl-1-dodecano; 2-octyldodecylalcohol; eutanolg

CAS: 5333-42-6

MF: C20H42O

Purity: 99%

N-Cyanoethyl-N-methylaniline with CAS 94-34-8

CAS:94-34-8
Molecular Formula:C10H12N2
Molecular Weight:160.22
EINECS:202-325-5
Synonyms:3-(METHYLPHENYLAMINO)PROPIONITRILE; N-(2-Cyanoethyl)-N-methylaniline; N-(2-CYANOETHYL)-N-METHYLANILINE; N-(B-CYANOETHYL)-N-METHYLANILINE; N-CYANOETHYL-N-METHYL ANILINE; N-METHYL-N-(B-CYANOETHYL)ANILINE; N-METHYL-N-(2-CYANOETHYL)ANILINE

what is of N-Cyanoethyl-N-methylaniline with CAS 94-34-8?


N – (2-Cyanoethyl) – N-methylaniline is a brown oily substance. N – (2-Cyanoethyl) – N-methylaniline is used as an intermediate for dyes such as Acid Red 14 and Basic Orange 24. N – (2-Cyanoethyl) – N-Methylaniline as an intermediate for dyes and organic pigments

Specification

Application

It can be used in Dye intermediates.

Packing

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

Synonyms

3-(METHYLPHENYLAMINO)PROPIONITRILE; N-(2-Cyanoethyl)-N-methylaniline; N-(2-CYANOETHYL)-N-METHYLANILINE; N-(B-CYANOETHYL)-N-METHYLANILINE; N-CYANOETHYL-N-METHYL ANILINE; N-METHYL-N-(B-CYANOETHYL)ANILINE; N-METHYL-N-(2-CYANOETHYL)ANILINE

CAS: 94-34-8

MF: C10H12N2

Purity: 99%

2-Amino-6-methoxybenzothiazole with CAS 1747-60-0

CAS:1747-60-0
Molecular Formula:C8H8N2OS
Molecular Weight:180.23
EINECS:217-130-0
Synonyms:2-amino-6-methoxy-benzothiazol;6-methoxy-2-benzothiazolamin;TIMTEC-BB SBB003746;2-AMINO-6-METHOXYBENZOTHIAZOLE;2-AMINO-6-METHOXYBENZOTHIOPHENE;2-BENZOTHIAZOLAMINE, 6-METHOXY-;AKOS BBS-00005696;AKOS AUF2099

what is of 2-Amino-6-methoxybenzothiazole with CAS 1747-60-0?

2-Amino-6-methoxybenzothiazole is an intermediate used to prepare novel series of Schiff bases and 4-thiazolidinones. It is also used in the synthesis of 2-cyano-6-methoxybenzothiazole.

Specification

Application

2-Amino-6-methoxybenzothiazole was used as building block in the syntheses of novel series of Schiff bases and 4-thiazolidinones. It was used in the synthesis of 2-cyano-6-methoxybenzothiazole, key intermediate for the synthesis of firefly luciferin.

Packing

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

Synonyms

2-amino-6-methoxy-benzothiazol;6-methoxy-2-benzothiazolamin;TIMTEC-BB SBB003746;2-AMINO-6-METHOXYBENZOTHIAZOLE;2-AMINO-6-METHOXYBENZOTHIOPHENE;2-BENZOTHIAZOLAMINE, 6-METHOXY-;AKOS BBS-00005696;AKOS AUF2099

CAS: 1747-60-0

MF: C8H8N2OS

Purity: 99%

Chitosan with CAS 9012-76-4

CAS No.:9012-76-4
Other Names: Chitosan
MF:C6H11NO4X2
EINECS No.:222-311-2
Storage conditions:room temp
solubility:dilute aqueous acid (pH <6.5).: soluble
Molecular weight:161.16

What is Chitosan with CAS 9012-76-4？

Chitosan is a unique basic polysaccharide obtained by N-deacetylation of chitin in an alkaline medium. This alkaline consists mainly of β-(1-4)-2-acetamido-2-deoxy-D-glucose units.

Specifications

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

Keywords

Chitosan from shrimp shells; kytexm; poliglusam; seacuref; seacureplus; CHITOSANNANOPARTICLES; LOWMOLECULARWEIGHTCHITOSAN; HIGHMOLECULARWEIGHTCHITOSAN; POLY-DELTA-GLUCOSAMINE; CHINESETHOROWAXROOTP.E.; CHITOSAN, QUICK DISSOLVE; CHITOSAN (DEACETYLATED CHITIN); Poly-d-hlocozoamine, yactnyno N-acetylirobann (TY 6-01-1-458-93; CHITOSAN – 100 MESH – BULK DENSITY >0.25; CHITOSAN – 100 MESH – BULK DENSITY >0.5; CHITOSAN – 140 MESH – BULK DENSITY >0.25; CHITOSAN – 140 MESH – BULK DENSITY >0.5; CHITOSAN – 40 MESH – BULK DENSITY >0.25; CHITOSAN – 40 MESH – BULK DENSITY >0.5; CHITOSAN ( FLONAC C )

CAS: 9012-76-4

MF: C6H11NO4X2

Purity: 99%

trans-2-nonenal with CAS 18829-56-6

CAS:18829-56-6
Molecular Formula:C9H16O
Molecular Weight:140.22
EINECS:242-609-6
Synonyms:(E)-Non-2-enal; Non-2-(E)-enal; trans-Non-2-enal; ALPHA-NONENYL ; ALDEHYDE; 2-NONEN-1-AL; BETA-HEXYLACROLEIN; FEMA 3213; TIMTEC-BB SBB006609; T2 NONENAL; NON-2-ENAL; TRANS-2-NONEN-1-AL; TRANS-2-NONENAL

what is of trans-2-nonenal with CAS 18829-56-6?

trans-2-Nonenal (T2N) is a volatile unsaturated aldehyde with an unpleasant greasy odor, present in low concentrations in barley, malt, and certain vegetables. It is utilized as an insect repellent, insecticide, and flavor compound. T2N is one of the basic components contributing to the off-flavor and odor in stored beer.

Specification

Application

trans-2-Nonenal is an unsaturated aldehyde that is a product of fatty acid peroxidation (and also has a grassy, cucumber smell). trans-2-Nonenal is naturally found in mushrooms, coffee and is also a constituent of carrot root. It also exhibits insecticidal effects.

Packing

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

Synonyms

(E)-Non-2-enal; Non-2-(E)-enal; trans-Non-2-enal; ALPHA-NONENYL ; ALDEHYDE; 2-NONEN-1-AL; BETA-HEXYLACROLEIN; FEMA 3213; TIMTEC-BB SBB006609; T2 NONENAL; NON-2-ENAL; TRANS-2-NONEN-1-AL; TRANS-2-NONENAL

CAS: 18829-56-6

MF: C9H16O

Purity: 99%

1-Octen-3-ol with CAS 3391-86-4

CAS:3391-86-4
Molecular Formula:C8H16O
Molecular Weight:128.21
EINECS:222-226-0
Synonyms:1-Octene-3-ol; 1-Okten-3-ol; 1-vinylhexanol; 3-Hydroxy-1-octene; Flowtron; mosquito attractant; Matsuka alcohol; Matsutake alcohol;matsutakealcohol; Morillol; n-Oct-1-en-3-ol; Oct-1-ene-3-ol

what is of 1-Octen-3-ol with CAS 3391-86-4?

l-Octen-3-ol has a powerful, sweet, earthy odor with a strong, herbaceous note reminiscent of lavender-lavandin, rose, and hay. It has a sweet, herbaceous taste. May be prepared from magnesium amyl bromide and acrolein.

Specification

Packing

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

Synonyms

1-Octene-3-ol; 1-Okten-3-ol; 1-vinylhexanol; 3-Hydroxy-1-octene; Flowtron; mosquito attractant; Matsuka alcohol; Matsutake alcohol;matsutakealcohol; Morillol; n-Oct-1-en-3-ol; Oct-1-ene-3-ol

CAS: 3391-86-4

MF: C8H16O

Purity: 99%

Polymaleic acid with CAS 26099-09-2

CAS:26099-09-2
Molecular Formula:C4H4O4
Molecular Weight:116.07
EINECS:607-861-7
Synonyms:POLY(MALEIC ACID); (z)-2-butenedioic acid homopolymer; poly(maleicacid)(50%aq); MALEIC ACID POLYMER; hydrolyzed polymaleic anhydridel; Hydrolysed Polymaleic Anhydride; PolymaleicacidAq; Maleic Acdi ( homopolymer )

what is of Polymaleic acid with CAS 26099-09-2?

Polymaleic acid is the homopolymer of maleic acid. It is very stable in presence of chlorine and other oxidizing biocides. It has good scale inhibition and high temperature resistance properties.

Specification

Application

Food additive

Packing

25kgs/drum,9tons/20’container

Synonyms

POLY(MALEIC ACID); (z)-2-butenedioic acid homopolymer; poly(maleicacid)(50%aq); MALEIC ACID POLYMER; hydrolyzed polymaleic anhydridel; Hydrolysed Polymaleic Anhydride; PolymaleicacidAq; Maleic Acdi ( homopolymer )

CAS: 26099-09-2

MF: C4H4O4

Purity: 99%

Acetylpyrazine with CAS 22047-25-2

CAS:22047-25-2
Molecular Formula:C6H6N2O
Molecular Weight:122.12
EINECS:244-753-5
Synonyms:ACETYLPYRAZINE;ACETYLPYRAZINE, 2-;2-ACETYLPYRAZINE;1-PYRAZIN-2-YLETHAN-1-ONE;1-PYRAZIN-2-YL-ETHANONE;METHYL PYRAZINYL KETONE;METHYL-2-PYRAZINYL KETONE;FEMA 3126

what is of Acetylpyrazine with CAS 22047-25-2?

2-acetylpyrazine is white to pale yellow crystalline powder with a nutty, popcorn, bread-crust odor.

Specification

Packing

25kgs/drum,9tons/20’container

Synonyms

ACETYLPYRAZINE;ACETYLPYRAZINE, 2-;2-ACETYLPYRAZINE;1-PYRAZIN-2-YLETHAN-1-ONE;1-PYRAZIN-2-YL-ETHANONE;METHYL PYRAZINYL KETONE;METHYL-2-PYRAZINYL KETONE;FEMA 3126

CAS: 22047-25-2

MF: C6H6N2O

Purity: 99%

4-Dimethylaminopyridine with CAS 1122-58-3

CAS:1122-58-3
Molecular Formula:C7H10N2
Molecular Weight:122.17
EINECS:214-353-5
Synonyms:AKOS BBS-00004314; AURORA KA-6495; 26DCLPY; 4-(Dimethylamino)pyridine, 99%, prilled; 4-(DIMETHYLAMINO)PYRIDINE SOLUTION; 4-(Dimethylamino)pyridine, ReagentPlus, 99%; N,N’-DIMEHTYL-4-PYRIDINAMINE; 4-(Dimethylamino)PyridineForSynthesis

what is of 4-Dimethylaminopyridine with CAS 1122-58-3?

Valacyclovir Related Compound G, also called as 4-(Dimethylamino)pyridine (DMAP) is an excellent catalyst for acylation of hindered alcohols and in chemical transformations. It is highly nucleophilic in nature.

Specification

Application

4-Dimethylaminopyridine is a versatile hypernucleophilic acylation catalyst, it is used to improve the yield, reduce the reaction time, improving relaxation process conditions. Widely used in perfumes, dyes, pigments, pesticides, pharmaceuticals and polymer compounds and other fields. Also used as a catalyst for the synthesis of polyurethane, a curing agent and a blowing catalyst.

Packing

25kgs/drum,9tons/20’container

Synonyms

AKOS BBS-00004314; AURORA KA-6495; 26DCLPY; 4-(Dimethylamino)pyridine, 99%, prilled; 4-(DIMETHYLAMINO)PYRIDINE SOLUTION; 4-(Dimethylamino)pyridine, ReagentPlus, 99%; N,N’-DIMEHTYL-4-PYRIDINAMINE; 4-(Dimethylamino)PyridineForSynthesis

CAS: 1122-58-3

MF: C7H10N2

Purity: 99%

DCMX with CAS 133-53-9

CAS: 26544-38-7
Molecular Formula:C8H8Cl2O
Molecular Weight:191.05
EINECS:205-109-9
Synonyms:2,4-Dichloro-3,5-xelenol(DCMX); DICHLORO-m-XYLENOL; 2,4-Dichloro-3,5-dimethylphenol(DCMX); 2,4-Dichloro-3,5-xylenol,2,4-Dichloro-5-hydroxy-m-xylene; 2,4-DICHLORO-3,5-DIMETHYLPHENOL; 2,4-DICHLORO-3,5-XYLENOL;2,4-DICHLORO-M-XYLENOL; 2,4-dichloro-1,3-xylenol

What is of 2,4-dichloro-3,5-dimethylphenol (dcmx) cas 133-53-9?


2,4-Dichloro-3,5-dimethylphenol is a phenol derivative with certain acidity. It is mainly used as an intermediate in organic synthesis and pharmaceutical chemistry.

Specification

Application

1. Personal care products, antibacterial hand soap, soap, shampoo and healthy products;
2. Household institutional disinfectant and cleansers, Public hospital Hygiene;
3. Other industrial fields such asfilm, glue, oiled, textile and paper making, etc.

Packing

25kg/drum.

Synonyms

2,4-Dichloro-3,5-xelenol(DCMX); DICHLORO-m-XYLENOL; 2,4-Dichloro-3,5-dimethylphenol(DCMX); 2,4-Dichloro-3,5-xylenol,2,4-Dichloro-5-hydroxy-m-xylene; 2,4-DICHLORO-3,5-DIMETHYLPHENOL; 2,4-DICHLORO-3,5-XYLENOL;2,4-DICHLORO-M-XYLENOL; 2,4-dichloro-1,3-xylenol

CAS: 133-53-9

Purity: 99%

Bentone 38 with CAS 12001-31-9

CAS:12001-31-9
Molecular Formula:HLiMgNaO11Si4-
Molecular Weight:343.57911
EINECS:234-406-6
Synonyms:Quaternary ammonium compounds, bis(hydrogenated ta; Bentone 38V-BC;Bentone 38VCG; Lucentite SAN-P; Quaternium 18-hectorite HL; Rheox Bentone 38V; Bentone 38; QUATERNIUM-18 HECTORITE

what is of Bentone 38 with CAS 12001-31-9?

Bentone 38 is used as a thickener and suspending agent. It helps control product viscosity. Produced by a reaction of hectorite and the quaternary salt, it is used in concentrations of 1.5 percent.

Specification

Application

Bentone 38 is used as a thickener and suspending agent. It helps control product viscosity. Produced by a reaction of hectorite and the quaternary salt, it is used in concentrations of 1.5 percent.

Packing

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

Synonyms

Quaternary ammonium compounds, bis(hydrogenated ta; Bentone 38V-BC;Bentone 38VCG; Lucentite SAN-P; Quaternium 18-hectorite HL; Rheox Bentone 38V; Bentone 38; QUATERNIUM-18 HECTORITE

CAS: 12001-31-9

MF: C2H2CuO4

Purity: 99%

DIMETHYL SULFONE with CAS 67-71-0

CAS No.:67-71-0
MF:C2H6O2S
EINECS No.:200-665-9
Place of Origin:Shandong, China
Purity:99%
Appearance:white powder
SynonymsMethyl sulfone Sulfonyl bismethane; MSM; (CH3)2SO2; Methane,sulfonylbis-; Methane,sulfonylbis-; Methanesulfonylmethane; Sulfone, dimethyl-; METHYLSULPHONE; METHYL SULFONYL METHANE

What is of DIMETHYL SULFONE with CAS 67-71-0?

Dimethyl Sulfone (MSM) is an organic sulfur-containing compound that occurs naturally in a variety of fruits, vegetables, grains, and animals including humans. a white, odorless, slightly bitter-tasting crystalline substance containing 34-percent elemental sulfur, MSM is a normal oxidative metabolite product of dimethyl sulfoxide (DMSO).

