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1 3-PBO with CAS 34052-90-9

Cas:34052-90-9
Purity:98%min
Molecular formula:C12H12N2O2
Molecular weight：216.24
EINECS：421-510-3
Synonyms:1,3-Bis(2-oxazolidinyl-2-yl)benzene; 1,3-Bis(4,5-dihydrooxazole-2-yl)benzene; 3-Bis(4,5-dihydro-2-oxazolyl)benzene; 4,5-DIHYDRO-2-(3-(4,5-DIHYDROOXAZOL-2-YL)PHENYL)OXAZOLE

What is 1,3-Bis(4,5-dihydro-2-oxazolyl)benzene？

1,3-Bis(4,5-dihydro-2-oxazolyl)benzene is an important organic reaction intermediate. It is a five-membered heterocyclic compound containing two carbons, nitrogen, oxygen and a carbon-nitrogen double bond. Because of its active chemical properties, it can undergo ring-opening reactions with carboxyl, anhydride, amino, epoxy, thiol, phenolic hydroxyl, isocyanate, etc. at a certain temperature. Therefore, bisoxazoline can often be used as a chain extender or cross-linking agent for polymers.

Specification

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

Application

1,3-Bis(4,5-dihydro-2-oxazolyl)benzene is an important organic reaction intermediate. It is a five-membered heterocyclic compound containing two carbons, nitrogen, oxygen and a carbon-nitrogen double bond. Because of its active chemical properties, it can undergo ring-opening reactions with carboxyl, anhydride, amino, epoxy, thiol, phenolic hydroxyl, isocyanate, etc. at a certain temperature. Therefore, dioxazoline is often used as a chain extender or crosslinker for polymers.

Packing

25kgs/drum or Customized according to customer requirements

Synonyms

1,3-Bis(2-oxazolidinyl-2-yl)benzene; 1,3-Bis(4,5-dihydrooxazole-2-yl)benzene; 3-Bis(4,5-dihydro-2-oxazolyl)benzene; 4,5-DIHYDRO-2-(3-(4,5-DIHYDROOXAZOL-2-YL)PHENYL)OXAZOLE

CAS: 34052-90-9

MF: C12H12N2O2

Purity: 99%

Alagebriumchloride with CAS 341028-37-3

CAS No.:341028-37-3
Brand:Unilong
MF:C13H14ClNOS
EINECS No.:N/A
Place of Origin:China
Other Names:Alagebrium chloride; 2-(4,5-dimethyl-1,3-thiazol-3-yl)-1-phenyl-ethanonechloride; ALT-711;Dimethyl-3-(2-oxo-2-phenyl)-chloride ;(Alagebrium)(thiazoliumsalt); 4,5-Dimethyl-3-(2-oxo-2-phenyl)-thiazoliumchloride;

What is of Alagebriumchloride with CAS 341028-37-3?

Prevention and treatment of cardiovascular complications of aging, diabetes, and end stage renal disease; diabetic multisymptom pathology (other than cardiovascular) including retinopathy, neuphropathy, neuropathy, and ulcers (advanced glycosylation endpr.

Specification

Application

Prevention and treatment of cardiovascular complications of aging, diabetes, and end stage renal disease; diabetic multisymptom pathology (other than cardiovascular) including retinopathy, neuphropathy, neuropathy, and ulcers (advanced glycosylation endpr.

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

Other Names

Alagebrium chloride; 2-(4,5-dimethyl-1,3-thiazol-3-yl)-1-phenyl-ethanonechloride; ALT-711;Dimethyl-3-(2-oxo-2-phenyl)-chloride ;(Alagebrium)(thiazoliumsalt); 4,5-Dimethyl-3-(2-oxo-2-phenyl)-thiazoliumchloride;

CAS: 341028-37-3

MF: C13H14ClNOS

Purity: 99%

Tetrabutylphosphoniumchloride with CAS 2304-30-5

CAS:2304-30-5
Molecular Formula:C16H36ClP
Molecular Weight:294.88
EINECS:218-964-8
Synonyms:TETRABUTYLPHOSPHONIUM CHLORIDE; TETRA-N-BUTYLPHOSPHONIUM CHLORIDE; Phosphonium,tetrabutyl-,chloride; tetrabutyl-phosphoniuchloride; Phosphonium, tetrabutyl-, chloride (1:1); 80% Tetrabutylphosphonium Chloride Solution; etrabutylphosphanium,chloride; Tetrabutylphosphonium chloride (7CI)

1.what is of Tetrabutylphosphoniumchloride with CAS 2304-30-5?

which adhere to one or more of The 12 Principles of Greener Chemistry. This product has been enhanced for catalytic efficiency.

2.Description of Tetrabutylphosphoniumchloride with CAS 2304-30-5

which adhere to one or more of The 12 Principles of Greener Chemistry. This product has been enhanced for catalytic efficiency.

4.Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

5.Synonyms

TETRABUTYLPHOSPHONIUM CHLORIDE; TETRA-N-BUTYLPHOSPHONIUM CHLORIDE; Phosphonium,tetrabutyl-,chloride; tetrabutyl-phosphoniuchloride; Phosphonium, tetrabutyl-, chloride (1:1); 80% Tetrabutylphosphonium Chloride Solution; etrabutylphosphanium,chloride; Tetrabutylphosphonium chloride (7CI)

CAS: 2304-30-5

MF: C16H36ClP

Purity: 99%

Deoxyarbutin with CAS 53936-56-4

CAS:53936-56-4
Molecular Formula:C11H14O3
Molecular Weight:194.23
EINECS:1308068-626-2
Synonyms:Deoxyarbutin; Tetrahydropyranyloxyphenol; 4-(TETRAHYDRO-2H-2-PYRANYLOXY)PHENOL; 4-[(Tetrahydro-2H-pyran-2-yl)oxy]phenol; Phenol,4-[(tetrahydro-2H-pyran-2-yl)oxy]-; Deoxyarbutin 4-[(Tetrahydro-2H-pyran-2-yl)oxy]phenol; 4-[(2-Tetrahydropyranyl)oxy]phenol; LGB-D ARBUTIN; Deoxyarbutin 53936-56-4; (S)-4-(Tetrahydro-2H-pyran-2-yloxy)phenol; Dexyarbutin

1.what is of Deoxyarbutin with CAS 53936-56-4?