Description of DIMETHYL SULFONE with CAS 67-71-0

Product Name:	Dimethyl sulfone
Synonyms:	Methyl sulfone Sulfonyl bismethane;MSM;(CH3)2SO2;Methane, sulfonylbis-;Methane,sulfonylbis-;Methanesulfonylmethane;Sulfone, dimethyl-;METHYLSULPHONE
CAS:	67-71-0
MF:	C2H6O2S
MW:	94.13
EINECS:	200-665-9

Application

Use as high temperature solvent inorganic and organic substances, organic chemical raw materials, food additives and health products raw materials, also used as gas chromatography stationary phase (maximum use temperature 30 ℃, acetone as solvent) and analytical reagents.

Packing

25kgs/bag,20tons/20’container

Synonyms

Methyl sulfone Sulfonyl bismethane; MSM; (CH3)2SO2; Methane,sulfonylbis-; Methane,sulfonylbis-; Methanesulfonylmethane; Sulfone, dimethyl-; METHYLSULPHONE; METHYL SULFONYL METHANE

CAS: 67-71-0

MF: C2H6O2S

Purity: 99%

Carboxymethyl cellulose with CAS 9004-32-4

Other Names:CMC MF:C8H11O5Na EINECS No.:618-378-6 Type:THICKENERS, THICKENERS Application:Food Additives Viscosity(1%,mpa.s):2500-3500 Packing:Net 25kg/1000kg

what is of Carboxymethyl cellulose with CAS 9004-32-4?

Sodium carboxymethyl cellulose is a water-soluble polymer. As a solution in water, it has thixotropic properties. It is useful in helping to hold the components of pyrotechnic compositions in aqucous suspension (e.g., in the making of black match).

Specification

Product Name:	Sodium carboxymethyl cellulose
Synonyms:	Aquacide I, Calbiochem;Aquacide II, Calbiochem;Carboxyl Methyl Cellulose sodium;Cellex;Cellulose carboxymethyl ether, sodium;cellulose gum;SODIUM CARBOXY METHYL CELLULOSE (CMC);SCMC(SODIUM CARBOXY METHYL CELULLOSE
CAS:	9004-32-4
MF:	C6H7O2(OH)2CH2COONa
MW:	0
EINECS:	618-378-6

Application

Sodium carboxymethyl cellulose (CMC) is frequently called simply carboxymethyl cellulose and also known as cellulose gum. It is derived from purified cellulose from cotton and wood pulp. It is a water dispersible sodium salt of carboxy-methyl ether of cellulose that forms a clear colloidal solution.

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

Synonyms

Aquacide II, Calbiochem; Carboxyl Methyl Cellulose sodium; Cellex; Cellulose carboxymethyl ether, sodium; cellulose gum; SODIUM CARBOXY METHYL CELLULOSE (CMC); SCMC(SODIUM CARBOXY METHYL CELULLOSE

CAS: 9004-32-4

MF: C8H11O5Na

Purity: 99%

Potassium silicate with CAS 1312-76-1

CAS:1312-76-1
Molecular Formula:K2O3Si
Molecular Weight:154.28
EINECS:215-199-1
Synonyms:POTASSIUM SILICATE; pyramid120; Silicicacid,potassiumsalt; solublepotashglass; solublepotashwaterglass; Potssium silicate; potassium silicate, anhydrous; SILICATE,POTASSIUM; Kieselsure, Kalium-Salz

what is of Potassium silicate with CAS 1312-76-1?

As binder (e.g., in carbon electrodes, lead pencils, protective coatings, insoluble pigments); detergent, in glass and ceramics manufacture.

Specification

Application

As binder (e.g., in carbon electrodes, lead pencils, protective coatings, insoluble pigments); detergent, in glass and ceramics manufacture.Potassium silicate is used in binders, carbon electrodes, lead pencils, protective coatings, insoluble pigments, phosphors on television tubes and detergent additives. It acts as a catalyst to make glass, ceramics, welding rods, adhesives, cements, gels, paints, pulp and paper production. Further, it is used in horticulture as a soluble source of potassium and silicon. It acts as a corrosion inhibitor.

Packing

25kgs/drum,9tons/20’container

Synonyms

POTASSIUM SILICATE; pyramid120; Silicicacid,potassiumsalt; solublepotashglass; solublepotashwaterglass; Potssium silicate; potassium silicate, anhydrous; SILICATE,POTASSIUM; Kieselsure, Kalium-Salz

CAS: 1312-76-1

MF: K2O3Si

Purity: 99%

Calcium citrate tetrahydrate with CAS 5785-44-4

CAS:5785-44-4
Molecular Formula:C12H18Ca3O18
Molecular Weight:570.49
EINECS:629-915-9
Synonyms:TRI-CALCIUM CITRATE-4-HYDRATE; TRICALCIUM CITRATE; TETRAHYDRATE; TRI-CALCIUM DICITRATE-4-HYDRATE; TRI-CALCIUM; DICITRATE TETRAHYDRATE; Citric acid calcium salt; MAGGRAN(R) CCI; MAGNESIA 87231; CITRIC ACID CALCIUM SALT TETRAHYDRATE

what is of Calcium citrate tetrahydrate with CAS 5785-44-4?

alcium citrate tetrahydrate may be used as raw material in the preparation of nanoparticle with the nominal composition Ca0.8 Ba0.2 Ti03 :Pr3+, via sol-gel process.

Specification

solubility	0.1 M HCl: 0.01 M at 20 °C, clear, colorless
form	Liquid
color	Clear
Water Solubility	Soluble in water and hydrochloric acid.
λmax	λ: 260 nm Amax: 0.04 λ: 280 nm Amax: 0.03
Merck	13,1662
BRN	3924520

Application

alcium citrate tetrahydrate may be used as raw material in the preparation of nanoparticle with the nominal composition Ca0.8 Ba0.2 Ti03 :Pr3+, via sol-gel process.

Packing

25kgs/drum,9tons/20’container

Synonyms

TRI-CALCIUM CITRATE-4-HYDRATE; TRICALCIUM CITRATE; TETRAHYDRATE; TRI-CALCIUM DICITRATE-4-HYDRATE; TRI-CALCIUM; DICITRATE TETRAHYDRATE; Citric acid calcium salt; MAGGRAN(R) CCI; MAGNESIA 87231; CITRIC ACID CALCIUM SALT TETRAHYDRATE

CAS: 5785-44-4

MF: C12H18Ca3O18

Purity: 99%

Urushiol with CAS 53237-59-5

CAS:53237-59-5
Molecular Formula:C21H34O2
Molecular Weight:0
EINECS:NA
Synonyms:URUSHIOL; URUSHIOLS; 3-[(8E)-8-Pentadecen-1-yl]-1,2-benzenediol

what is of Urushiol with CAS 53237-59-5?

Mixture of catechol derivatives.

Specification

Application

Urushiol is the main constituent of the aliergenic oil of poison ivy (Toxicodendron radicans), poison oak (T. diversilobum), Asiatic lacquer tree (T. verniciferum D.C.) and other plants of the genera Toxicodendron and Anacardiaceae. A mixture of several compounds which are derivatives of catechol.

Packing

25kgs/drum,9tons/20’container

Synonyms

URUSHIOL; URUSHIOLS; 3-[(8E)-8-Pentadecen-1-yl]-1,2-benzenediol

CAS: 53237-59-5

MF: C21H34O2

Purity: 99%

Decylamine with CAS 2016-57-1

CAS:2016-57-1
Molecular Formula:C10H23N
Molecular Weight:157.3
EINECS:217-957-7
Synonyms:1-AMINODECANE; 1-DECYLAMINE; 1-Decanamine; RARECHEM AL BW 0124; N-DECYLAMINE; DECYLAMIDE; DECYLAMINE; DECYLAMINE, 1000MG, NEAT; DECYLAMINE 95% (GC)

what is of Decylamine with CAS 2016-57-1?

Decylamine is a colorless transparent liquid with an ammonia odor and is flammable. Melting point 17 ℃, boiling point 220.5 ℃, 95.8 ℃ (1.33kPa), relative density 0.787 (20/4), refractive index 1.4360, flash point 85 ℃. Slightly soluble in water, easily soluble in ethanol, ether, acetone, benzene, chloroform.

Specification

Application

1-Decylamine is a intermediate forming the phosphatidylcholine-decylamine liposomal membranes.

Packing

25kgs/drum,9tons/20’container

Synonyms

1-AMINODECANE; 1-DECYLAMINE; 1-Decanamine; RARECHEM AL BW 0124; N-DECYLAMINE; DECYLAMIDE; DECYLAMINE; DECYLAMINE, 1000MG, NEAT; DECYLAMINE 95% (GC)

CAS: 2016-57-1

MF: C10H23N

Purity: 99%

Ethyl 2,3-dicyanopropionate with CAS 40497-11-8

CAS No.: 40497-11-8
MF: C7H8N2O2
EINECS No.: 609-836-6
Purity:>99.0%
Application: Chemical/Researching Usage
Appearance: Liqui
Synonyms:ETHYL 2,3-DICYANOPROPIONATE; 2,3-Dicyanobenzoic acid,ethyl ester; 2,3-Ethyldicyanopropionate; ethyl 2,3-dicyanopropanoate; 2,3-Dicyanopropionate ethyl ester

What is ethyl 2,3-dicyanopropionate with CAS 40497-11-8


Ethyl 2,3-diyanopropionate is a colorless liquid, b. p. 120-135 ℃/133.3pa, soluble in ether and ethyl acetate, insoluble in water.

Specification

Application

An intermediate for insecticide

Packing

25kgs/drum,9tons/20’container

Synonyms

ETHYL 2,3-DICYANOPROPIONATE; 2,3-Dicyanobenzoic acid,ethyl ester;2,3-Ethyldicyanopropionate; ethyl 2,3-dicyanopropanoate; 2,3-Dicyanopropionate ethyl ester; 2,3-DICYANOPROPIONATE, 98%; 2,3-Dicyanopropanoic Acid Ethyl Ester; 2,3-Dicyanopropionic Acid Ethyl Ester

CAS: 40497-11-8

MF: C7H8N2O2

Purity: 99%

copper formate with CAS 544-19-4

CAS No. : 544-19-4
MF: C2H2CuO4
MW:153.58
EINECS No.: 208-865-8
Synonym: copper diformate; Kupfer(II)-formiat-4-hydrat; COPPER (II) FORMATE; CUPRIC FORMATE; COPPER FORMATE

What is copper formate with CAS 544-19-4?

COPPER FORMATE is blue crystalline powder. Sinks and mixes with water.

Specification

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

Synonym

copper diformate; Kupfer(II)-formiat-4-hydrat; COPPER (II) FORMATE; CUPRIC FORMATE; COPPER FORMATE

CAS: 544-19-4

MF: C2H2CuO4

Purity: 99%

N,N’-DI-TERT-BUTYLCARBODIIMIDE with CAS 691-24-7

CAS No. : 691-24-7
MF: C9H18N2
EINECS No. : 211-719-6
Synonym: tert-butyl(tert-butyliminomethylene)amine; N,N’-Methanediylidenebis(2-Methylpropan-2-aMine); N,N’-Di-tert-butylcarbodiimide 99%; 1,3-DI-TERT-BUTYLCARBODIIMID

What is N,N’-DI-TERT-BUTYLCARBODIIMIDE with CAS 691-24-7？


CAS No.: CAS 691-24-7 MF: C9H18N2 EINECS No.: 211-719-6 Type: Syntheses Material Intermediates Purity: 99% Application: Industry Appearance: Liquid Product name: N,N’-DI-TERT-BUTYLCARBODIIMIDE Keyword: CAS 691-24-7 Boiling point: 48-50 °C12 mm Hg(lit.) Density: 0.800 g/mL at 20 °C(lit.) Refractive index: n20/D 1.429 Flash point: 95 °F TDS: available Sample: available Stock: Have goods in stock

Specification

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

CAS: 691-24-7

MF: C9H18N2

Purity: 99%

4-Chloro Resorcinol with CAS 95-88-5

CAS No.: 95-88-5
MF: C6H5ClO2
EINECS No.: 202-462-0
Synonym: 4-Chlororesorcinol, >=99%; 2,4-dihydroxychlorobenzene; 3-Benzenediol,4-chloro-1; 4-chloro-3-benzenediol; 4-chlororesorcin; Monochlororesorcinol

What is 4-Chloro Resorcinol with CAS 95-88-5?

4-Chlororesorcinol, can be used as hair dye formulation. It can also be used in the synthesis of series of six coumarin compounds carrying halogen and trifluoromethyl, having antifungal activities.

Specification

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

Synonym

4-Chlororesorcinol, >=99%; 2,4-dihydroxychlorobenzene; 3-Benzenediol,4-chloro-1; 4-chloro-3-benzenediol; 4-chlororesorcin; Monochlororesorcinol

CAS: 95-88-5

MF: C6H5ClO2

Purity: 99%

4-Amino-2-Hydroxy Toluene with CAS 2835-95-2

CAS:2835-95-2
Molecular Formula:C7H9NO
Molecular Weight:123.15
EINECS:220-618-6
Synonyms:JAROCOL 2M5AP; 3-HYDROXY-4-METHYLANILINE; 4-AMINO-2-HYDROXYTOLUENE; 5-AMINO-2-METHYLPHENOL; 5-AMINO-O-CRESOL; 2-Hydroxy-4-aminotoluene; 2-hydroxy-p-toluidine; 2-methyl-5-aminophenol

Application

It can be used as Hair dye intermediates.

Packing

25kgs/drum,9tons/20’container

Synonyms

JAROCOL 2M5AP; 3-HYDROXY-4-METHYLANILINE; 4-AMINO-2-HYDROXYTOLUENE; 5-AMINO-2-METHYLPHENOL; 5-AMINO-O-CRESOL; 2-Hydroxy-4-aminotoluene; 2-hydroxy-p-toluidine; 2-methyl-5-aminophenol

CAS: 2835-95-2

MF: C7H9NO

Purity: 99%

4,4′-BIPHENYLDICARBONYL CHLORIDE with CAS 2351-37-3

CAS:2351-37-3
Molecular Formula:C14H8Cl2O2
Molecular Weight:279.12
EINECS:219-085-2
Synonyms:1,1′-Biphenyl-4,4′-bis(carboxylic acid chloride); 4,4′-Biphenylbis(carboxylic acid chloride); 4,4′-Biphenyldicarboxylic acid dichloride; 4,4′-Biphenyldicrbonyl chloride; 4,4′-DIPHENYLDICARBONYL CHLORIDE; 4,4′-DIBENZOYL CHLORIDE; 4,4′-BIBENZOYL CHLORIDE

what is of 4,4′-BIPHENYLDICARBONYL CHLORIDE with CAS 2351-37-3?

4,4 ‘- BIPHENYLDDICARBONYL CHLORIDE has a very weak turbidity in hot toluene and is in the form of powder to crystal

Specification

Item	Index value(%)	Results(%)
Appearance	White to light yellow crystalline powder	White crystalline powder
Purity,%	98.0%min	98.23%
Conclusion	The results conform to the enterprise standard.

Application

4,4 ‘- BIPHENYLDDICARBONYL CHLORIDE can be used as Reagent.

Packing

25kgs/drum,9tons/20’container

Synonyms

1,1′-Biphenyl-4,4′-bis(carboxylic acid chloride); 4,4′-Biphenylbis(carboxylic acid chloride); 4,4′-Biphenyldicarboxylic acid dichloride; 4,4′-Biphenyldicrbonyl chloride; 4,4′-DIPHENYLDICARBONYL CHLORIDE; 4,4′-DIBENZOYL CHLORIDE; 4,4′-BIBENZOYL CHLORIDE

CAS: 2351-37-3

MF: C14H8Cl2O2

Purity: 99%

Creatine with CAS 57-00-1

CAS:57-00-1
Molecular Formula:C4H9N3O2
Molecular Weight:131.13
EINECS:200-306-6
Synonyms:N-Methyl-N-amidinoglycine; Creatine HMB; 2-[amidino(methyl)amino]acetic acid; 2-[carbamimidoyl(methyl)amino]ethanoic acid; 2-(1-Methylguanidino)acetic acid; Anhydrous Creatine; 2-(1-Methylcarbamimidamido)acetic acid; creatine zwitterion

what is of Creatine with CAS 57-00-1?

Creatine is a kind of natural nutrients in presented in the human body and can also be synthesize through arginine, glycine, and methionine in the liver, kidney and pancreas: in the presence of the catalysis of the arginine/glycine transamidinase in the kidney

Specification

Application

It can be used as the nutritional supplements for promoting the adaptation of skeletal muscle to strenuous exercise and fighting against the excessive fatigue for feeble individuals.

Packing

25kgs/drum,9tons/20’container

Synonyms

N-Methyl-N-amidinoglycine; Creatine HMB; 2-[amidino(methyl)amino]acetic acid; 2-[carbamimidoyl(methyl)amino]ethanoic acid; 2-(1-Methylguanidino)acetic acid; Anhydrous Creatine; 2-(1-Methylcarbamimidamido)acetic acid; creatine zwitterion

CAS: 57-00-1

MF: C4H9N3O2

Purity: 99%

Allylthiourea with CAS 109-57-9

CAS:109-57-9
Molecular Formula:C4H8N2S
Molecular Weight:116.18
EINECS:203-683-5
Synonyms:PROPENYLTHIOUREA; N-ALLYLTHIOUREA; N-(2-PROPENYL)THIOUREA;THIOSINAMINE; RHODALLINE; LABOTEST-BB LT00025093; 1-ALLYL-2-THIOUREA; AMINOSIN; ALLYLTHIOCARBAMIDE

what is of Allylthiourea with CAS 109-57-9?

N-Allylthiourea can precipitate from water as monoclinic or orthorhombic white prismatic crystals, insoluble in benzene, slightly soluble in ether, soluble in water and ethanol. It can be used as: preservative; Topical medication used in plastic surgery.

Specification

Grouping	Other reagents
Keywords	Allyl thiourea
Brand	NJDULY
Model	R0912
Place of Origin	Nanjing, China (Mainland)
Payment	T/T
Supply Capacity	100 Piece/Pieces per Month
Packing	25g/piece
Other packaging	Please contact customer service

Application

N-Allylthiourea is a nitrification inhibitor used in the study on the transformation of diclofenac, naproxen and bisoprolol under aerobic and anaerobic conditions. It is also used in medicine to minimize scar tissue in order to fight against a type of dermatitis. Further, it inhibits the growth of transplanted tumors in mice. It acts as a chelating agent. In addition, it is used in cosmetics, preservative and in organic synthesis.

Packing

25kgs/drum,9tons/20’container

Synonyms

PROPENYLTHIOUREA; N-ALLYLTHIOUREA; N-(2-PROPENYL)THIOUREA;THIOSINAMINE; RHODALLINE; LABOTEST-BB LT00025093; 1-ALLYL-2-THIOUREA; AMINOSIN; ALLYLTHIOCARBAMIDE

CAS: 109-57-9

MF: C4H8N2S

Purity: 99%

Poly(Allylamine Hydrochloride) with CAS 71550-12-4

CAS No.:71550-12-4
Other Names:Poly (allylamine hydrochloride)
MF:C3H8ClN
EINECS No.:415-050-2
Synonym: POLY(ALLYLAMINE HYDROCHLORIDE); poly allylamine hydrochloride manufacturers; poly allylamine hydrochloride suppliers; polymer poly allylamine hydrochloride 15000 17000

What is Poly(Allylamine Hydrochloride) with CAS 71550-12-4?


Polyallylamine hydrochloride, referred to as PAH. It is an organic polymer material with broad application prospects. It is a cationic polymer with high surface activity and good water solubility, and can be used to prepare various functional materials, such as nanoparticles, films, coatings, biosensors, etc.

Specifications

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

Related keywords

Poly(allylaminehydrochloride)averageMw~58,000;Poly(allylaminehydrochloride)Mw450,000;Poly(allylaminehydrochloride),MW≈120,000-200,000;Poly(allChemicalbookylaminehydrochloride)(PAAHCl、PAH);Poly(allyaminehydrochloride;POLY(ALLYLAMINEHYDROCHLORIDE),AVERAGE;POLYALLYLAMINEHCL-10L;POLYALLYLAMINEHCL-3L

CAS: 71550-12-4

MF: C3H8ClN

Purity: 99%

2′-FUCOSYLLACTOSE with CAS 41263-94-9

CAS No.:41263-94-9
Molecular Formula:C18H32O15
Molecular Weight:488.44
Purity:90%+
Other Names: HMO 2′-FL; ALPHA-L-FUC-[1->2]-BETA-D-GAL-[1->4]-D-GLC; 2-FUCOSYL-D-LACTOSE; 2′-FUCOSYLLACTOSE; 2’FL-BSA;FUC-ALPHA1-2GAL-BETA1-4GLC; 2′-FUCOSYLLACTOSE FROM HUMAN MILK

what is of 2′-FUCOSYLLACTOSE with CAS 41263-94-9?

2”-Fucosyllactose – Synthetic (cas# 41263-94-9) is a human milk sugar oligosaccharide used in infant nutritian products.

Specification

Application

2”-Fucosyllactose – Synthetic (cas# 41263-94-9) is a human milk sugar oligosaccharide used in infant nutritian products.

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

Other Names

HMO 2′-FL; ALPHA-L-FUC-[1->2]-BETA-D-GAL-[1->4]-D-GLC; 2-FUCOSYL-D-LACTOSE; 2′-FUCOSYLLACTOSE; 2’FL-BSA;FUC-ALPHA1-2GAL-BETA1-4GLC; 2′-FUCOSYLLACTOSE FROM HUMAN MILK

CAS: 41263-94-9

MF: C18H32O15

Purity: 90%

DL-Malic acid with CAS 617-48-1

CAS:617-48-1
Molecular Formula:C4H6O5
Molecular Weight:134.09
EINECS:210-514-9
Synonyms:(+/-)-HYDROXYBUTANEDIOIC ACID; (+/-)-HYDROXYSUCCINIC ACID; dl-2-hydroxybutanedioic acid; DL-HYROXYBUTANEDIOIC ACID; DL-HYDROXYSUCCINIC ACID; DL-HYDROXYSUCOINIC ACID; DL(+/-)-MALIC ACID; DL-MALIC ACID

what is of DL-Malic acid with CAS 617-48-1?

White or nearly white, crystalline powder or granules having a strongly acid taste. One g dissolves in 0.8 mL of water and in 1.4 mL of alcohol. Its solutions are optically inactive. It melts at about 130°.

Specification

Melting point	131-133 °C(lit.)
density	1,609 g/cm³
vapor density	4.6 (vs air)
vapor pressure	<0.1 mm Hg ( 20 °C)
FEMA	2655 \| L-MALIC ACID
Fp	203°C
solubility	methanol: 0.1 g/mL, clear, colorless
pka	pK1:3.458;pK2:5.097 (25°C)
Stability:	Stable. Incompatible with strong oxidizing agents, strong bases, amines, alkali metals, carbonates.

Application

DL-malic acid is primarily used in the food and beverage industry.

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

Synonyms

(+/-)-HYDROXYBUTANEDIOIC ACID; (+/-)-HYDROXYSUCCINIC ACID; dl-2-hydroxybutanedioic acid; DL-HYROXYBUTANEDIOIC ACID; DL-HYDROXYSUCCINIC ACID; DL-HYDROXYSUCOINIC ACID; DL(+/-)-MALIC ACID; DL-MALIC ACID

CAS: 617-48-1

MF: C4H6O5

Purity: 99%

Albendazole with CAS 54965-21-8

CAS No.:54965-21-8
Other Names:54965-21-8
MF:C12H15N3O2S
EINECS No.:259-414-7
Molecular weight:265.33
Melting point:207 ~ 211 ℃
Other name: [5-(PROPYLTHIO)-1H-BENZIMIDAZOL-2-YL]CARBAMICACID,METHYLESTER; [5-(PROPYLTHIO)BENZIMIDAZOL-2-YL]CARBAMICACIDMETHYLESTER; (5-PROPYLSULFANYL-1H-BENZOIMIDAZOL-2-YL)-CARBAMICACIDMETHYLESTER; ALBAZINE; ALBEN; ALBENDAZOLE

What is of Albendazole with CAS 54965-21-8?

Albendazole (ALBENZA) is an orally administered broad-spectrum anthelmintic. Albendazole chewable tablet is included in the World Health Organization (WHO) list of essential medicines as an intestinal anthelminthic and antifilarial medicine. Albendazole tablet was developed by SmithKline Animal Health Laboratories and approved by U.S. Food and Drug Administration (FDA) in 1996.

Specification

Application

Albendazole is a drug used to treat infections caused by parasites. It can be given to treat a rare brain infection (neurocysticercosis) or it can be given to treat a parasitic infection that causes important diarrhea (microsporidiosis).

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

Other name

[5-(PROPYLTHIO)-1H-BENZIMIDAZOL-2-YL]CARBAMICACID,METHYLESTER; [5-(PROPYLTHIO)BENZIMIDAZOL-2-YL]CARBAMICACIDMETHYLESTER; (5-PROPYLSULFANYL-1H-BENZOIMIDAZOL-2-YL)-CARBAMICACIDMETHYLESTER; ALBAZINE; ALBEN; ALBENDAZOLE

CAS: 54965-21-8

MF: C12H15N3O2S

Purity: 99%

Povidone Iodine with CAS 25655-41-8

CAS25655-41-8
MF:C6H9I2NO
MW:364.95
EINECS number:607-771-8
Other number: Povidone iodine; PovidoneIodine(Betadine;1-Ethenyl-2-pyrrolidinone homopolymer compound with iron; disphex; efo-dine;poly(1-(2-oxo-1-pyrrolidinyl)ethylene)iodinecomplex; Povidone iodine/povidone-iodine solution;

What is of Povidone Iodine with CAS 25655-41-8?

It has bactericidal effect like iodine. It can be used as disinfectant and bacteriostatic agent in the medicine for anti-septic purposes for eye drops, nasal drops, and cream agents. It can also be made into disinfectant.

Specification

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

Other number

Povidone iodine; PovidoneIodine(Betadine;1-Ethenyl-2-pyrrolidinone homopolymer compound with iron; disphex; efo-dine;poly(1-(2-oxo-1-pyrrolidinyl)ethylene)iodinecomplex; Povidone iodine/povidone-iodine solution

CAS: 25655-41-8

MF: C11H13ClN2S

Purity: 99%

Ursodeoxycholic acid with CAS 128-13-2

CAS:128-13-2
Molecular Formula:C24H40O4
Molecular Weight:392.57
EINECS:204-879-3
Synonyms:Tauroursodiol; Urosodeoxycholic Acid; Ursodeoxycholic acid(micronized); URSODEOXYCHOLICACID; URSODESOXYCHOLIC ACID; URSODIOL;
URSODEOXYCHOLOC ACID; UDCA; UDCS

what is of Ursodeoxycholic acid with CAS 128-13-2?

Ursodeoxycholic acid (UDCA) is a secondary bile acid that helps regulate cholesterol. Mass spectrometry-based analysis of UDCA is routinely performed in clinical diagnostic testing applications such as neonatal testing of inborn errors of bile acid synthesis, differentiating among types of familial intrahepatic cholestasis, and therapeutic monitoring of patient responses to UDCA therapy.

Specification

Application

Gallstone-dissolving drugs. Mainly used for the treatment of inoperable cholesterol gallstones, it will have a cure rate especially in the case when gallbladder is basically normal, stones have a 15mm or lower diameters, X-ray penetrable, non-calcified and high-floating cholesterol stones.

Packing

25kgs/drum,9tons/20’container

Synonyms

Tauroursodiol; Urosodeoxycholic Acid; Ursodeoxycholic acid(micronized); URSODEOXYCHOLICACID; URSODESOXYCHOLIC ACID; URSODIOL;
URSODEOXYCHOLOC ACID; UDCA; UDCS

CAS: 128-13-2

MF: C24H40O4

Purity: 99%

ETHYLENE GLYCOL DISTEARATE with CAS 627-83-8

CAS:627-83-8
MF:C38H74O4
MW:594.99
EINECS:211-014-3
Synonyms:Alkamuls EGDS; Elfan L 310; Emerest 2355; Ethylene glycol dioctadecanoate

What is ETHYLENE GLYCOL DISTEARATE with CAS 627-83-8？


Ethylene glycol distearate is an important additive in the cosmetics industry. It can be used as a pearlescent agent, conditioning agent and thickener in shampoos, body washes and other washing products. It is synthesized by esterification of ethylene glycol and stearate. The reaction temperature of the traditional synthesis process is high, generally between (150-210°C).

Specification

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

Related keywords

Ethylene glycol distearate VA; ETHYLENE GLYCOL DISTEARATE; ETHYLENE DISTEARATE; 1,2-distearoyloxyethane; Ethylendistearat; Pegosperse(R) 50 DS; Bis[octadecanoic acid]ethane-1,2-diyl ester; Distearic acid 1,2-ethanediyl ester; Distearic acid ethylene ester; 2-octadecanoyloxyethyl octadecanoate; stearic acid 2-stearoyloxyethyl ester; Octadecanoic acid,1,1′-(1,2-ethanediyl) ester; ethyleneglycoldlstearate; Genapol PMs; Glycoldistearate; Octadecanoic acid, 1,2-ethanediyl ester; octadecanoicacid,1,2-ethanediylester; Oxyethylenedistearate; Pegosperse 50 DS; Secoster DMS; Stearic acid, ethylene ester; EMALEX EG-DI-S; EMALEX EG-DI-SE; Ethylene Glycol Distearate (Glycol Distearate); Ethylene Glycol Monostearate/disterat; Ethylene Glycol Distearate Egds; Glycol Distearate (Vegetable <; EGDS; Ethylene stearate; Glycol distearate; Ethylene Glycol Distearate (EGDS)

CAS: 627-83-8

MF: C38H74O4

Purity: 99%

ETHYLENE GLYCOL MONOSTEARATE with CAS 111-60-4

CAS:111-60-4
Molecular Formula:C20H40O3
Molecular Weight:328.53
EINECS:203-886-9
Synonyms:Alkamuls SEG; Cerasynt M; Cerasynt MN; Clindrol SEG; clindrolseg; Emerest 2350; emerest2350; Empilan 2848; empilan2848

What is of ETHYLENE GLYCOL MONOSTEARATE with CAS 111-60-4?

glycol stearate can be utilized as a detergent, emulsifier, surfactant, thickener, stabilizer, and emollient in cosmetic formulations. It also converts clear cleansers or other preparations to ones that are pearly.

Specification

Product Name	Glycol Distearate
Saponification Value(mgKOH/g)	190.0——210.0
Melting Point	60.0——65.0
Total solids content	>=98.5
Product class	Nonionic Surfactant

Application

glycol stearate can be utilized as a detergent, emulsifier, surfactant, thickener, stabilizer, and emollient in cosmetic formulations. It also converts clear cleansers or other preparations to ones that are pearly.

Packing

25kgs/bag,20tons/20’container

Synonyms

Alkamuls SEG; Cerasynt M; Cerasynt MN; Clindrol SEG; clindrolseg; Emerest 2350; emerest2350; Empilan 2848; empilan2848

CAS: 111-60-4

MF: C38H74O4

Purity: 99%

ALUMNIM ACETATE with CAS 139-12-8

CAS:139-12-8
Molecular Formula:C6H9AlO6
Molecular Weight:204.11
EINECS:205-354-1
Synonyms:ALUMNIM ACETATE; aceticacid,aluminumsalt; aluminium(tri)acetate; aluminiumacetate; Aluminumaceate; BUROW’S SOLUTION; ALUMINUM ACETATE

what is of ALUMNIM ACETATE with CAS 139-12-8?

Aluminum acetate is a chemical compound and is a salt which can be produced by the reaction of aluminum hydroxide and acetic acid. The compound formula for Aluminum Acetate is Al(CH3COO)3.

Specification

Application

The diacetate is used as an antiseptic. The Aluminum Acetate compound can be used medicinally to treat infections in the outer ear canal. It is used in the name brand drug Domeboro, which contains acetic acid/aluminum acetate.This medication kills the infectious bacteria and fungus as well as drying out the ear canal.

Packing

25kgs/drum,9tons/20’container

Synonyms

ALUMNIM ACETATE; aceticacid,aluminumsalt; aluminium(tri)acetate; aluminiumacetate; Aluminumaceate; BUROW’S SOLUTION; ALUMINUM ACETATE

CAS: 139-12-8

MF: C6H9AlO6

Purity: 99%

POTASSIUM FERRICYANIDE CAS 13746-66-2

CAS: 13746-66-2
Molecular Formula:K3Fe(CN)6
Molecular Weight:329.24
Appearance:Red crystalline
EINECS:237-323-3
Synonyms:Tripotassiumhexacyanoferrate; Potassiumferricyanide 99+% foranalysisACS; Potassiumferricyanide foranalysis; Potassiumferricyanide foranalysisACS; Potassiumhexacyanoferrate(III) 98+%; Potassiumhexacyanoferrate(III) ACS 99.0%min; Dipotassiumhexacyanoferrate; PotassiumFerricyanide crystal

What is Potassium Ferricyanide?