Deoxyarbutin is a tyrosinase inhibitor (IC50 = 17.5 μM for mushroom tyrosinase). It reduces melanin content in isolated dark human melanocytes when used at a concentration of 1.56 μM. Topical administration of deoxyarbutin (5%) induces skin lightening in human skin mouse xenograft models.

2.Description of Deoxyarbutin with CAS 53936-56-4

3.Application

Deoxyarbutin acts as a skin whitening agent through the inhibition of tyrosinase. A saferalternative to the use of hydroquinone and arbutin.

4.Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

5.Synonyms

Deoxyarbutin; Tetrahydropyranyloxyphenol; 4-(TETRAHYDRO-2H-2-PYRANYLOXY)PHENOL; 4-[(Tetrahydro-2H-pyran-2-yl)oxy]phenol; Phenol,4-[(tetrahydro-2H-pyran-2-yl)oxy]-; Deoxyarbutin 4-[(Tetrahydro-2H-pyran-2-yl)oxy]phenol; 4-[(2-Tetrahydropyranyl)oxy]phenol; LGB-D ARBUTIN; Deoxyarbutin 53936-56-4; (S)-4-(Tetrahydro-2H-pyran-2-yloxy)phenol; Dexyarbutin

CAS: 53936-56-4

MF: C11H14O3

Purity: 99%

ALUMINUMMONOSTEARATE with CAS 7047-84-9

CAS:7047-84-9
Molecular Formula:C18H37AlO4
Molecular Weight:344.47
EINECS:230-325-5
Synonyms:STEARIC ACID ALUMINUM DIHYDROXIDE SALT; ALUMINUM MONOSTEARATE, POWDER, 75-80%; ALUMINUM STEARATE MONO; Aluminum, dihydroxy(octadecanoato-.kappa.O)-; ALUMINUMMONOSTEARATE,NF; ALUMINIUMMONOSTEARATEDIHYDROXIDE; ALUMINIUMSTEARATE(DIBASIC); Aluminum, dihydroxy(octadecanoato-O)-Alminum monostearatre; Dihydroxyaluminum octadecanoate; Dihydroxyaluminium stearate

1.what is of ALUMINUMMONOSTEARATE with CAS 7047-84-9?

A complex containing aluminum and dextran, a chain of molecular weight 2500, corresponding to a chain of 15 anhydroglucose units.

2.Description of ALUMINUMMONOSTEARATE with CAS 7047-84-9

CAS: 7047-84-9

MF: C18H39AlO4

Purity: 99%

IRONNAPHTHENATE with cas 1338-14-3

CAS:1338-14-3
Molecular Formula:C22H14FeO4
Molecular Weight:398.18916
EINECS:215-660-7
Synonyms:FERRIC NAPHTHENATE; IRON (II) NAPHTHENATE; IRON NAPHTHENATE; Ferrum Naphthenate; 80%inmineralspirits(12%Fe); Ferrous naphthenate; Iron(III) naphthenate; Ironnaphthenate,40%inmineralspirits(6%Fe); Naphthenicacids,ironsalts; Ironnaphthenate,80%inmineralspirits(12%Fe)

what is of IRONNAPHTHENATE with cas 1338-14-3?

A soap based on mixed naphthenic acids. Available commercially as a liquid containing 6% iron.

Specification of IRONNAPHTHENATE with cas 1338-14-3

CAS: 1338-14-3

Purity: 99%

MF: C22H14FeO4

aluminiumdistearate with CAS 300-92-5

CAS:300-92-5
Molecular Formula:C36H71AlO5
Molecular Weight:610.93
EINECS:206-101-8
Synonyms:Hydroxyaluminum distearate; hydroxybis(octadecanoato-o)-aluminum; ALUMINUM DISTEARATE; ALUMINIUM STEARATE, DI; aluminiumdistearate; Aluminum,hydroxybis(octadecanoato-O)-; aluminumhydroxidedistearate; Aluminum,hydroxybis(octadecanoato-kO)-; aluminumhydroxydistearate; hydroxybis(octadecanoato-o)-aluminu; hydroxybis(stearato)-aluminu

1.what is of aluminiumdistearate with CAS 300-92-5?

Thickener in paints, inks, and greases; water repellent; lubricant in plastics and cordage; and in cement production.

2.Description of aluminiumdistearate with CAS 300-92-5

Thickener in paints, inks, and greases; water repellent; lubricant in plastics and cordage; and in cement production.