Potassium Ferricyanide is an inorganic compound with the molecular formula K3 [Fe (CN) 6]. Potassium ferrocyanide is a red to deep red crystal, easily soluble in water, and the aqueous solution appears yellow.Potassium ferrocyanide can precipitate hydrogen cyanide when encountering strong acids, and precipitate when viewed with ferrous salts.

Specification

Item	Standard
Characters	Red crystalline
Assay	≥99.5%
Water-insoluble	≤0.005%
Chloride	≤0.005%
Sulphates	≤0.005%
Sodium	≤0.02%
Six cyanide and iron acid salt	≤0.02%

Application

(1)Potassium ferrocyanide can be used for printing plate making, oxidation, bleaching, and coloring of color film, photographic processing and development, making blue blueprints, and sanctioning the use of blue marking powder for cutting.
(2)Potassium ferrocyanide is also used for electroplating, leather making, paper making, and fertilizer.
(3)Potassium ferrocyanide is used for dyeing black in the printing and dyeing industry, as a carburizing agent in the steel industry, and can also be used as a flotation agent for molybdenum ore.
(4)Potassium ferrocyanide is used as a reagent for chromatographic analysis, drop analysis and determination, as a mild oxidant for organic synthesis, and for sulfur content analysis in the production of methanol from nitrogen fertilizers.

Package

25kg/bag or requirement of clients.

Synonyms

Dipotassium hexacyanoferrate; Potassium Ferricyanide, crystal; Potassium hexacyanoferrate (Ⅲ); Potassium ferricyanide, Red prussiate; Potassium Ferricyanide, Crystal, Reagent; Potassium hexacyanoferrate(III) solution; AMMONIACAL POTASSIUM FERRICYANIDE; FERRICYANIDE, POTASSIUM

CAS: 13746-66-2

Purity: 99%

Leonurine hydrochloride with CAS 24697-74-3

CAS:24697-74-3
Molecular Formula:C14H21N3O5
Molecular Weight:311.33
EINECS:683-174-6
Synonyms:Leonurine; LEONURINE HCL; 4-Hydroxy-3,5-dimethoxybenzoic acid 4-guanidinobutyl ester; Syringic acid ζ-guanidinobutyl ester; 3,5-Dimethoxy-4-hydroxy-benzoic acid (4-guanidino)-1-butyl ester Hydrochloride Monohydrate
4-Guanidinobutyl syringate

what is of Leonurine hydrochloride with CAS 24697-74-3?

An amorphous alkaloid, leonurine has been obtained from the leaves of Leonurus sibiricus L. and is characterized as the crystalline hydrochloride hydra te, m.p. 19l-4°C. Hydrolysis yields syringic acid and Q-hydroxybutylguanidine. The total synthesis of the alkaloid has been achieved, confirming the above structure.

Specification

Application

Leonurine is a pseudoalkaloid that has been isolated from Leonotis leonurus. A natural product with antioxidant, anti-inflammatory and cardioprotective properties for the treatment of wild variety of conditions including stroke, cerebral thrombosis and cardiovascular diseases.

Packing

25kgs/drum,9tons/20’container

Synonyms

Leonurine; LEONURINE HCL; 4-Hydroxy-3,5-dimethoxybenzoic acid 4-guanidinobutyl ester; Syringic acid ζ-guanidinobutyl ester; 3,5-Dimethoxy-4-hydroxy-benzoic acid (4-guanidino)-1-butyl ester Hydrochloride Monohydrate
4-Guanidinobutyl syringate

CAS: 24697-74-3

MF: C14H21N3O5

Purity: 99%

phenolic epoxy resin with CAS 61788-97-4

CAS:61788-97-4
Molecular Formula:C21H23ClFNO2
Molecular Weight:375.8642232
EINECS:210-898-8
Synonyms:EPX-125; EPU-618; EPCO-1031; Phenolic epoxy resin ISO 9001：2015 REACH; Epoxide resin,E-51; Epoxide resin,E-44; TIANFU-CHEM Phenolic epoxy resin 61788-97-4; phenol formaldehyde epoxy Resin; Epoxy resin 604

what is of phenolic epoxy resin with CAS 61788-97-4?

Phenolic epoxy resin, abbreviated as EP, is a general term for resins with two or more epoxy groups in their molecular structure. Regardless of the length of the molecule, the two ends of the bond are basically epoxy groups, and the functionality of epoxy groups is 2. After crosslinking and curing with curing agents, a three-dimensional network structure can be formed, so epoxy resin is a type of bulk polymer compound.

Specification

Application

Molding compounds; surface coatings; adhesives; laminating or reinforcing plastics

Packing

200kgs/drum, 16tons/20’container

Synonyms

EPX-125; EPU-618; EPCO-1031; Phenolic epoxy resin ISO 9001：2015 REACH; Epoxide resin,E-51; Epoxide resin,E-44; TIANFU-CHEM Phenolic epoxy resin 61788-97-4; phenol formaldehyde epoxy Resin; Epoxy resin 604

CAS: 61788-97-4

MF: C21H23ClFNO2

Purity: 99%

Dazomet with CAS 533-74-4

CAS:533-74-4
Molecular Formula:C5H10N2S2
Molecular Weight:162.28
EINECS:208-576-7
Synonyms:3,5-Dimethyltetrahydro-1,3,5-2H-thiadiazine-2-thione; 3,5-Dimethyltetrahydro-1,3,5-2H-thioadiazine-2-thione; 3,5-Dimethyltetrahydro-2H-1,3,5-thiadiazine-2-thione; 3,5-Dimetil-peridro-1,3,5-tiadiazin-2-tione; 3,5-dimetil-peridro-1,3,5-tiadiazin-2-tione[italian]; 3,5-Thiadiazine-2-thione,tetrahydro-3,5-dimethyl-2H-1; DAZOMAT

what is of Dazomet with CAS 533-74-4?

A dithiocarbamic ester that is 1,3,5-thiadiazinane with a thione moiety at position 2 and in which the hydrogens attached to the nitrogens are replaced by methyl groups. A fungicide, herbicide and nematicide, it is used prior to sowing or planting for the ontrol of soil fungi, nematodes, bacteria and germinating weeds, and as fumigant for poultry litter and eggs to control Salmonella. It is a non-ozone-depleting alternative to methyl bromide.

Specification

Application

Dazomet is a as fumigant used for the control of brown root rot disease. Dazomet was shown to be a possible agent in preventing pest incursion in agriculture, gardening and agroforestry.

Packing

25kgs/drum,9tons/20’container

Synonyms

3,5-Dimethyltetrahydro-1,3,5-2H-thiadiazine-2-thione; 3,5-Dimethyltetrahydro-1,3,5-2H-thioadiazine-2-thione; 3,5-Dimethyltetrahydro-2H-1,3,5-thiadiazine-2-thione; 3,5-Dimetil-peridro-1,3,5-tiadiazin-2-tione; 3,5-dimetil-peridro-1,3,5-tiadiazin-2-tione[italian]; 3,5-Thiadiazine-2-thione,tetrahydro-3,5-dimethyl-2H-1; DAZOMAT

CAS: 533-74-4

MF: C5H10N2S2

Purity: 99%

Ethyl butylacetylaminopropionate with CAS 52304-36-6

CAS No.:52304-36-6
MF:C11H21NO3
MW:215.29
EINECS No.:257-835-0
Place of Origin:China
Other Names:BAAPE;Ethyl butylacetylaminopropionate;N-ACETYL-N-BUTYL-BETA-ALANINEETHYLESTER;Candles-nontoxicrepellent;Insectrepellent;Spray-nontoxicrepellent

What is Ethyl butylacetylaminopropionate with CAS 52304-36-6？

Ethyl 3-(N-butylacetamido)propionate is a tertiary carboxamide, a member of acetamides and an ethyl ester.Desmoduryl ester is a broad-spectrum, highly effective insect repellent that has a good repellent effect on flies, ants, mosquitoes, cockroaches, beetles, cicadas, etc. It has a long repellent effect and can be used under different climatic conditions. Its chemical properties are stable under the conditions of use, and it also has high thermal stability and high sweat resistance.

Specification

Appearance	Colorless to yellowish liquid
Assay%	≥99.5%
PH value	5.0-7.0
Moisture%	≤0.3%
Acetone insolubility%	≤0.05%

Application

Desmodurides are commonly used in cosmetics and medicines. They can be made into solutions, emulsions, ointments, coatings, jelly, aerosols, mosquito coils, microcapsules and other special repellent agents. They can also be added to other products or materials (such as floral water, mosquito repellent water, etc.) to make them have a repellent effect.

Packaging

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

Related keywords

N-ACETYL-N-BUTYL-BETA-ALANINE ETHYL ESTER;Candles-nontoxicrepellent;Insectrepellent

CAS: 52304-36-6

MF: C11H21NO3

Purity: 99%

AMMONIUM METATUNGSTATE with CAS 12028-48-7

CAS:12028-48-7
Molecular Formula:H4NO40W12(-5)
Molecular Weight:2864.08
EINECS:234-733-4
Synonyms:AMMONIUM METATUNGSTATE uses it to produce tungsten catalysts, which are widely used in petroleum hydrocracking, lubricating oil hydrogenation, desulfurization, and denitrification; It is also used for surface coating of various metal products, hard alloys, etc.

what is of AMMONIUM METATUNGSTATE with CAS 12028-48-7?

AMMONIUM METATUNGSTATE is a white crystalline powder that is soluble in water but insoluble in alcohol. The aqueous solution is weakly acidic.

Specification

Application

AMMONIUM METATUNGSTATE uses it to produce tungsten catalysts, which are widely used in petroleum hydrocracking, lubricating oil hydrogenation, desulfurization, and denitrification; It is also used for surface coating of various metal products, hard alloys, etc.

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

Synonyms

AMMONIUM METATUNGSTATE uses it to produce tungsten catalysts, which are widely used in petroleum hydrocracking, lubricating oil hydrogenation, desulfurization, and denitrification; It is also used for surface coating of various metal products, hard alloys, etc.

CAS: 12028-48-7

MF: H26N6O40W12

Purity: 99%

PYRIPROXIFEN with CAS 95737-68-1

CAS:95737-68-1
Molecular Formula:C20H19NO3
Molecular Weight:321.37
EINECS:429-800-1
Synonyms:ADEAL(R); ADMIRAL(R); EPINGLE(R); LANO(R); JUVINAL(R); KNACK(R);ATOMINAL(R); 4-PHENOXYPHENYL (RS)-2-(2-PYRIDYLOXY)PROPYL ETHER; 2-[1-METHYL-2-(4-PHENOXYPHENOXY)ETHOXY]PYRIDINE

what is of PYRIPROXIFEN with CAS 95737-68-1?

Pyriproxyfen is a pyridine compound and, in common with fenoxycarb, is a juvenile hormone mimic whose structure is unrelated to natural juvenile hormone. It is an insect growth regulator. Fleas absorb pyriproxyfen either by direct contact or by ingesting blood from a treated animal.

Specification

Application

Pyriproxyfen is used for control of public health pests (flies, beetles, midges, mosquitoes) by application to breeding sites.

Packing

25kgs/drum,9tons/20’container

Synonyms

ADEAL(R); ADMIRAL(R); EPINGLE(R); LANO(R); JUVINAL(R); KNACK(R);ATOMINAL(R); 4-PHENOXYPHENYL (RS)-2-(2-PYRIDYLOXY)PROPYL ETHER; 2-[1-METHYL-2-(4-PHENOXYPHENOXY)ETHOXY]PYRIDINE

CAS: 95737-68-1

MF: C20H19NO3

Purity: 99%

Antimony potassium tartrate with CAS 11071-15-1

CAS:11071-15-1
Molecular Formula:C8H4KO12Sb2-
Molecular Weight:574.73
EINECS:234-293-3
Synonyms:BIS[(+)TARTRATE]DIANTIMONATE(+3)DIPOTASSIUM TRIHYDRATE; ANTIMONY(+3)POTASSIUM TARTRATE SESQUIHYDRATE; ANTIMONYL POTASSIUM TARTRATE; ANTIMONYL POTASSIUM TARTRATE SESQUIHYDRATE; ANTIMONY POTASSIUM TARTRATE HYDRATE

what is of Antimony potassium tartrate with CAS 11071-15-1?

L-Antimony potassium tartrate is a colorless transparent crystal or white powder. The relative density is 2.607 α] D20 is 141 °. It will slowly weather in the air. Lost crystalline water at 100 ℃. Dissolve in water and glycerol. Insoluble in alcohol. The aqueous solution is weakly alkaline. Encountering tannic acid produces a white precipitate.

Specification

Application

Antimony potassium tartrate is used as a catalyst in phosphate analysis.

Packing

25kgs/drum,9tons/20’container

Synonyms

BIS[(+)TARTRATE]DIANTIMONATE(+3)DIPOTASSIUM TRIHYDRATE; ANTIMONY(+3)POTASSIUM TARTRATE SESQUIHYDRATE; ANTIMONYL POTASSIUM TARTRATE; ANTIMONYL POTASSIUM TARTRATE SESQUIHYDRATE; ANTIMONY POTASSIUM TARTRATE HYDRATE

CAS: 11071-15-1

MF: C8H4O12Sb2.2K

Purity: 99%

1,4-Bis(methoxymethyl)benzene with CAS 6770-38-3

CAS:6770-38-3
Molecular Formula:C10H14O2
Molecular Weight:166.22
EINECS:229-828-2
Synonyms:P-XYLENE DIMETHYL ETHER; P-XYLENE GLYCOL DIMETHYL ETHERPXDM; XYLENE(P-) DIMETHYL ETHER; ALPHA,ALPHA’-DIMETHOXY-P-XYLENE; 4-(METHOXYMETHYL)BENZYL METHYL ETHER; 1,4-BIS(METHOXYMETHYL)BENZENE

what is of 1,4-Bis(methoxymethyl)benzene with CAS 6770-38-3?

1,4-Bis (methoxymethyl) benzene is a solid, insoluble in water, soluble in organic solvents.

Specification

Application

1,4-Bis (methoxymethyl) benzene is used as an organic synthesis intermediate for the synthesis of resins, etc., while p-dimethoxymethylphenyl is an intermediate for methyl ether pyrethroids.Packing

Packaging

200kgs/drum, 16tons/20’container

Synonyms

P-XYLENE DIMETHYL ETHER; P-XYLENE GLYCOL DIMETHYL ETHERPXDM; XYLENE(P-) DIMETHYL ETHER; ALPHA,ALPHA’-DIMETHOXY-P-XYLENE; 4-(METHOXYMETHYL)BENZYL METHYL ETHER; 1,4-BIS(METHOXYMETHYL)BENZENE

CAS: 6770-38-3

MF: C10H14O2

Purity: 99%

Heptyl butyrate with CAS 5870-93-9

CAS:5870-93-9
Molecular Formula:C11H22O2
Molecular Weight:186.29
EINECS:227-526-5
Synonyms:heptylbutanoate; n-Heptyl butanoate; Natural Heptyl Butyrate; n-Heptyl n-butyrate; N-HEPTYL BUTYRATE; HETYL BUTYRATE; HEPTYL-N-BUTYRATE; HEPTYL BUTYRATE; FEMA 2549

what is of Heptyl butyrate with CAS 5870-93-9?

Heptyl cinnamate has a green, leafy odor with a secondary hyacinth note. Heptyl cinnamate is prepared by esterification of nheptanol with cinnamic acid.

Specification

Application

Dental compounds, offset inks, varnishes and flexible coatingsHeptyl cinnamate has a green, leafy odor with a secondary hyacinth note. Heptyl cinnamate is prepared by esterification of nheptanol with cinnamic acid.