4.Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

5.Synonyms

Hydroxyaluminum distearate; hydroxybis(octadecanoato-o)-aluminum; ALUMINUM DISTEARATE; ALUMINIUM STEARATE, DI; aluminiumdistearate; Aluminum,hydroxybis(octadecanoato-O)-; aluminumhydroxidedistearate; Aluminum,hydroxybis(octadecanoato-kO)-; aluminumhydroxydistearate; hydroxybis(octadecanoato-o)-aluminu; hydroxybis(stearato)-aluminu

CAS: 300-92-5

MF: C36H72AlO5

Purity: 99%

FAGOMINE with CAS 53185-12-9

CAS:53185-12-9
Molecular Formula:C6H13NO3
Molecular Weight:147.17
EINECS:NA
Synonyms:(2R)-2-(Hydroxymethyl)piperidine-3β,4α-diol; (2R)-2α-(Hydroxymethyl)piperidine-3β,4α-diol; (2R)-3β,4α-Dihydroxypiperidine-2α-methanol; 1,2,5-Trideoxy-1,5-epimino-D-xylo-hexitol; (2R,3R,4R)-3,4-Dihydroxy-2-piperidinemethanol; (2R,3R,4R)-2-(Hydroxymethyl)piperidine-3,4-diol; D-FagoMine

1.what is of FAGOMINE with CAS 53185-12-9?

An alkaloid of Fagopyrum esculentum, fagomine has been characterized as the crystalline hydrochloride with m.p. 176-7°C. The structure has been shown to be that of a trisubstituted pierpidine.

2.Description of FAGOMINE with CAS 53185-12-9

3.Application

Fagomine is an iminosugar which may reduce the risks of developing insulin resistance and becoming overweight. Also lowers blood glucose and modulates bacterial adhesion.

4.Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

5.Synonyms

(2R)-2-(Hydroxymethyl)piperidine-3β,4α-diol; (2R)-2α-(Hydroxymethyl)piperidine-3β,4α-diol; (2R)-3β,4α-Dihydroxypiperidine-2α-methanol; 1,2,5-Trideoxy-1,5-epimino-D-xylo-hexitol; (2R,3R,4R)-3,4-Dihydroxy-2-piperidinemethanol; (2R,3R,4R)-2-(Hydroxymethyl)piperidine-3,4-diol; D-FagoMine

CAS: 53185-12-9

MF: C6H13NO3

Purity: 99%

Beta-Sitosterol with CAS 83-46-5

CAS No:83-46-5
MF:C29H50O
EINECS No:271-413-3; 201-480-6
Density:0.9540 (rough estimate)
Melting point:136-140 °C(lit.)
Boiling Point::473.52°C (rough estimate)
flash point:226.3°C
Synonyms:B-SITOSTEROL; 5-STIGMASTEN-3BETA-OL; 22,23-DIHYDROSTIMASTEROL; 22,23-DIHYDROSTIGMASTEROL

What is of Beta-Sitosterol with CAS 83-46-5?

24α-ethyl Cholesterol is a naturally occurring plant sterol with antioxidant, anticancer, anti-inflammatory, angiogenic, chemopreventive, and immunomodulatory activities. It inhibits the absorption of dietary and endogenously-produced cholesterol from the small intestine, reducing blood cholesterol concentrations. Because of its nutraceutical benefits, 24α-ethyl cholesterol has been used as a food additive intended to lower LDL cholesterol. 24α-ethyl Cholesterol (0.1 – 100 μM) can dose-dependently induce adipogenesis and lipolysis in rat primary preadipocytes as well as stimulate glucose uptake in differentiated adipocytes


Specifications

Application

A common sterol in plants. Isolated from wheat germ oil, corn oil. Antilipemic. Used in the treatment of prostatic adenoma.This compound is a contaminant of emerging concern (CECs)

Packing

25kgs/drum,9tons/20’container

Synonyms

B-SITOSTEROL; 5-STIGMASTEN-3BETA-OL; 22,23-DIHYDROSTIMASTEROL; 22,23-DIHYDROSTIGMASTEROL; 24-ALPHA-ETHYLCHOLESTEROL; 24BETA-ETHYLCHOLESTEROL; 5-CHOLESTEN-24-BETA-ETHYL-3-BETA-OL; (3)-BETA-SITOSTEROL(2); ALPHA-DIHYDROFUCOSTEROL; ALPHA-PHYTOSTEROL

CAS: 83-46-5

MF: C29H50O

Purity: 99%

N-Ethyl-p-menthane-3-carboxamide with CAS 39711-79-0

CAS No:39711-79-0
MF:C13H25NO
EINECS No:254-599-0
Melting point:87-102℃
Boiling Point:340.5 °C at 760 mmHg
Synonyms:Coolingtasteagentws-23;N,2,3-trimethyl-2isoproplbutanamide;N-Ethyl-2-(isopropyl)-5-methylcyclohexanecarboxamideN-Ethyl-5-methyl-2-(1-methylethyl)cyclohexancarboxamideEthylmenthanecarboxamideFramidice3MentholCarboxamideWS-3

What is of N-Ethyl-p-menthane-3-carboxamide with CAS 39711-79-0?

Physiological coolant in foods, beverages, toiletries, cosmetics and pharmaceuticals.

Specifications

Name	N – baton rouge – p – menthane – 3 – carboxamide
CAS no.	39711-79-0
Molecular formula	C13H25NO
Molecular Weight	211.34
EINECS no.	254-599-0
Melting point	87-102 ° C
FEMA	3455

Application

Physiological coolant in foods, beverages, toiletries, cosmetics and pharmaceuticals.

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

Synonyms

Coolingtasteagentws-23;N,2,3-trimethyl-2isoproplbutanamide;N-Ethyl-2-(isopropyl)-5-methylcyclohexanecarboxamideN-Ethyl-5-methyl-2-(1-methylethyl)cyclohexancarboxamideEthylmenthanecarboxamideFramidice3MentholCarboxamideWS-3;FEMA3455;WS-3;MentholCarboxamide;N-Ethyl-PARA-Menthan-3-Carboxamide;TRPM8antagonistWS-3

CAS: 39711-79-0

Purity: 99%

Hydantoin with CAS 461-72-3

CAS:461-72-3
Molecular Formula:C3H4N2O2
Molecular Weight:100.08
EINECS:207-313-3
Synonyms:2,4-IMIDAZOLIDINEDIONE; 2,4-IMIDAZOLINEDIONE; 2,4-(3H,5H)-IMIDAZOLEDIONE; Imidazolidine-2,4-dione; HYDANTOIN; GLYCOLYLUREA; 2-hydroxy-2-imidazolin-4(or5)-on; imidazole-2,4-dione

1.what is of Hydantoin with CAS 461-72-3?

Reactant for synthesis of: N-benzyl aplysinopsin analogs as anticancer agents1 D-glutamic acid based inhibitors2 Antidiabetic chromonyl-2,4-thiazolidinediones3 GSK-3β inhibitors with brain permeability4 Thiazolidinedione derivatives as 15-PGDH inhibitors5 Radio-sensitizing agents6

2.Description of Hydantoin with CAS 461-72-3

3.Application

Reactant for synthesis of: N-benzyl aplysinopsin analogs as anticancer agents1 D-glutamic acid based inhibitors2 Antidiabetic chromonyl-2,4-thiazolidinediones3 GSK-3β inhibitors with brain permeability4 Thiazolidinedione derivatives as 15-PGDH inhibitors5 Radio-sensitizing agents6

4.Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

5.Synonyms

2,4-IMIDAZOLIDINEDIONE; 2,4-IMIDAZOLINEDIONE; 2,4-(3H,5H)-IMIDAZOLEDIONE; Imidazolidine-2,4-dione; HYDANTOIN; GLYCOLYLUREA; 2-hydroxy-2-imidazolin-4(or5)-on; imidazole-2,4-dione

CAS: 461-72-3

MF: C3H4N2O2

Purity: 99%

2-CYANO-4-NITRO-6-CHLOROANILINE with CAS 20352-84-5

CAS:20352-84-5
Molecular Formula:C7H4ClN3O2
Molecular Weight:197.58
EINECS:243-760-0
Synonyms:TIMTEC-BB SBB003569; 2-amino-3-chloro-5-nitro-benzonitril; 6-CHLORO-2-CYANO-4-NITROANILINE; 2-AMINO-3-CHLORO-5-NITROBENZONTRILE; 2-CYANO-4-NITRO-6-CHLORO ANILINE; 2-CYANO-6-CHLORO-4-NITROANILINE; 2-AMINO-3-CHLORO-5-NITROBENZONITRILE

1.what is of 2-CYANO-4-NITRO-6-CHLOROANILINE with CAS 20352-84-5?

2-CYANO-4-NITRO-6-CHLOROANILINE with CAS 20352-84-5 can be used in Disperse dye intermediate.

2.Description of 2-CYANO-4-NITRO-6-CHLOROANILINE with CAS 20352-84-5

3.Application

2-CYANO-4-NITRO-6-CHLOROANILINE with CAS 20352-84-5 can be used in Disperse dye intermediate.2-CYANO-4-NITRO-6-CHLOROANILINE with CAS 20352-84-5 can be used in Disperse dye intermediate.

4.Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

5.Synonyms

TIMTEC-BB SBB003569; 2-amino-3-chloro-5-nitro-benzonitril; 6-CHLORO-2-CYANO-4-NITROANILINE; 2-AMINO-3-CHLORO-5-NITROBENZONTRILE; 2-CYANO-4-NITRO-6-CHLORO ANILINE; 2-CYANO-6-CHLORO-4-NITROANILINE; 2-AMINO-3-CHLORO-5-NITROBENZONITRILE

CAS: 20352-84-5

MF: C7H4ClN3O2

Purity: 99%

1-(2-DIMETHYLAMINOETHYL)-5-MERCAPTO-1H-TETRAZOLE with CAS 61607-68-9

CAS:61607-68-9
Molecular Formula:C5H11N5S
Molecular Weight:173.24
EINECS:262-868-9
Synonyms:1-N,N-DIMETHYLAMINOETHYL-5-MERCAPTO-1H-TETRAZOLE; 1-(2-DIMETHYLAMINOETHYL)-1H-TETRAZOLE-5-THIOL; 1-(2-DIMETHYLAMINOETHYL)-5-MERCAPTO-1,2,3,4-TETRAZOLE; 1-(2-DIMETHYLAMINOETHYL)-5-MERCAPTOTETRAZOLE

1.Quick details of 1-(2-DIMETHYLAMINOETHYL)-5-MERCAPTO-1H-TETRAZOLE with CAS 61607-68-9


1- [2- (Dimethylamino) ethyl] -1H-tetrazole-5-thiol is a white to pale yellow crystalline substance. Intermediate used for the production of the drug cefotaxime and cefotaxime. 1- [2- (Dimethylamino) ethyl] -1H-tetrazole-5-thiol is used as an organic synthesis intermediate, and the side chain of cefotaxime is used as an organic synthesis intermediate.

2.Description of 1-(2-DIMETHYLAMINOETHYL)-5-MERCAPTO-1H-TETRAZOLE with CAS 61607-68-9

3.Application

1-(2-Dimethylaminoethyl)-5-mercaptotetrazole is an impurity of Cefotiam, a semi-synthetic cephalosporin antibiotic.