Packing

200kgs/drum, 16tons/20’container

Synonyms

heptylbutanoate; n-Heptyl butanoate; Natural Heptyl Butyrate; n-Heptyl n-butyrate; N-HEPTYL BUTYRATE; HETYL BUTYRATE; HEPTYL-N-BUTYRATE; HEPTYL BUTYRATE; FEMA 2549

CAS: 5870-93-9

MF: C11H22O2

Purity: 99%

4-Cyano-4′-pentylbiphenyl with CAS 40817-08-1

Product name:4-Cyano-4′-pentylbiphenyl
CAS:40817-08-1
EINECS:255-093-2
MF:C18H19N
Synonyms:4’-pentyl-biphenyl-4-carbonitrile; 4-Pentyl-4’-cyanobipheny; 4′-PENTYL-4-BIPHENYLCARBONITRILE 99+%; 4-N-Pentyl-Biphenylcarbonitrile; 4-Pentyl-4′-Cyanobiphenyl,5CbC18H15N; 4-n-Amyl-4′-cyanobiphenyl; 4′-n-Pentyl-(1,1′-biphenyl)-4-carbonitrile; p-n-Amylbenzylidene-p’-cyanoaniline; 4-Cyano-4′-N-pentylbiphenyl,98%
; 4-(4′-Pentylphenyl)benzonitrile; 4-PENTYL-4”-4”-PENTYL-4-BIPHENYLCARBONITRILE

What is 4-Cyano-4′-pentylbiphenyl

4-Cyano-4 ‘- pentylbiphenyl is soluble in chloroform (a small amount) and methanol (a small amount), and appears as a liquid crystal monomer

Specification

Item	Standard
APPEARANCE	White Milky liquid
ASSAY(%) GC	≥99

Application

4-Cyano-4 ‘- pentylbiphenyl is used to prepare TN and STN mixed liquid crystals as display materials.

Packing

25kg/bag

Related words

4-n-pentyl-4′-cyanobiphenyl 5CB; 1-pentyl-4-phenylcyclohexa-2,4-diene-1-carbonitrile; 4′-Amyl-4-biphenylcarbonitrile 4-Amyl-4′-cyanobiphenyl 4′-Pentyl-4-; biphenylcarbonitrile; 4-Cyano-4′-pentybiphenyl; 4-penty-4′-cyanobiphenyl

CAS: 40817-08-1

MF: C18H19N

Purity: 99%

(1S,2S)-(-)-1,2-Diphenyl-1,2-ethanediamine with CAS 29841-69-8

CAS:29841-69-8
Molecular Formula:C14H16N2
Molecular Weight:212.29
EINECS:608-420-1
Synonyms:(1S,2S)-(-)-1,2-Diph; 1S,2S-diphenylethane-1,2-diamine; (1S,2S)-(-)-1,2-Diphenyl-1,2-ethanediamine ee; (1S,2S)-(-)-1,2-Diphenyl-1,2-ethanediamine,99%,99% ee; ((1S,2S)-2-AMino-1,2-diphenylethyl)aMine; (S,S)-1,2-DiaMino-1,2-diphenylethane; (S,S)-1,2-Diphenylethylene-1,2-diaMine; raceMic stilbenediaMine

What is (1S,2S)-(-)-1,2-Diphenyl-1,2-ethanediamine with CAS 29841-69-8？


(1S, 2S) – (-) -1,2-Diphenyl-1,2-ethanediamine is a pharmaceutical and chemical raw material intermediate. (1S, 2S) – (-) -1,2-Diphenyl-1,2-ethanediamine is a colorless needle shaped crystal, odorless, insoluble in water, soluble in methanol and ethanol, and easily oxidized in air.

Specification

Packing

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

Synonyms

(1S,2S)-(-)-1,2-Diph; 1S,2S-diphenylethane-1,2-diamine; (1S,2S)-(-)-1,2-Diphenyl-1,2-ethanediamine ee; (1S,2S)-(-)-1,2-Diphenyl-1,2-ethanediamine,99%,99% ee; ((1S,2S)-2-AMino-1,2-diphenylethyl)aMine; (S,S)-1,2-DiaMino-1,2-diphenylethane; (S,S)-1,2-Diphenylethylene-1,2-diaMine; raceMic stilbenediaMine; (1S,2S)-(-)-1,2-Diphenylethylenediamine,97% (S,S)-DPEN; (1S,2S)-(-)-1,2-Diphenylethylenediamine-C14H16N2; S-DPEN

CAS: 29841-69-8

MF: C14H16N2

Purity: 99%

Dichloro(p-cymene)ruthenium(II) dimer with CAS 52462-29-0

CAS:52462-29-0
Molecular Formula:C20H28Cl4Ru2
Molecular Weight:612.39
EINECS:435-530-5
Synonyms:Di-u-chlorobis[(p-cymene)chloro Ruthenium(II)]; Dichloro(p-cymene)ruthenium(II) dimer 97%; (p-Cymene)ruthenium(II) chloride dimer Benzene; 1-methyl-4-(1-methylethyl)-, ruthenium complex; P-CYMENE RUTHENIUM (II) CHLORIDE DIMER; P-CYMENERUTHENIUM(II) DICHLORIDE DIMER

what is of Dichloro(p-cymene)ruthenium(II) dimer with CAS 52462-29-0?

Hydrosilylation Catalysts Umicore Precatalysts for Asymmetric and Cross-Coupling Catalysis Cyclometalated ruthenium complexes with arylimines and nitrogen-containing heterocycles via C-H bond activation

Specification

Name	Dichloro(p-cymene)ruthenium(II) dimer
Purity	99%
Molecular Formula	C20H28Cl4Ru2
Molecular Weight	612.39
CAS	52462-29-0

Application

Hydrosilylation Catalysts Umicore Precatalysts for Asymmetric and Cross-Coupling Catalysis Cyclometalated ruthenium complexes with arylimines and nitrogen-containing heterocycles via C-H bond activation

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

Synonyms

Di-u-chlorobis[(p-cymene)chloro Ruthenium(II)]; Dichloro(p-cymene)ruthenium(II) dimer 97%; (p-Cymene)ruthenium(II) chloride dimer Benzene; 1-methyl-4-(1-methylethyl)-, ruthenium complex; P-CYMENE RUTHENIUM (II) CHLORIDE DIMER; P-CYMENERUTHENIUM(II) DICHLORIDE DIMER

CAS: 52462-29-0

MF: C20H28Cl4Ru2

Purity: 99%

Poly(ethylene glycol) diacrylate with CAS 26570-48-9

CAS:26570-48-9
Molecular Formula:C5H10O4
Molecular Weight:134.1305
EINECS:251-228-4
Synonyms:PEGDA; ACRYLICACID,DIESTERWITHPOLYETHYLENEGLYCOL; Polyethylenglykoldiacrylat; POLY(ETHYLENE GLYCOL) DIACRYLATE, AVERAG E MN CA. 258; Photomer 4050; PGDMA Poly(ethylene glycol) 600 diacrylate; Poly(ethyleneglycol)diacryltae

what is of Poly(ethylene glycol) diacrylate with CAS 26570-48-9?

Poly (ethylene glycol) diacrylate is an ideal cross-linking agent, which can be used to form hydrogels or drug loaded microspheres through photocrosslinking, or as a cross-linking agent for chemical crosslinking.

specification

Application

Poly (ethylene glycol) diacrylate, as a derivative of polyethylene glycol, is an important environmentally friendly polymer material with good biocompatibility and degradability. It can initiate polymerization reactions using a certain amount of initiator under heating, light, and radiation conditions. PEGDA has been widely used in fields such as polymer coatings, flexible devices, and biomedical applications.

Packing

200kgs/drum, 16tons/20’container

Synonyms

PEGDA; ACRYLICACID,DIESTERWITHPOLYETHYLENEGLYCOL; Polyethylenglykoldiacrylat; POLY(ETHYLENE GLYCOL) DIACRYLATE, AVERAG E MN CA. 258; Photomer 4050; PGDMA Poly(ethylene glycol) 600 diacrylate; Poly(ethyleneglycol)diacryltae

CAS: 26570-48-9

MF: C5H10O4

Purity: 99%

Peptone with CAS 91079-38-8

CAS No.:91079-38-8
EINECS No.:293-426-3
Purity:99%
Appearance:light yellow powder
Name:PEPTONEFROMCASEIN; PEPTONEFROMCASEINHCLHYDROLYSATE; PEPTONEFROMCASEINANDMEAT; PEPTONEFROMMEAT(PEPTIC); PEPTONEFROMMEAT(PANCREATIC); PEPTONEFROMMEATENZYMATIC; PEPTONEFROMGELATINPANCREATIC; PEPTONE(CASEIN,TRYPTICDIGEST)

What Is Peptone Cas 91079-38-8 Peptone is obtained by partial digestion and hydrolysis of pepsin. It can be used for the routine culture of many microorganisms. USP designates this product for sterility testing, recommended for culture of streptococcus and detection of hydrogen sulfide producing microorganisms. specification Product grad industrial grade PH 5-7 solubility % concentration completely soluble ignition residue ≤8% loss on drying ≤5% total nitrogen ≥13.5% amino nitrogen ≥3%

Application

This peptone is a hydrolysate obtained by partial digestion with pepsin. It is used in general purpose culture media for routine cultivation of a variety of microorganisms. The peptone is also specified by the USP for sterility testing, is recommended for the growth of Streptococci, and for detecting hydrogen sulphide-forming microorganisms.

Package

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

Related Keywords

PEPTONEFROMCASEIN; PEPTONEFROMCASEINHCL-HYDROLYSATE; PEPTONEFROMCASEINANDMEAT; PEPTONEFROMMEAT(PEPTIC); PEPTONEFROMMEAT(PANCREATIC); PEPTONEFROMMEATENZYMATIC; PEPTONEFROMGELATINPANCREATIC; PEPTONE(CASEIN,TRYPTICDIGEST)

CAS: 91079-38-8

MF: N/A

Purity: 99%

2,2′-(1,2-Ethenediyldi-4,1-phenylene)bisbenzoxazole with CAS 1533-45-5

CAS:1533-45-5
Molecular Formula:C28H18N2O2
Appearance:Yellow-green Powder
EINECS:216-245-3
Synonyms:4,4′-BIS(2-BENZOXAZOLYL)STILBENE; 2,2′-(1,2-ETHENEDIYLDI-4,1-PHENYLENE)BISBENZOXAZOLE; 2,2′-(vinylenedi-p-phenylene)bisbenzoxazole; 2,2’-(1,2-ethenediyldi-4,1-phenylene)bis-benzoxazol; OB-C

What Is 2,2′-(1,2-Ethenediyldi-4,1-phenylene)bisbenzoxazole with CAS 1533-45-5

Brightening Agent OB-1 can absorb invisible ultraviolet light (wavelength range is about 360-380nm) and convert it into blue light or purple visible light with a longer wavelength, so it can compensate for the unwanted yellowish color in the matrix, and reflect more visible light with a wavelength of 400-600nm than the original incident light, so that the products appear whiter, brighter and more bright.
It is a high-efficiency fluorescent whitening agent for polyester fiber, and is widely used in ABS, PS, hips, PC, PP, PE, EVA and rigid PVC. It has excellent whitening effect, excellent thermal stability, and few additives.

Specification

Application

4,4′-Bis(2-benzoxazolyl)stilbene (BBS) is suitable for use in the preparation of poly(propylene) (PP) films containing different concentrations of BBS. BBS may be employed as a viscosity-sensitive fluorophore to investigate the curing parameters in fabrication of UV-cured automotive organic protective coatings.

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

Synonyms

4,4′-BIS(2-BENZOXAZOLYL)STILBENE; 2,2′-(1,2-ETHENEDIYLDI-4,1-PHENYLENE)BISBENZOXAZOLE; 2,2′-(vinylenedi-p-phenylene)bisbenzoxazole; 2,2’-(1,2-ethenediyldi-4,1-phenylene)bis-benzoxazol; OB-C

CAS: 1533-45-5

MF: C28H18N2O

Purity: 99%

Triphenylphosphate CAS 115-86-6

CAS:115-86-6
MF:C18H15O4P
EINECS:204-112-2
Purity:99%
Other Names:Triphenyl Phosphate

What is of Triphenylphosphate with CAS 115-86-6? An aryl phosphate resulting from the formal condensation of phosphoric acid with 3 mol eq. of phenol.

Description

Packing

25kgs/drum,9tons/20’container,25kgs/bag,20tons/20’container.

CAS: 115-86-6

MF: C18H15O4P

Purity: 99%

ISOPHORONE with CAS 78-59-1

CAS:78-59-1
Molecular Formula:C9H14O
Molecular Weight:138.21
EINECS:201-126-0
Synonyms:NCI-C55618; 3,5,5-TIMETHYL-2-CYCLOHEXEN-1-ONE; 3,5,5-TRIMETHYL-CYCLOHEX-2-ENONE; 3,5,5-TRIMETHYL-2-CYCLOHEXEN-1-ONE; 3,5,5-TRIMETHYL-2-CYCLOHEXENE-1-ONE; 3,5,5-TRIMETHYL-2-CYCLOHEXENONE; 3,5,5-TRIMETHYLCYCLOHEXEN-1-ONE; 3,5,5-TRIMETHYL CYCLOHEXENE-2-ONE

what is of ISOPHORONE with CAS 78-59-1?

Isophorone (chemical formula: C9H14O) has its full name being 3, 5, 5-Trimethyl-2-cyclohexen-1-one. It is a kind of α, β-unsaturated cyclic ketone, and is a flavoring ingredient existing in cranberries and saffron. Isophorone can be used as a solvent in some printing inks, paints, lacquers, adhesives, copolymers, coatings, finishings and pesticide. It can also act as an intermediate in organic synthesis as well as the ingredient in wood preservatives and floor sealants. It is mainly manufactured through the self-condensation of acetone with KOH.

Specification

Product Name	Isophorone	Melting Point	-8°C
CAS Number	78-59-1	Boiling Point	213-214 °C
Purity	99%+	Appearance	clear liquid
Molecular Formula	C9H14O	Molecular Weight	138.21

Application

Solvent for lacquers, resins, and plastics

Packing

200kgs/drum, 16tons/20’container

Synonyms

NCI-C55618; 3,5,5-TIMETHYL-2-CYCLOHEXEN-1-ONE; 3,5,5-TRIMETHYL-CYCLOHEX-2-ENONE; 3,5,5-TRIMETHYL-2-CYCLOHEXEN-1-ONE; 3,5,5-TRIMETHYL-2-CYCLOHEXENE-1-ONE; 3,5,5-TRIMETHYL-2-CYCLOHEXENONE; 3,5,5-TRIMETHYLCYCLOHEXEN-1-ONE; 3,5,5-TRIMETHYL CYCLOHEXENE-2-ONE

CAS: 78-59-1

MF: C9H14O

Purity: 99%

(R)-(-)-Epichlorohydrin with CAS 51594-55-9

CAS:51594-55-9
Molecular Formula:C3H5ClO
Molecular Weight:92.52
EINECS:424-280-2
Synonyms:(R)-3-Chloro-1,2-epoxypropane; 2-(Chlorometyl)oxirane; R(-)-2-(CHLOROMETHYL)OXIRANE; (R) Epichlorohydin or (R)1-chloro-2,3-epoxypropane; (R)-(-)-Epichlorohydrin,99%; 2-(Chloromethyl)oxirane; (R)-()-Epichlorohydrin,(R)-()-2-(Chloromethyl)oxirane; (R)-(-)-Epichlorohyd; (2R)-(-)-3-Chloro-1,2-propenoxide

What is (R)-(-)-Epichlorohydrin with CAS 51594-55-9？

(R) – (-) – Epichlorohydride boiling point 92-93 ℃ (360mm Hg). Chiral structural units, whose epoxy functional groups can react with various nucleophilic reagents to generate chloroethanol; Used for synthesizing chiral morpholine and dioxane through Mitsunobu diol cyclization; Chiral structural unit used for enantioselective synthesis of trans-2,4-disubstituted piperidine

Specification

Application

Building block for the synthesis of a key intermediate in the synthesis of stable PGI2 analogue UT-15.