4.Packing

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

5.Synonyms

1-N,N-DIMETHYLAMINOETHYL-5-MERCAPTO-1H-TETRAZOLE; 1-(2-DIMETHYLAMINOETHYL)-1H-TETRAZOLE-5-THIOL; 1-(2-DIMETHYLAMINOETHYL)-5-MERCAPTO-1,2,3,4-TETRAZOLE; 1-(2-DIMETHYLAMINOETHYL)-5-MERCAPTOTETRAZOLE; 1,2′-DIMETHYLAMINO-ETHYL-5-MERCAPTO-TETRAZOLE; 1-[2-(dimethylamino)ethyl]-1,2-dihydro-5h-tetrazole-5-thione; MTZ

CAS: 61607-68-9

Purity: 99%

Dimethylolurea with CAS 140-95-4

CAS:140-95-4
Molecular Formula:C3H8N2O3
Molecular Weight:120.11
EINECS:205-444-0
Synonyms:1,3-BIS(HYDROXYMETHYL)UREA; N,N’-DIMETHYLOLUREA; N,N’-BIS(HYDROXYMETHYL)UREA; OXYMETHUREA; N,N’-Dihydroxymethylurea; Permafresh 477; Protesine DMU; Urea, 1,3-bis(hydroxymethyl)-; Urea, N,N’-bis(hydroxymethyl)-

1.what is of Dimethylolurea with CAS 140-95-4?

In the textile industry in cotton crease- and shrink-proofing, finishing, drying, sizing; in tanning; pesticides; in photographic developers.

2.Description of Dimethylolurea with CAS 140-95-4

3.Application

In the textile industry in cotton crease- and shrink-proofing, finishing, drying, sizing; in tanning; pesticides; in photographic developers.

4.Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

5.Synonyms

1,3-BIS(HYDROXYMETHYL)UREA; N,N’-DIMETHYLOLUREA; N,N’-BIS(HYDROXYMETHYL)UREA; OXYMETHUREA; N,N’-Dihydroxymethylurea; Permafresh 477; Protesine DMU; Urea, 1,3-bis(hydroxymethyl)-; Urea, N,N’-bis(hydroxymethyl)-

CAS: 140-95-4

MF: C3H8N2O3

Purity: 99%

DEOXYCHOLIC ACID with CAS 83-44-3

CAS:83-44-3
Molecular Formula:C24H40O4
Molecular Weight:392.58
EINECS:201-478-5
EINECS:607-458-6
Synonyms:DEOXYCHOLIC ACID; DESOXYCHOLIC ACID; CHOLEIC ACID; CHOLAIC ACID; 7-DEOXYCHOLIC ACID; 5BETA-CHOLAN-3ALPHA, 12BETA-DIOL; 5BETA-CHOLAN-24-OIC ACID-3ALPHA,12ALPHA-DIOL; 5-BETA-CHOLANIC ACID-3-ALPHA, 12-ALPHA-DIOL

1.what is of DEOXYCHOLIC ACID with CAS 83-44-3?

Deoxycholic acid sodium salt, which is a secondary bile acid and the metabolite of intestinal bacteria, provides a nonsurgical treatment to significantly reduce submental fat in adults via injection directly into moderate-to-severe fatty tissue below the neck. When injected into fatty tissue, deoxycholic acid helps destroy fat cells. Although deoxycholic acid has many applications beyond human health, the application as a dyslipidemia drug was licensed to Kythera from Los Angeles Biomedical Institute at Harbor-UCLA Medical Center in 2007. Allergan acquired Kythera recently in 2015.

2.Description of DEOXYCHOLIC ACID with CAS 83-44-3

3.Application

Deoxycholic acid has been used in a modified procedure to recover 40-80% of a protein from a 1 μg/mL solution. It forms complexes with fatty acid. Used as an emulsifying agent in food, a precursor in the synthesis of cortisone, and a gallbladder stimulant. It has been used to study assess how physiological concentrations of ursodeoxycholic acid (UDCA) vs. deoxycholic acid (DCA) affect barrier function in mouse intestinal tissue. Deoxycholic acid has been used in a study to assess a pH-Responsive Mechanism of a Deoxycholic Acid and Folate Co-Modified Chitosan Micelle under Cancerous Environment.

4.Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

5.Synonyms

DEOXYCHOLIC ACID; DESOXYCHOLIC ACID; CHOLEIC ACID; CHOLAIC ACID; 7-DEOXYCHOLIC ACID; 5BETA-CHOLAN-3ALPHA, 12BETA-DIOL; 5BETA-CHOLAN-24-OIC ACID-3ALPHA,12ALPHA-DIOL; 5-BETA-CHOLANIC ACID-3-ALPHA, 12-ALPHA-DIOL

CAS: 83-44-3

MF: C24H40O4

Purity: 99%

Menthol Crystals with CAS 2216-51-5

CAS:2216-51-5
Molecular Formula:C10H20O
Molecular Weight:156.27
EINECS:218-690-9
Synonyms:(1R-(1-alpha,2-beta,5-alpha))-5-Methyl-2-(1-methylethyl)cyclohexanol; (1r,3r,4s)-(-)-mentho; (1R,3R,4S)-(-)-MENTHOL;(R)-(-)-Menthol; EmtricitabineImpurity31; NaturalMentholCrystal; L-MengalcoholNaturalmentholMenthol(L); DL-Mentholmentholcrystalextract

What is Menthol Cas 2216-51-5 Colorless needle-shaped crystals with a refreshing mint aroma. Relative density d1515=0.890, melting point 41~43℃, boiling point 216℃, 111℃ (2.67kPa), specific optical rotation αD20=-49.3°, refractive index nD20=1.46Chemicalbook09. Soluble in organic solvents such as ethanol, acetone, ether, chloroform and benzene, and slightly soluble in water. The chemical properties are relatively stable and can evaporate together with steam. Rat oral LD503.3g/kg, ADI0 ~ 0.2mg/kg (FAO/WHO, 1994). Specification

Testing Items

Standard Requirements

Testing Result

Appearance

Colorless transparent prismatic or acicular crystal

Qualified

Scent

aroma of Asia natura menthol feature

Qualified

melting point

42℃-44℃

42.2℃

Non-volatile matter

≤0.05%

0.01%

specific rotation

-43 °– -52 °

-49.45 °

Heavy Metals (By pb)

≤0.0005%

0.00027%

Solubility

Add 1g sample to 5ml of ethanol 90%(v/v), obtaining a settled solution.

Qualified

Levo-menthol Content

95.0％～105.0%

99.2%

Application

L-Menthol is used as a cooling agent that strongly activates TRPM8.(Transient Receptor Potential Cation Channel, Subfamily M, Member 8 is a Protein Coding gene). It is used as analgesic (topical), antipruritic agent. It is used as: refreshing agent, food flavor, cool and antipruritic drug, carminative drug. Menthol crystals is used for pers onal care and cosmetics.

Package

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

Related Keywords

(1R-(1-alpha,2-beta,5-alpha))-5-Methyl-2-(1-methylethyl)cyclohexanol; (1r,3r,4s)-(-)-mentho;(1R,3R,4S)-(-)-MENTHOL; (R)-(-)-Menthol; EmtricitabineImpurity31; NaturalMentholCrystal; L-MengalcoholNaturalmentholMenthol(L); DL-Mentholmentholcrystalextract

CAS: 2216-51-5

MF: C10H20O

Purity: 99%

PVDF with CAS 24937-79-9

CAS:24937-79-9
Molecular Formula:C2H2F2
Molecular Weight:64.0340864
EINECS:607-458-6
Synonyms:VINYLIDENE FLUORIDE POLYMER; PVDF; PVF2; POLY(VINYLIDENE FLUORIDE); POLY(VINYLIDENE FLUORIDE), POWDER; PolyvinylideneFluoride(Pvdf); PVDF(polyvinylidene fluoride); 1,1-Difluoroethylene homopolymer; vinylidene fluoride homopolymer; Polyvinylidene difluoride membranes

1.what is of PVDF with CAS 24937-79-9?

Poly(vinylidene fluoride) PVDF is a semi crystalline non-centrosymmetric polymer which exhibits piezo-, pyro- and ferroelectric properties. It is a linear polymer that shows permanent electric dipoles perpendicular to the direction of the molecular chain. These dipoles result from the difference in electronegativity between the atoms of hydrogen and fluorine with respect to carbon. Depending on the processing conditions, PVDF exhibits several different crystalline phases (α,β,γ,δ). The β phase of PVDF is the phase that exhibits the best ferroelectric and piezoelectric properties.

2.Description of PVDF with CAS 24937-79-9

ORIGIN:	CHINA
Packing:	25kg/Carton 1ton /bag
MOQ:	1kg-20000kgs
Payment:	T/T, L/C, D/P, D/A
Sample:	Available

3.Application

Poly(vinylidene fluoride) is useful in coatings, film, filter cloth, instrument linings, filtration membranes, pump parts, linings and valves. It is also employed as a material for transducers in devices such as headphones, microphones and sonic detectors. It is also essential for piezoelectric and electrostrictive applications.

4.Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

5.Synonyms

VINYLIDENE FLUORIDE POLYMER; PVDF; PVF2; POLY(VINYLIDENE FLUORIDE); POLY(VINYLIDENE FLUORIDE), POWDER; PolyvinylideneFluoride(Pvdf); PVDF(polyvinylidene fluoride); 1,1-Difluoroethylene homopolymer; vinylidene fluoride homopolymer; Polyvinylidene difluoride membranes

CAS: 24937-79-9

MF: C2H2F2

Purity: 99%

Calciumfolinate with CAS 1492-18-8

CAS:1492-18-8
Molecular Formula:C20H25CaN7O7
Molecular Weight:515.54
EINECS:216-082-8
Synonyms:calcium5-formyltetrahydrofolate; calciumsalt(1:1),l-yl)methyl)amino)benzoyl); CF-CA; glutamicacid,n-(p-(((2-amino-5-formyl-5,6,7,8-tetrahydro-3-hydroxy-6-pteridin; lederfoline; Calcium folinatc (Leucovorin Calcium); Calcium Leucoverin; Leucovorin Ca; Folinic acid hydrate calcium salt; Calcium L-folinate

1.what is of Calciumfolinate with CAS 1492-18-8?

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.

2.Description of Calciumfolinate with CAS 1492-18-8

3.Application

Calcium Folinate is mainly used as the antidote of folic acid antagonists (such as methotrexate, pyrimethamine or trimethoprim, etc.

4.Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

5.Synonyms

calcium5-formyltetrahydrofolate; calciumsalt(1:1),l-yl)methyl)amino)benzoyl); CF-CA; glutamicacid,n-(p-(((2-amino-5-formyl-5,6,7,8-tetrahydro-3-hydroxy-6-pteridin; lederfoline; Calcium folinatc (Leucovorin Calcium); Calcium Leucoverin; Leucovorin Ca; Folinic acid hydrate calcium salt; Calcium L-folinate

CAS: 1492-18-8

MF: C20H25CaN7O7

Purity: 99%

1,1,1,3,3,3-Hexafluoroisopropyl acrylate with cas 2160-89-6

CAS No:2160-89-6
Other Names:1,1,1,3,3,3-Hexafluoroisopropyl acrylate
MF:C6H4F6O2
EINECS No:218-479-1
Density:1.33
Boiling Point:84℃
flash point:9℃
Synonym:2,2,2-Trifluoro-1-(trifluoromethyl)ethylacrylate; 2-Propenoicacid,2,2,2-trifluoro-1-(trifluoromethyl)ethylester; 2-propenoicacid,2,2,2-trifluoro-1-(trifluoromethyl)ethylester; ACRYLICACID1,1,1,3,3,3-HEXAFLUOROISOPROPYLESTER; 1,1,1,3,3,3-HEXAFLUOROISOPROPYLACRYLATE; 2H-Hexafluoroprop-2-ylacrylate98%; 1,1,1,3,3,3-HexafluoroisopropylAcrylate(stabilizedwithTBC); 1,1,1,3,3,3-Hexafluoroisopropylacrylate,stabilizedwith50ppm4-Methoxyphenol

What is of 1,1,1,3,3,3-Hexafluoroisopropyl acrylate with cas 2160-89-6?