Packing

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

Synonyms

(R)-3-Chloro-1,2-epoxypropane; 2-(Chlorometyl)oxirane; R(-)-2-(CHLOROMETHYL)OXIRANE; (R) Epichlorohydin or (R)1-chloro-2,3-epoxypropane; (R)-(-)-Epichlorohydrin,99%; 2-(Chloromethyl)oxirane; (R)-()-Epichlorohydrin,(R)-()-2-(Chloromethyl)oxirane; (R)-(-)-Epichlorohyd; (2R)-(-)-3-Chloro-1,2-propenoxide

CAS: 51594-55-9

MF: C3H5ClO

Purity: 99%

Sodium rhodizonate with CAS 523-21-7

CAS:523-21-7
Molecular Formula:C6Na2O6
Molecular Weight:214.04
Appearance:Green-gray to dark green Fine Crystalline Powder
EINECS:208-340-3
Synonyms:1,2-DIHYDROXY-3,4,5,6-TETRAOXO-1-CYCLOHEXENE DISODIUM SALT;RHODIZONIC ACID, DISODIUM DERIVATIVE;RHODIZONIC ACID DISODIUM SALT;RHODIZONIC ACID SODIUM SALT;SODIUM RHODIZONATE

What Is Sodium rhodizonate Sodium rhodizonate can be used to test barium, strontium, scandium, lead, tin and sulfate, and can be used as an indicator in the volumetric determination of barium and sulfate.

Specification

CAS: 523-21-7

MF: C6Na2O6

Purity: 99%

Octenidine dihydrochloride with CAS 70775-75-6

CAS:70775-75-6
Molecular Formula:C36H64Cl2N4
Molecular Weight:623.82616
EINECS:274-861-8
Synonyms:N,N’-(1,10-Decanediyldi-1(4H)-pyridinyl-4-ylidene)bis(1-octanamine)dihydrochloride; N,N’-(decane-1,10-diyldi-1(4H)-pyridyl-4-ylidene)bis(octylammonium)dichloride; Octenidinehydrochloride; OCTENIDINEDIHYDROCHLORIDE; N,N’-(1,10-Decanediyldi-1(4H)-pyridinyl-4-ylidene)bis-1-octanaMineHydrochloride; N’-(decane-1,10-diyldi-1(4H)-pyridyl-4-ylidene)bis(octylaMMoniuM)dichloride; 1-OctanaMine,N,N’-(1,10-decanediyldi-1(4H)-pyridinyl-4-ylidene)bis-,hydrochloride(1:2); ocenidinedihydrochloride

What is Octenidine dihydrochloride


Octenidine is a cationic surfactant active against Gram-positive and Gram-negative bacteria. Specification

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

Related Keywords

N,N’-(1,10-Decanediyldi-1(4H)-pyridinyl-4-ylidene)bis(1-octanamine)dihydrochloride; N,N’-(decane-1,10-diyldi-1(4H)-pyridyl-4-ylidene)bis(octylammonium)dichloride; Octenidinehydrochloride; OCTENIDINEDIHYDROCHLORIDE; N,N’-(1,10-Decanediyldi-1(4H)-pyridinyl-4-ylidene)bis-1-octanaMineHydrochloride; N’-(decane-1,10-diyldi-1(4H)-pyridyl-4-ylidene)bis(octylaMMoniuM)dichloride; 1-OctanaMine,N,N’-(1,10-decanediyldi-1(4H)-pyridinyl-4-ylidene)bis-,hydrochloride(1:2); ocenidinedihydrochloride

CAS: 70775-75-6

MF: C36H64Cl2N4

Purity: 99%

Capsicum oleoresin with CAS 8023-77-6

CAS No.:8023-77-6 Other Names:Capsicum oleoresin MF:C20H20Cl2N4O2S, C20H20Cl2N4O2S EINECS No.:617-016-4 Place of Origin:China, China Type:Dyestuff Intermediates, Syntheses Material Intermediates Purity:99%, 99%

Quick details of Capsicum oleoresin with CAS 8023-77-6

Under the name of capsicum, the fruits of various species of the family Solanaceae are used extensively as pungent food additives. Commercially, the fruits of Capsicum annuum and its varieties are known under the names of Spanish pepper, poivrons and paprika.

Description of Capsicum oleoresin with CAS 8023-77-6

Packing

200kgs/drum, 16tons/20’container

CAS: 8023-77-6

MF: C20H20Cl2N4O2S

Purity: 99%

MAGNESIUM METHACRYLATE with CAS 7095-16-1

CAS No.:7095-16-1 Other Names:MAGNESIUM METHACRYLATE MF:C8H10MgO4 EINECS No.:230-402-3 Place of Origin:China Type:Syntheses Material Intermediates Purity:99%

What is MAGNESIUM METHACRYLATE with CAS 7095-16-1


Co-crosslinking agent for plastics and rubber. Magnesium methacrylate is a divalent metal salt of unsaturated organic acids. Salt-type crosslinking bonds can be obtained by vulcanizing rubber with it. It can effectively vulcanize rubber with CDP as initiator. Vulcanized rubber has high strength and elongation, high temperature and low temperature resistance. Especially, it has higher hardness, strength, tear resistance, adhesion with metal and fatigue resistance, and can reduce the permanent deformation of white carbon black strong and light rubber compound, and has remarkable special properties of temperature resistance, oil resistance and high pressure resistance.

Description of MAGNESIUM METHACRYLATE with CAS 7095-16-1

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

CAS: 7095-16-1

MF: C8H10MgO4

Purity: 99%

CARBOPOL ETD 2020 with CAS 176429-87-1

CAS No.:176429-87-1 Other Names:CARBOPOL ETD 2020 Place of Origin:China, China Type:Syntheses Material Intermediates, Syntheses Material Intermediates Purity:99%, 99% Brand Name:Unilong

Quick details of CARBOPOL ETD 2020 with CAS 176429-87-1

CARBOPOL ETD 2020 can be used in hair care cosmetic, hair care cosmetic

BOPOL ETD 2020 with CAS 176429-87-1

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

CAS: 176429-87-1

MF: N/A

Purity: 99%

Aluminium potassium sulfate dodecahydrate with CAS 7784-24-9

what is of Isobutyl 3,5-diamino-4-chloro benzoate with CAS 32961-44-7?

A hydrate resulting from the the formal combination of anhydrous potassium aluminium sulfate with 12 mol eq. of water.

1.Quick details of Aluminium potassium sulfate dodecahydrate with CAS 7784-24-9


CAS No.:32961-44-7 Other Names:Isobutyl 3,5-diamino-4-chloro benzoate MF:C11H15ClN2O2 EINECS No.:251-311-5 Place of Origin:China Type:Syntheses Material Intermediates Purity:99% Brand Name:Unilong Model Number:JL20211885 Application:Industrial use Appearance:powder Density:1.252 Melting point:86-90℃ Boiling Point::390.1 oC at 760 mmHg flash point:189.7 oC PSA::78.34000 logP::3.47960 solubility:/ Package:25kg/drum Sample:Availiable MOQ:25Kilograms

2.Description of Aluminium potassium sulfate dodecahydrate with CAS 7784-24-9

4.Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

CAS: 32961-44-7

MF: C11H15ClN2O2

Purity: 99%

Isobutyl 3,5-diamino-4-chloro benzoate with CAS 32961-44-7

CAS:32961-44-7
Molecular Formula:C11H15ClN2O2
Molecular Weight:242.7
EINECS:251-311-5
Synonyms:2-(4-aMinophenyl)-2-Methylpropyl)carbaMate; 3,5-DIAMINO-4-CHLORO-BENZOIC ACID ISOBUTYL ESTER; 4-chloro-3,5-diaminobenzoic acid isobutyl ester; ISOBUTYL 3,5-DIAMINO-4-CHLOROBENZOATE; ISOBUTYL 4-CHLORO-3,5-DIAMINOBENZOATE; ISOBUTYL 3,5-DIAMINO-4-CHLOROBENZOATER

1.what is of Isobutyl 3,5-diamino-4-chloro benzoate with CAS 32961-44-7?

Isobutyl 3,5-diamino-4-chlorobenzoate appears as a white powder and belongs to an organic intermediate and analytical reagent – chemical analysis.

2.Description of Isobutyl 3,5-diamino-4-chloro benzoate with CAS 32961-44-7

3.Application

Isobutyl 3,5-diamino-4-chlorobenzoate is mainly used in fine chemical raw materials

4.Packing

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

5.Synonyms

2-(4-aMinophenyl)-2-Methylpropyl)carbaMate; 3,5-DIAMINO-4-CHLORO-BENZOIC ACID ISOBUTYL ESTER; 4-chloro-3,5-diaminobenzoic acid isobutyl ester; ISOBUTYL 3,5-DIAMINO-4-CHLOROBENZOATE; ISOBUTYL 4-CHLORO-3,5-DIAMINOBENZOATE; ISOBUTYL 3,5-DIAMINO-4-CHLOROBENZOATER

CAS: 32961-44-7

Purity: 99%

Methyl eugenol with CAS 93-15-2

Product name:Methyl eugenol
CAS:93-15-2
Purity:99%
MF:C11H14O2
EINECS:202-223-0
Synonyms：1,2-DIMETHOXY-4-(2-PROPENYL)BENZENE; 1-ALLYL-3,4-DIMETHOXYBENZENE;Eugenolmethylether,98%; Methyleugenol(technical); 1-ALLYL-3,4-DIMETHYOXYBENZEN; methyleugenol,1,2-dimethoxy-4-(2-propenyl)-benzene,veratrolemethylether; Benzene,1,2-dimethoxy-4-(2-propenyl)-; 1-ALLYL-3,4-DIMENTHOXYBENZENE

What Is Methyl eugenol with CAS 93-15-2?

Methyl eugenol is a kind of colorless to slightly yellow liquid. It has a sweet clove-fennel spicy aroma, which is like the aroma of carnation. The aroma is relatively transparent and long-lasting, with a mild and spicy aroma like tea.

Specification

Item	Standard
Characters	Colorless to pale yellow liquid with the aroma of eugenol , but relatively weak
Relative density	1.0380-1.137
Refractive index	1.5385-1.5394
Melting point	248～249℃
Solubility	Soluble in 70% ethanol
Assay	methyl eugenol 99%

Application

Can be used as a flavor enhancer for clove aroma. Can create mild undertones in floral or herbal or oriental scents. It can be used in small amounts in fragrances such as rose, carnation, ylang-ylang, lilac, gardenia, hyacinth, white orchid, acacia, tuberose, fragrant perilla, lavender, bay rum, men’s cologne, etc. It can also be used In food flavors, it is mainly used as a spice modifier to provide ginger-like aroma, etc. It can also be used in tobacco flavors.

Package

200kg/drum

Related words

1,2-DIMETHOXY-4-(2-PROPENYL)BENZENE; 1-ALLYL-3,4-DIMETHOXYBENZENE;Eugenolmethylether,98%; Methyleugenol(technical); 1-ALLYL-3,4-DIMETHYOXYBENZEN; methyleugenol,1,2-dimethoxy-4-(2-propenyl)-benzene,veratrolemethylether; Benzene,1,2-dimethoxy-4-(2-propenyl)-; 1-ALLYL-3,4-DIMENTHOXYBENZENE

CAS: 93-15-2

MF: C11H14O2

Purity: 99%

3-Hydroxyphenylphosphinyl-propanoic acid with CAS 14657-64-8

CAS No.: 14657-64-8 Other Names: 3-Hydroxyphenylphosphinyl-propanoic acid MF: C9H11O4P EINECS No.: 411-200-6 Purity: 99.5%

Synonym: 3-hydroxyphenylphosphinyl-propanoic acid; 2-CARBOXYETHYL(PHENYL)PHOSPHINIC ACID; ceppa; 3-HPP; 3-Hydroxyphenylphosphinyl-Prop; 3-hydroxy phenyl phosphinyl propanoic acid(CEPPA); 3-(Hydroxyphenylphosphinyl)propionsure; 2-carboxyl ethyl(phenyl)phosphinic Acid(CEPPA)

What is 3-Hydroxyphenylphosphinyl-propanoic acid with CAS 14657-64-8

This product is an environment-friendly flame retardant, which is suitable for permanent flame retardant modification of polyester. The spinnability of the obtained flame retardant polyester is equivalent to that of conventional PET, and it can be spun by any spinning system. It has excellent thermal stability, no decomposition in the spinning process and no peculiar smell in the spinning field, which can improve the antistatic performance of polyester products and is suitable for all fields where conventional PET can be applied. When copolymerized with PTA and EG, the addition amount is 2.5-4.5%, the phosphorus content of the flame retardant polyester chip is 0.35-0.60%, and the flame retardant limiting oxygen index of the spun fabric is 30-36%.

Specification

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

CAS: 14657-64-8

MF: C9H11O4P

Purity: 99%

Sodium hydroxymethanesulphinate with CAS 149-44-0

what is of Sodium hydroxymethanesulphinate with CAS 149-44-0?

Sodium Hydroxymethanesulfinate Hydrate is the hydrated version of Sodium Hydroxymethanesulfinate (S634950), which is an organic reductant that is stable in alkaline enviroments but readily decomposes in acidic medium to produce a number of products, one of them being sulfur dioxide. Sodium hydroxymethanesulfinate is also used in conjunction with substituted anilines (e.g. p-Anisidine [A673505]) to synthesize anilinomethanesulfonates.

Quick details of Sodium hydroxymethanesulphinate with CAS 149-44-0


Classification:Chemical Auxiliary Agent CAS No.:149-44-0 Other Names:Sodium hydroxymethanesulphinate MF:CH3NaO3S EINECS No.:205-739-4 Purity:98%-100% Place of Origin:China Type:Bleaching agent Usage:Bleaching agent Brand Name:Unilong Model Number:JL20211876 Density:64-68℃ melting point:446.4 °Cat760mmHg Boiling Point::/ flash point:223.8 °C PSA::79.57000 logP::-0.31900 solubility:H2O: 50?mg/mL, clear, colorless Package:25kg/drum

2.Description of Sodium hydroxymethanesulphinate with CAS 149-44-0

4.Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

CAS: 149-44-0

MF: CH3NaO3S

Purity: 99%

Hexamethyldisilazane with CAS 999-97-3

What is Hexamethyldisilazane with CAS 999-97-3？


Hexamethyldisilazane is a bulk organo silicon compound, being a quite useful silanizing agent. It is a reagent for the preparation of trimethylsilyl derivatives. It can be used for silanizing the surface of silicon water, cellulose. It can also be used to dehydrate cells of biomaterials for scanning electron microscopy (SEM).

Specification

Melting point	-78 °C
Boiling point	125 °C (lit.)
density	0.774 g/mL at 25 °C(lit.)
vapor density	4.6 (vs air)
vapor pressure	20 hPa (20 °C)
refractive index	n20/D 1.407(lit.)
Fp	57.2 °F
storage temp.	Store below +30°C.
solubility	Miscible with acetone, benzene, ethyl ether, heptane and perchloroethylene.
form	Liquid

Packing

200kgs/drum, 16tons/20’container

Synonyms

1,1,1,3,3,3-hexamethyl-disilazan; 1,1,1-trimethyl-n-(trimethylsilyl)-silanamin;BIS(TRIMETHYLSILYL)AMINE; HMDS; hexamethyl disilizane; HEXAMETHYLDISILYLAMINE; HEXAMETHYLDISILAZANE

CAS: 999-97-3

MF: C6H19NSi2

Purity: 99%

1,2-Bis(triethoxysilyl)ethane with CAS 16068-37-4

CAS No.:16068-37-4
MF:C14H34O6Si2
EINECS No.:240-212-2
Purity:99%min
Place of Origin:China
Other Names:1,2-Bis(triethoxysilyl)ethane HEXAETHOXYDISILETHYLENE; BIS(TRIETHOXYSILYL)ETHANE; 1,2-BIS(TRIETHOXYSILYL)ETHANE; 1,2-Bis(triethoxysilyl)ethane(Hexaethoxydisilethylene)

what is of 1,2-Bis(triethoxysilyl)ethane with CAS 16068-37-4?

Description

Packing

200kgs/drum, 16tons/20’container

Other Names

1,2-Bis(triethoxysilyl)ethane HEXAETHOXYDISILETHYLENE; BIS(TRIETHOXYSILYL)ETHANE; 1,2-BIS(TRIETHOXYSILYL)ETHANE; 1,2-Bis(triethoxysilyl)ethane(Hexaethoxydisilethylene)

CAS: 16068-37-4

MF: C14H34O6Si2

Purity: 99%

SODIUM LAUROAMPHOACETATE with CAS 156028-14-7

CAS :156028-14-7
MF:C18H33N2O3.Na
MW:349.46393
EINECS:201-081-7
Synonym:LAUROAMPHOGLYCIN ATE, SODIUM LAUROAMPHOACETAT E

What is SODIUM LAUROAMPHOACETATE?

Sodium Lauroamphoacetate, its another name: sodium lauroyl diacetate. The key functions of sodium lauroyl diacetate in skin care products and skin care products are foam boosters, surfactants, and cleaning solutions. The risk level is 1, which is relatively safe and can be used with peace of mind. Generally, it has no effect on pregnant women. Sodium Glycolate is not acne-causing.

Specification

ITEM	STANDARD
Appearance	Colorless to light yellow liquid
Color(gardner)	≤3#
PH	8.0-10.0
MCA(ppm)	≤50.0
Sodium chloride	≤8.0%
Free amine	≤0.5%
Solid content	36.0-40.0%

Application

Sodium lauroamphoacetate is a mild surfactant. Sodium Lauroamphoacetate can be widely used in facial cleansers and baby skin care products. The recommended dosage is: 4-12% in shampoo, 4-30% in body wash and 15-40% in facial cleanser.

Packing

200kgs/drum, 16tons/20’container
250kgs/drum,20tons/20’container
1250kgs/IBC, 20tons/20’container

Related keywords

LAUROAMPHOGLYCIN ATE, SODIUM LAUROAMPHOACETAT E; 1-(Carboxymethyl)-4,5-dihydro-1-(2-hydroxyethyl)-2-undecyl-1H-imidazolium inner salt sodium saltColateric SLAA; Dehyton ML 50; Empigen CDL 30J35; Genagen LAA; HPL 28ULS; Mackam 1L; Mackam HPL 28ULS; Miranol HMA; Miranol L 32; Miranol L 32 Ultra; Miranol Ultra L 32; SODIUM LAUROAMPHOACETATE; Sodium lauroamphoacetate(L-32); Disodium Lauroamphodiacetate/Sodium Lauroamphoacetate; LAD-30; SODIUM LAUROAMPHOACETATE,WATER

CAS: 156028-14-7

MF: C18H34N2NaO3

Purity: 99%

2-Hydroxy-2-methylpropiophenone with CAS 7473-98-5

CAS No.:7473-98-5 MF:C10H12O2 EINECS No.:231-272-0 Model Number:7473-98-5 Application:UV curing coating Density:1.077 Synonyms:1-Phenyl-2-Hydroxy-2-Methyl-1-Propanone; 2-Hydroxy-2-Methylpheny-Propane-1-one; 1-Propanone, 2-hydroxy-2-methyl-1-phenyl-; ACETOCURE 73

what is of 2-Hydroxy-2-methylpropiophenone with CAS 7473-98-5? 2-Hydroxy-2-methylpropiophenone is a radical photoinitiator (PI) molecule that can be used in the crosslinking of polymers by the exposure of UV radiation. It can be used in the development of UV curable resins for exterior coating applications. Specification

Product name	Irgacure 1173
Synonyms	UV 1173;photoinitiator 1173;darocur 1173
CAS	7473-98-5
Molecular Formula	C10H12O2
Molecular Weight	164.2
EINECS	231-272-0
Appearance	Colorless to yellow liquid
Assay	99%min

Application

2-Hydroxy-2-benzoylpropane was used as a catalyst in real-time kinetic study of laser-induced polymerization. It is also a photoinitiator.

Packing

200kgs/drum, 16tons/20’container

Synonyms

1-Phenyl-2-Hydroxy-2-Methyl-1-Propanone; 2-Hydroxy-2-Methylpheny-Propane-1-one; 1-Propanone, 2-hydroxy-2-methyl-1-phenyl-; ACETOCURE 73; 1-Phenyl-2-hydroxy-2-methylpropane-1-one; 1-Phenyl-2-methyl-2-hydroxy-1-propanone; 2-Hydroxy-2-methyl-1-phenylpropane-1-one; 1-Phenyl-2-(hydroxymethyl)-1-propanone; 1-Hydroxy-1-methylethyl phenyl ketone

CAS: 7473-98-5

MF: C10H12O2

Purity: 99%

2-Acetylthiazole with CAS 24295-03-2

CAS:24295-03-2
Molecular Formula:C5H5NOS
Molecular Weight:127.16
EINECS:246-134-5
Synonyms:THIAZOLE-2-ACETYL; 1-(1,3-Thiazol-2-yl)ethanone; 1-(2-thiazolyl)-ethanon;2-Acetylthiazol; 2-Thiazolylmethylketone; Acetylthiazole; Ketone, methyl 2-thiazolyl; 1-(2-thiazolyl)-ethanone; 1-(1,3-THIAZOL-2-YL)ETHAN-1-ONE

what is of 2-Acetylthiazole with CAS 24295-03-2?

2-Acetylthiazole is a colorless to pale yellow liquid which has hazelnuts, roasted meat, caramel, corn, and butter flavors. It is naturally found in raw asparagus, cooked asparagus, kohlrabi, cooked or boiled potatoes, turkey (roasted), raw chicken, boiled and cooked beef, grilled and roasted beef, pork liver, beer, Finnish whiskey, heated beans, other varieties of mushroom, rice bran, maize, and other natural sources.

Specification

Application

2-Acetylthiazole can be used as a flavoring agent in food industries. It may be used as a food additive in the preparation of ′fragrant′ rice.

Packing

200kgs/drum, 16tons/20’container

Synonyms

THIAZOLE-2-ACETYL; 1-(1,3-Thiazol-2-yl)ethanone; 1-(2-thiazolyl)-ethanon;2-Acetylthiazol; 2-Thiazolylmethylketone; Acetylthiazole; Ketone, methyl 2-thiazolyl; 1-(2-thiazolyl)-ethanone; 1-(1,3-THIAZOL-2-YL)ETHAN-1-ONE

CAS: 24295-03-2

MF: C5H5NOS

Purity: 99%

Succinic acid with CAS 110-15-6

CAS:110-15-6
Molecular Formula:C4H6O4
Molecular Weight:118.09
EINECS:203-740-4
Synonyms:SUCCINIC ACID EXTRA PURE; SUCCINIC ACID, 99+%; SUCCINIC ACID, MATRIX SUBSTANCE FOR MALD I-MS; SUCCINIC ACID, PGE. WITH 10 X 10 MG; SUCCINIC ACID, REAGENTPLUS TM, >= 99.0%; SUCCINIC ACID FREE ACID ACS REAGENT; SUCCINIC ACID, 99+%, A.C.S. REAGENT; SUCCINIC ACID SIGMAULTRA

What is of Succinic acid with CAS 110-15-6?

Succinic acid (butanedioic acid) is a dicarboxylic acid. It is a common intermediate in the metabolic pathway of several anaerobic and facultative micro-organisms.Succinic acid is used in the food industry as a food flavoring agent for flavoring alcohol, feed, candies, and more. It can also be used as an improver, flavor substance, and antibacterial agent in the food industry. It can be used in the pharmaceutical industry to produce sulfonamides, vitamin A, vitamin B and other antispasmodics, sputum relaxants Chemicalbook, Diuretic and hemostatic drugs. It can also be used as a raw material for lubricants and surfactants. Prevent metal corrosion and pitting in the electroplating industry. As a surfactant, cleaning agent additive, and foaming agent.

Specification

Application

Succinic acid (COOH(CH2)2COOH) is a carboxylic acid used in food (as an acidulant), pharmaceutical (as an excipient), personal care (soaps) and chemical (pesticides, dyes and lacquers) industries. Bio-based succinic acid is seen as an important platform chemical for the production of biodegradable plastics and as a substitute of several chemicals (such as adipic acid).

Packing

25kgs/drum,9tons/20’container

Synonyms

SUCCINIC ACID EXTRA PURE; SUCCINIC ACID, 99+%; SUCCINIC ACID, MATRIX SUBSTANCE FOR MALD I-MS; SUCCINIC ACID, PGE. WITH 10 X 10 MG; SUCCINIC ACID, REAGENTPLUS TM, >= 99.0%; SUCCINIC ACID FREE ACID ACS REAGENT; SUCCINIC ACID, 99+%, A.C.S. REAGENT; SUCCINIC ACID SIGMAULTRA

CAS: 110-15-6

MF: C4H6O4

Purity: 99%

N N-Dicyclohexylmethylamine with CAS 7560-83-0

CAS:7560-83-0
Molecular Formula:C13H25N
Molecular Weight:195.34
EINECS:231-453-4
Synonyms:N,N-DICYCLOHEXYLMETHYLAMINE; N-METHYLDICYCLOHEXYLAMINE;TIMTEC-BB SBB008043; Dicyclohexylamine, N-methyl-; Dicyclohexylmethylamine; n-cyclohexyl-n-methyl-cyclohexanamin; N-Cyclohexyl-N-methylcyclohexanamine; N-cyclohexyl-N-methyl-Cyclohexanamine; n-methyl-dicyclohexylamin

what is of N N-Dicyclohexylmethylamine with CAS 7560-83-0?

N,N-Dicyclohexylmethylamine is used as a reagent in the base preparation of 13C2- and 2H phenethylamines as internal standards for IDMS by Pd-catalyzed double carbonylation of aryl iodides in the presence of amine nucleophiles followed by deoxygenation.

Specification

Application

N,N-Dicyclohexylmethylamine is used as a reagent in the base preparation of 13C2- and 2H phenethylamines as internal standards for IDMS by Pd-catalyzed double carbonylation of aryl iodides in the presence of amine nucleophiles followed by deoxygenation.

Packing

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

Synonyms

N,N-DICYCLOHEXYLMETHYLAMINE; N-METHYLDICYCLOHEXYLAMINE;TIMTEC-BB SBB008043; Dicyclohexylamine, N-methyl-; Dicyclohexylmethylamine; n-cyclohexyl-n-methyl-cyclohexanamin; N-Cyclohexyl-N-methylcyclohexanamine; N-cyclohexyl-N-methyl-Cyclohexanamine; n-methyl-dicyclohexylamin

CAS: 7560-83-0

MF: C13H25N

Purity: 99%

Potassium hydrogen DL-aspartate acid with CAS 923-09-1

CAS:923-09-1
Molecular Formula:C4H6KNO4
Molecular Weight:171.19
EINECS:213-088-2
Synonyms:mono-Potassiumd,l-aspartate; POTASSIUM DL-ASPARTATE; potassium hydrogen DL-aspartate;DL-Aspartic acid Potassium salt Hemihydrate; DL-Aspartic acid hemihydrate potassium salt PotassiuM 3-aMino-3-carboxypropanoate

what is of Potassium hydrogen DL-aspartate acid with CAS 923-09-1?

Potassium hydrogen DL aspartate appears as a white powder,Potassium hydrogen DL-aspartate acid can be used in Flavor & Fragrance Intermediates.

Specification

Application

Potassium hydrogen DL-aspartate acid can be used in Flavor & Fragrance Intermediates.

Packing

25kgs/drum,9tons/20’container

Synonyms

mono-Potassiumd,l-aspartate; POTASSIUM DL-ASPARTATE; potassium hydrogen DL-aspartate;DL-Aspartic acid Potassium salt Hemihydrate; DL-Aspartic acid hemihydrate potassium salt PotassiuM 3-aMino-3-carboxypropanoate

CAS: 923-09-1

MF: C4H6KNO4

Purity: 99%

3-Methacryloxypropyltrimethoxysilane with CAS 2530-85-0

CAS:2530-85-0
MF:C10H20O5Si
MW:248.35
EINECS:219-785-8
Synonyms:CFS-850; 2-methyl-6-trimethoxysilyl-1-hexen-3-one; METHACRYLOXYPROPYLTRIMETHOXYSILANE; METHACRYLIC ACID 3-(TRIMETHOXYSILYL)PROPYL ESTER; MEMO; BIND-SILANE

what is of 3-Methacryloxypropyltrimethoxysilane with CAS 2530-85-0?

3-(Trimethoxysilyl)propyl methacrylate (TMSPMA) is a hydrophobic monomer. The presence of an additional functional group of acrylate facilitates TMSPMA for grafting polymerization on plastic surfaces. 3-(Trimethoxysilyl)propyl methacrylate undergoes first-order kinetic polymerization to form polyTMSPMA, which is a moisture stable polymer.

specifications

Item	Standard
Appearance	Colorless liquid
Assay	98%

Application

3-(Methacryloyloxy)propyltrimethoxysilane (MPS) acts as a functional comonomer, which is used to prepare polystyrene latex having silanol by emulsion polymerization. It is used in the preparation of polymers in association with other monomers like vinyl acetate, acrylic acid and methyl acrylic acid used in coating, adhesive and sealing agents, which provides excellent adhesion and durability. The composite materials made from unsaturated polyester by using MPS improve mechanical property.

Packing

200kgs/drum, 16tons/20’containerSynonyms:CFS-850; 2-methyl-6-trimethoxysilyl-1-hexen-3-one; METHACRYLOXYPROPYLTRIMETHOXYSILANE; METHACRYLIC ACID 3-(TRIMETHOXYSILYL)PROPYL ESTER; MEMO; BIND-SILANE

3-Methacryloxypropyltrimethoxysilane-pack

Synonyms

CFS-850; 2-methyl-6-trimethoxysilyl-1-hexen-3-one; METHACRYLOXYPROPYLTRIMETHOXYSILANE; METHACRYLIC ACID 3-(TRIMETHOXYSILYL)PROPYL ESTER; MEMO; BIND-SILANE

CAS: 2530-85-0

MF: C10H20O5Si

Purity: 99%

Fluoroethylene Carbonate Cas 114435-02-8 With High Quality

CAS:114435-02-8
Molecular Formula:C3H3FO3
Molecular Weight:106.05
Appearance:Colorless Liquid
EINECS:483-360-5
Synonyms:4-Fluoro-2-oxo-1,3-dioxolane;1,3-Dioxolan-2-one,4-fluoro-;Fluoroethylene carbonate 99%;3-dioxolan-2-one;4-Fluoro-1;4-Fluoro-1,3-dioxolan-2-one>;an-2-one;uoro-1,3-dioxoL;

What Is Fluoroethylene Carbonate

Fluoroethylene carbonate is an organic solvent electronic chemical.

Specification

Appearance	Colorless liquid or solid	Colorless liquid
Chroma	≦10Hazen	﹤5Hazen
Purity(GC)	≧99.95%	99.972%
Moisture	≦10ppm	5.2ppm
Free Chlorine	≦1ppm	﹤1ppm
SO₄^2-	≦10ppm	﹤5ppm
HF	≦10ppm	2.28ppm
Na	≦1ppm	0.02ppm
K	≦1ppm	0.05ppm
Ga	≦1ppm	0.10ppm
Fe	≦1ppm	0.12ppm
Al	≦1ppm	0.08ppm
Cr	≦1ppm	0.15ppm
Cu	≦1ppm	0.19ppm
Zn	≦1ppm	0.10ppm

Application

Fluoroethylene carbonate can be used in the electrolyte of lithium-ion batteries, lithium-ion secondary batteries assembled with positive and negative electrodes and battery diaphragms, and is mainly used in the field of battery material research.

Package

200kg Drum or requirement of clients. Keep it away from light at a temperature below 25℃.

Related Keywords

4-Fluoro-1,3-dioxolan-2-one 97%;FloroEthylene carbonate;FLUOROETHYLENE CARBONATE;4-FLUORO-1,3-DIOXOLAN-2-ONE;4-Fluoroethylene carbonate;FLUOROETHYLENE CARBONATE (FEC);4-FLUORO-1,3-DIOXALAN-2-ONE;

CAS: 114435-02-8

MF: C3H3FO3

Purity: 99%

3 4-Dichlorophenylacetic acid with CAS 5807-30-7

CAS:5807-30-7
MF: C8H6Cl2O2
MW:205.04
EINECS:227-368-7
Synonyms:TIMTEC-BB SBB003501; RARECHEM AL BO 0123; Benzeneacetic acid, 3,4-dichloro-; 3,4-Dichlorophenylaceticacid,98%; 3,4-Dichlorophenyl acetic acid 98%; LABOTEST-BB LT00455049; 2-(3,4-DICHLOROPHENYL)ACETIC ACID

what is of 3 4-Dichlorophenylacetic acid with CAS 5807-30-7?