1,1,1,3,3,3-Hexafluoroisopropyl acrylate is an organic chemical substance, a transparent and colorless liquid.

Specification

Application

1,1,1,3,3,3-Hexafluoroisopropyl acrylate is used in agrochemical, pharmaceutical and dyestuff field.

Packing

200kgs/drum, 16tons/20’container

Synonyms

2,2,2-Trifluoro-1-(trifluoromethyl)ethyl acrylate; 2-Propenoic acid, 2,2,2-trifluoro-1-(trifluoromethyl)ethyl ester; 2-propenoicacid,2,2,2-trifluoro-1-(trifluoromethyl)ethylester; ACRYLIC ACID 1,1,1,3,3,3-HEXAFLUOROISOPROPYL ESTER; 1,1,1,3,3,3-HEXAFLUOROISOPROPYL ACRYLATE; 2H-Hexafluoroprop-2-ylacrylate98%

CAS: 2160-89-6

Purity: 99%

MF: C6H4F6O2

Cardamonin with CAS 19309-14-9

CAS:19309-14-9
Molecular Formula:C16H14O4
Molecular Weight:270.28
EINECS:NA
Synonyms:Wnt/β-catenin Inhibitor, Cardamonin; Cardamonin, 98%, from Alpinia katsumadai Hayata; Wnt/β-catenin Inhibitor, Cardamonin – CAS 19309-14-9 – Calbiochem; (E)-Cardamonin; CAS19309-14-9 CARDAMONIN; 6-Diaminocaproic acid; (E)-Cardamonin ((E)-Cardamomin); Cardamonin, from Alpinia katsumadai Hayata

1.what is of Cardamonin with CAS 19309-14-9?

This substance is a primary reference substance with assigned absolute purity (considering chromatographic purity, water, residual solvents, inorganic impurities). The exact value can be found on the certificate.

2.Description of Cardamonin with CAS 19309-14-9

3.Application

Cardamonin has been used as a glycogen synthase kinase 3 (GSK3) inhibitor to study its effects on β-catenin loss and gain-of-function in human preimplantation embryos.

4.Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

5.Synonyms

Wnt/β-catenin Inhibitor, Cardamonin; Cardamonin, 98%, from Alpinia katsumadai Hayata; Wnt/β-catenin Inhibitor, Cardamonin – CAS 19309-14-9 – Calbiochem; (E)-Cardamonin; CAS19309-14-9 CARDAMONIN; 6-Diaminocaproic acid; (E)-Cardamonin ((E)-Cardamomin); Cardamonin, from Alpinia katsumadai Hayata

CAS: 19309-14-9

MF: C16H14O4

Purity: 99%

DlAlphaTocopherol with CAS 10191-41-0

CAS:10191-41-0
Molecular Formula:C29H50O2
Molecular Weight:430.71
EINECS:233-466-0
Synonyms:houpa:ALL-RAC-ALPHA-TOCOPHEROL; (+/-)-ALPHA-TOCOPHEROL; (+/-)-ALPHA-TOCOFEROL; ALPHA-TOCOPHEROLUM; ALPHA-DL-TOCOPHEROL; 5,7,8-TRIMETHYLTOCOL; A-TOCOPHEROL; IRGANOX E 201; DL-TOCOPHEROL

1.what is of DlAlphaTocopherol with CAS 10191-41-0?

TGF-β3 (transforming growth factor-β3) belongs to the TGF β superfamily. The TGFβ3 gene is mapped to human chromosome 14q24.3

2.Description

3.Application

dl-α-Tocopherol is the racemic analog of α-Tocopherol (T526125), the most bioactive of the naturally occurring forms of Vitamin E. Richest sources are green vegetables, grains, and oils, particularly palm, safflower and sunflower oils. dl-α-Tocopherol is an antioxidant that protects cell membrane lipids from oxidative damage.

4.Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

5.Synonyms

houpa:ALL-RAC-ALPHA-TOCOPHEROL; (+/-)-ALPHA-TOCOPHEROL; (+/-)-ALPHA-TOCOFEROL; ALPHA-TOCOPHEROLUM; ALPHA-DL-TOCOPHEROL; 5,7,8-TRIMETHYLTOCOL; A-TOCOPHEROL; IRGANOX E 201; DL-TOCOPHEROL

CAS: 10191-41-0

MF: C29H50O2

Purity: 99%

Honokiol with CAS 35354-74-6

CAS:35354-74-6
Molecular Formula:C18H18O2
Molecular Weight:266.33
EINECS:609-119-8
Synonyms:houpa; Piclidenoson; 2-(4-hydroxy-3-prop-2-enyl-phenyl)- 4-prop-2-enyl-phenol; 3′,5-Diallyl-2,4′-dihydroxybiphenyl; 3′,5-Diallylbiphenyl-2,4′-diol; 5,3′-DIALLYL-2,4′-DIHYDROXYBIPHENYL; 5,3′-DIALLYL-2,4′-DIHYDROXYDIPHENYL

1.what is of Honokiol with CAS 35354-74-6?

Magnolol is derived from the root bark and branch bark of magnolia or Magnolia officinalis. Magnolia officinalis was first written in the《ben jing》, it prefers cool and humid climate and well-drained acid soil.