3,4-Dichlorophenylacetic acid is a white crystal with a melting point of 86-88 ℃. 3,4-Dichlorophenylacetic acid used as a pharmaceutical intermediate

specifications

Application

It is used in the parallel solid phase synthesis of tetra substituted diethylenetriamines via selective amide alkylation and exhaustive reduction of N-acylated dipeptides.

Packing

25kgs/drum,9tons/20’container

Synonyms

TIMTEC-BB SBB003501; RARECHEM AL BO 0123; Benzeneacetic acid, 3,4-dichloro-; 3,4-Dichlorophenylaceticacid,98%; 3,4-Dichlorophenyl acetic acid 98%; LABOTEST-BB LT00455049; 2-(3,4-DICHLOROPHENYL)ACETIC ACID

CAS: 5807-30-7

MF: C8H6Cl2O2

Purity: 99%

4-Methylumbelliferyl-beta-D-glucuronide with CAS 6160-80-1

CAS:6160-80-1
MF: C16H16O9
MW: 352.3
EINECS:228-186-0
Synonyms:4-METHYL-2-OXO-2H-1-BENZOPYRAN-7-YL, BETA-D-GLUCO-PYRANOSIDURONIC ACID4-METHYLUMBELLIFERYL B-D-GLUCURONIDE; 4-METHYLUMBELLIFERYL-BETA-D-GLUCURONIC ACID; 4-METHYLUMBELLIFERYL-BETA-D-GLUCURONIDE; MUGMUGLCU

what is of 4-Methylumbelliferyl-beta-D-glucuronide with CAS 6160-80-1?

4-Methylobellaryl-beta-D-glucuronide is a fluorescent matrix for β – glucuronidase, widely used in molecular biology, pharmacology, and other scientific research fields.

specifications

Application

4-Methylumbelliferyl-beta-D-glucuronide is a substrate for glucuronidase. Also used as a test for coliform bacteria in water. Fluorescence: max. Abs. 316nm; max. Em. 375nm; e x 10-3: 12

Packing

25kgs/drum,9tons/20’container

Synonyms

4-METHYL-2-OXO-2H-1-BENZOPYRAN-7-YL, BETA-D-GLUCO-PYRANOSIDURONIC ACID4-METHYLUMBELLIFERYL B-D-GLUCURONIDE; 4-METHYLUMBELLIFERYL-BETA-D-GLUCURONIC ACID; 4-METHYLUMBELLIFERYL-BETA-D-GLUCURONIDE; MUGMUGLCU

CAS: 6160-80-1

MF: C16H16O9

Purity: 99%

Phenyltrimethoxysilane with CAS 2996-92-1

CAS:2996-92-1
MF: C9H14O3Si
MW: 198.29
EINECS:221-066-9
Synonyms:KBM 103; X170; KH-610; Co-Formula CFS-921; Silquest*A-153; PHENYLMETHOXYSILANE; PHENYLTRIMETHOXYSILANE; TRIMETHOXYPHENYLSILANE; (TRIMETHOXYSILYL)BENZENE

what is of Phenyltrimethoxysilane with CAS 2996-92-1?

Trimethoxyphenylsilane (TMPS) is an organotrialkoxysilane that is used as a functional monomer in the sol-gel processing.

Description of Phenyltrimethoxysilane with CAS 2996-92-1

Application

Phenyltrimethoxysilane is used for nanoelectronics and material science research. It is used as crosslinking agent for silicone resin and to produce polymer organic silicon compound.

Packing

200kgs/drum, 16tons/20’container

Synonyms

KBM 103; X170; KH-610; Co-Formula CFS-921; Silquest*A-153; PHENYLMETHOXYSILANE; PHENYLTRIMETHOXYSILANE; TRIMETHOXYPHENYLSILANE; (TRIMETHOXYSILYL)BENZENE

CAS: 2996-92-1

MF: C9H14O3Si

Purity: 99%

ITEM	SPECIFICATION
Appearance:	Colorless or light yellow clear liquid
Density (25℃,g/cm3):	≥1.35
PH VALUE:	≥ 13
Non-volatile(%):	≥50
KOH Content(%):	≥22
CAS NO.:	31795-24-1
EC NO.:	250-807-9
Molecular Formula :	CH6KO3Si

Appearance	Colorless Liquid	Colorless Liquid
Purity	≧90%	95.82%
PH Value	5.0-7.0	6.44
Color	≦100	20
Moisture	≦0.5%	0.12%

Melting point	47-50 °C(lit.)
Boiling point	175 °C15 mm Hg(lit.)
density	1,17 g/cm³
refractive index	1.5170 (estimate)
Fp	>150°C
storage temp.	Inert atmosphere,Room Temperature
pka	13.23±0.20(Predicted)
Water Solubility	Slightly soluble in water (1108 mg/L at 25°C). Soluble in acetone, butyl acetate, methanol and toluene.
BRN	2330973
InChIKey	QNODIIQQMGDSEF-UHFFFAOYSA-N
CAS DataBase Reference	947-19-3(CAS DataBase Reference)

Item	Standard	Test Results
Identification	A.H-NMR:Comply with the structure	Complies
	B.LC-MS:Comply with the structure	Complies
	C.The IR spectrum of sample should be identical with that of reference standard.	Complies
	D.HPLC-ESI-MS The retention time of the major peak in the chromatogram of the Assay preparation corresponds to that in the chromatogram of the Standard preparation, as obtained in the Assay.	Complies
Heavy metals	≤10 ppm	<10ppm
Water	≤1.0%	0.1%
Sulphated ash	≤0.5% determined on 1.0 g.	0.009%

Melting point	261-263 °C(lit.)
storage temp.	Inert atmosphere,Room Temperature
form	neat
Merck	13,5671
InChIKey	SIACJRVYIPXFKS-UHFFFAOYSA-N
CAS DataBase Reference	138-37-4(CAS DataBase Reference)

Product Name	Calcium acetate monohydrate
Appearance	White powder
purity	99%
CAS	5743-26-0
density	1.5
PH	pH(50g/l, 25℃) : 6.5～8.5

Product name:	Triethyl citrate
CAS:	77-93-0
MF:	C12H20O7
MW:	276.28
Appearance:	Liquid
Purity:	98%

Product name	Guar hydroxypropyltrimonium chloride
CAS	65497-29-2
Assay	90%min
Appearance	Light yellow powder
MOQ	50 grams
Package	bag +cardboard drum

Melting point	<0°C
Boiling point	283 °C(lit.)
density	0.999 g/mL at 25 °C(lit.)
refractive index	n20/D 1.42(lit.)
Fp	171 °F
storage temp.	2-8°C
form	Liquid
color	Clear colorless to yellow
Specific Gravity	0.999
Water Solubility	Hydrolyzes in water.

Tetrabutylammonium fluoride trihydrate Basic information
Product Name:	Tetrabutylammonium fluoride trihydrate
CAS:	87749-50-6
MF:	C16H38FNO
MW:	279.48
EINECS:	618-063-3
Product Categories:	Pyridines ,Heterocyclic Acids;Pharmaceutical intermediates
Mol File:	87749-50-6.mol

Product Name:	diammonium phosphonate
Synonyms:	diammonium phosphonate;Phosphonic acid diammonium salt;Phosphonic acid, ammonium salt (1:2)
CAS:	22132-71-4
MF:	H6NO3P
MW:	99.03
EINECS:	244-797-5

Items	Specifications
Light transmittance 425nm	98%min
Light transmittance 500nm	98%min
Ash	0.10max
Volatiles	0.30max
Melting point	64.0~67.0℃

Product Name	2-(2-Chloroethoxy)ethanol
CAS NO	628-89-7
Formula	C4H9ClO2
Molecuht	124.57
Appearance	Clear Liquid
Application	Pharmaceutical/Syntheses Material Intermediates

Boiling point	228-230 °C (lit.)
density	1.15 g/mL at 25 °C (lit.)
FEMA	3267 \| 2,4-DIMETHYL-5-ACETYLTHIAZOLE
refractive index	n20/D 1.543(lit.)
Fp	220 °F
storage temp.	Sealed in dry,2-8°C
pka	1.97±0.10(Predicted)
Specific Gravity	1.15

Items	Specifications
purity %	99%min
Appearance	liquid
Melting point	<25 °C
Boiling point	1.25 g/mL at 25 °C(lit.)
Vapor pressure	<1 hPa (20 °C)

ltem	Specification
Appearance	Light yellow liquid
Storage conditions	-20°C
Acidity	0.1max
Water	0.1max
Viscosity	100-120
TPP content	2.5max
Phenolcontent	500max

Test Items	Specification
Appearance	White Powder
Content of ethoxy,%	48-49.5
Viscosity, mPa.s	8-12
Ash,%	0.3 Max.
Moisture,%	3.0 Max.

Item	Specifications	Results
Appearance	yellowish powder	Yellowish powder
Grade	Industrial grade	Industrial grade
Degree of deacetylation	≥85%	86.7%
Water	≤10%	8.2
Ash	≤2.0%	1.30%
Viscosity(mPa.s)	20-200	40
Lead(mg/kg)	<0.5	0.3
Mesh	–	80

CAS	636-61-3
MF	C4H6O5
MW	134.09
EINECS	211-262-2
Melting point	98-102 °C
Boiling point	167.16°C
Density	1.60
Pka	3.61±0.23

ITEM	STANDARD	RESULT
Appearance	Colorless crystal	Conform
Clarity test	Conform to enterprise standards	Conform to enterprise standards
Water insoluble	≤0.005%	0.002%
Chloride	≤0.0005%	0.0003%
Fe	≤0.001%	0.0004%
Cu	≤0.0005%	0.0002%
Purity	≥98%	98.53%

Synonyms	Maltobiose,Maltsugar
CAS	6363-53-7
M.W	360.31
Appearance	Colorless crystal
Solubility	Soluble in water
Purity	98%Min

Product name	2-Octyl-1-dodecanol t
CAS	5333-42-6
Molecular Formula	C20H42O
Molecular weight	298.55
Apperance	Colorless liquid
purity	97%

N-Cyanoethyl-N-methylaniline Basic information
Product Name:	N-Cyanoethyl-N-methylaniline
CAS:	94-34-8
MF:	C10H12N2
MW:	160.22
EINECS:	202-325-5
Mol File:	94-34-8.mol

Product Name	2-Amino-6-methoxybenzothiazole
CAS	1747-60-0
MF	C8H8N2OS
MW	180.23
EINECS	217-130-0
Melting point	165-167 °C (lit.)
Boiling point	240°C

Product name	trans-2-Nonenal
Synonyms	(E)-Non-2-enal
CAS	18829-56-6
Molecular Formula	C9H16O
Molecular Weight	140.22
EINECS	242-609-6
FEMA	3213
Appearance	Colorless or light yellow liquid
Assay	99%min

Product name	1-Octen-3-ol
Synonyms	Mushroom alcohol; 3-Octenol;Amyl Vinyl Carbinol
CAS	3391-86-4
Molecular Formula	C8H16O
Molecular Weight	128.21
EINECS	222-226-0
FEMA	2805
Appearance	Colorless to light yellow liquid
Assay	99%min
Odor	Smells of Earth Flavor, Herb Aroma

CAS No.	26099-09-2
Product Names	POLY(MALEIC ACID)
MF	C4H4O4
Type	Syntheses Material Intermediates, API
Purity	99%min
Application	organic intermediates
Color	Pale yellow
Shape	Liquid

Product Name:	Acetylpyrazine
CAS:	22047-25-2
MF:	C6H6N2O
MW:	122.12
EINECS:	244-753-5
Product Name:	Acetylpyrazine

what is of EH-6 with CAS 64366-70-7?

Specification

Application

Packaging

Synonyms

what is of CALCIUM ACETATE MONOHYDRATE with CAS 5743-26-0?

Specification

Application

Packaging

Synonyms

what is of Triethyl citrate with CAS 77-93-0?

Specification

Application

Packaging

Synonyms

what is of Guar hydroxypropyltrimonium chloride with CAS 65497-29-2?

Specification

Application

Packaging

Synonyms

what is of Potassium Methylsiliconate with CAS 31795-24-1?

Specification

Application

Packaging

Synonyms

What Is 2-Phenoxyethanol

Specification

Application

Package

Related Keywords

What is of 1-Hydroxycyclohexyl phenyl ketone with CAS 947-19-3?

Description

Application

Packing

Keywords

what is of 3-Isocyanatopropyltriethoxysilane with CAS 24801-88-5?

Application

Application

Packing

Synonyms

what is of ZIRCONIUM SILICATE with CAS 10101-52-7?

Specification

Application

Packaging

What is TRIETHANOLAMINE SALICYLATE with CAS 2174-16-5

Application

Packing

what is of Cristobalite with CAS 14464-46-1?

Specification

Application

Packaging

Synonyms

what is of Astaxanthin with CAS 472-61-7?

Specification

Application

Packaging

Synonyms

what is of Tetrabutylammonium fluoride trihydrate with CAS 87749-50-6?

Specification

Application

Packaging

Synonyms

what is of diammonium phosphonate with CAS 22132-71-4?

Specification

Application

Packing

Synonyms

what is of Homosulfamine Hydrochloride with CAS 138-37-4?

Specification

Application

Packing

Synonyms

what is of Methyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate with CAS 6386-38-5?

Specification

Application

Packing

Synonyms

what is of 2-(2-Chloroethoxy)ethanol with CAS 628-89-7?

Specification

Application

item	value
CAS No.	1122-58-3
Other Names	N,N-Dimethylpyridin-4-amine;DMAP;
MF	C7H10N2
EINECS No.	214-353-5
Place of Origin	China
Type	Organic intermediate
Purity	98%min

Specifications:
Appearance:	Light yellow flake crystal or cluster crystal
Odor:	Characteristic odor of phenols
Assay:	98.0%
Water:	0.5%
Iron:	80ppm
Residue on ignition:	0.5%
Solution clarity:	Clear and transparent without micro particles
Usage:	Personal care products, hand sanitizers, soaps, dandruff shampoo and health products. Other fields, such as film, glue, oilization, textile, papermaking, etc.

CAS NO:	12001-31-9
EINECS NO:	234-406-6
Molecular Formula:	HLiMgNaO11Si4-
Molecular Weight:	343.57911
Constitute:	Lithium Montmorillonite organic bentonite
Appearance:	Milky white fine soft powder
Density:	1.7g/ cm3
Moisture Content:	≤3%

Melting point	>300°C
density	1.203-1.209 g/cm3
form	Powder
color	White
Water Solubility	Soluble in water.
Merck	14,7668
CAS DataBase Reference	1312-76-1(CAS DataBase Reference)
EPA Substance Registry System	Potassium silicate (1312-76-1)

Product Name:	URUSHIOL
Synonyms:	URUSHIOL;URUSHIOLS;3-[(8E)-8-Pentadecen-1-yl]-1,2-benzenediol
CAS:	53237-59-5
MF:	C21H34O2
MW:	0
Product Categories:	Miscellaneous Natural Products
Mol File:	Mol File

Product name	Decylamine
Synonyms	n-Decylamine; 1-Aminodecane
CAS	2016-57-1
Molecular Formula	C10H23N
Molecular Weight	157.3
EINECS	217-957-7
Appearance	Colorless transparent liquid
Assay	99%min

Item	Specifications
Cu(HCOO)2·4H2O	≥99%
chloride	≤0.01%
Fe	≤0.02%
Heavy metal(Pb)	≤0.005%
Cu	≥27%
water-insoluble	≤0.2%
Ph(5%)	4~5

Items	Specifications
Appearance	White powder
Purity	≥99%
Water	≤0.5%

Melting point	160-162 °C(lit.)
Boiling point	229.26°C (rough estimate)
density	1.0877 (rough estimate)
refractive index	1.5380 (estimate)
storage temp.	Keep in dark place,Inert atmosphere,Room temperature
pka	10.36±0.10(Predicted)
form	Powder
color	Pale brown
BRN	2802317

Melting point	295 °C (dec.)
Boiling point	242.43°C (rough estimate)
density	1,33 g/cm³
refractive index	1.5700 (estimate)
storage temp.	Keep in dark place,Inert atmosphere,Room temperature
pka	2.63(at 25℃)
Water Solubility	Soluble in water.
Merck	14,2568
BRN	907175
InChIKey	CVSVTCORWBXHQV-UHFFFAOYSA-N