2.Description of Honokiol with CAS 35354-74-6

3.Application

Honokiol is a small-molecule polyphenol isolated from the genus Magnolia. Recent studies show that Honokiol displays antiangiogenic, antiinflammatory, and antitumor properties in preclinical models, w ithout appreciable toxicity. Honokiol has been shown to inhibit the bone metastatic growth of human prostate cancer cells.

4.Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

5.Synonyms

houpa; Piclidenoson; 2-(4-hydroxy-3-prop-2-enyl-phenyl)- 4-prop-2-enyl-phenol; 3′,5-Diallyl-2,4′-dihydroxybiphenyl; 3′,5-Diallylbiphenyl-2,4′-diol; 5,3′-DIALLYL-2,4′-DIHYDROXYBIPHENYL; 5,3′-DIALLYL-2,4′-DIHYDROXYDIPHENYL

CAS: 35354-74-6

MF: C18H18O2

Purity: 99%

Magnolol with CAS 528-43-8

CAS:528-43-8
Molecular Formula:C18H18O2
Molecular Weight:266.33
EINECS:610-903-7
Synonyms:5,5′-DIALLYL-BIPHENYL-2,2′-DIOL; 5,5′-DIALLYL-2,2′-BIPHENYLDIOL; 5,5′-DIALLYL-2,2′-DIHYDROXYBIPHENYL; HONOKIOL(P); MAGNOLOL(SH); 5′,5-di-2-propenyl-(1,1′-Biphenyl)-2,2′-diol; MAGNOLOL; Magnolia officinalis ; Rehd.et Wils; MAGNOLOL 98.0% BY HPLC; Honokiol std.

1.what is of Magnolol with CAS 528-43-8?

Magnolol is an organic compound belonging to lignan. It is a kind of bioactive compounds identified from the bark of the Magnolia officinalis or M. grandiflora. It has been supplemented to Asian traditional medicine for the treatment of anxiety, sleep disorders, and allergic disease. It can act on the GABA receptor in vitro as a strong allosteric modulator. It also has antifungal effect, anti- periodontal activity as well as many osteoblast-stimulating and osteoclast-inhibiting activities.

2.Description of Magnolol with CAS 528-43-8

3.Application

Magnolol is an organic compound belonging to lignan. It is a kind of bioactive compounds identified from the bark of the Magnolia officinalis or M. grandiflora.

4.Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

5.Synonyms

5,5′-DIALLYL-BIPHENYL-2,2′-DIOL; 5,5′-DIALLYL-2,2′-BIPHENYLDIOL; 5,5′-DIALLYL-2,2′-DIHYDROXYBIPHENYL; HONOKIOL(P); MAGNOLOL(SH); 5′,5-di-2-propenyl-(1,1′-Biphenyl)-2,2′-diol; MAGNOLOL; Magnolia officinalis ; Rehd.et Wils; MAGNOLOL 98.0% BY HPLC; Honokiol std.

CAS: 528-43-8

Purity: 99%

LICOCHALCONE-A with CAS 58749-22-7

CAS:58749-22-7
Molecular Formula:C21H22O4
Molecular Weight:338.4
EINECS:635-678-2
Synonyms:4,4′-Dihydroxy-3-alpha,alpha-dimethylallyl-6-methoxychalcone; Glycyrrhiza chalcone A; Licorice Chalcone A; Licoricchalcone A; Licochalcone A (10mg)

1.what is of LICOCHALCONE-A with CAS 58749-22-7?

An estrogenic flavanoid with anti-tumor and anti-parasitic properties. Shown to reduce Bcl-2 protein expression and induce apoptosis in several human cancer cell lines. Also induces cell differentiation and enhances the effect of paclitaxel and vinblastine chemotherapy. Reported to interfere with parasite mitochondrial electron transport chain and energy metabolism.

2.Description of LICOCHALCONE-A with CAS 58749-22-7

3.Application

Licochalcone A is an estrogenic flavonoid that induces apoptosis in multiple types of cancer cells. Licochalcone A applied to bone marrow mesenchymal stem cells (BMSC)-aggregate has strong osteogenetic differentiation thus providing a promising strategy in treating osteoporotic weight-bearing bone fractures with defects.

4.Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

5.Synonyms

4,4′-Dihydroxy-3-alpha,alpha-dimethylallyl-6-methoxychalcone; Glycyrrhiza chalcone A; Licorice Chalcone A; Licoricchalcone A; Licochalcone A (10mg)

CAS: 58749-22-7

MF: C21H22O4

Purity: 99%

Glabridin with CAS 59870-68-7

CAS:59870-68-7
Molecular Formula:C20H20O4
Molecular Weight:324.37
EINECS:611-908-7
Synonyms:4-(8,8-DiMethyl-3,4-dihydro-2H,8H-pyrano[2,3-f]chroMen-3-yl)-benzene-1,3-diol; 2H,8H-Benzo[1,2-b:3,4-b’]dipyran,1,3-benzenediolderiv; Liquorice flavonoids; BioaActive Glabridin; Nanoactive Glabridin;Soluble Glabridin; Glabridin, froM Liquorice root

3.Application

Glabridin is a compound extracted from Licorice (root) shows properties that are cytotoxic, antimicrobial, estrogenic and anti-proliferative.

4.Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

5.Synonyms

4-(8,8-DiMethyl-3,4-dihydro-2H,8H-pyrano[2,3-f]chroMen-3-yl)-benzene-1,3-diol; 2H,8H-Benzo[1,2-b:3,4-b’]dipyran,1,3-benzenediolderiv; Liquorice flavonoids; BioaActive Glabridin; Nanoactive Glabridin;Soluble Glabridin; Glabridin, froM Liquorice root

CAS: 59870-68-7

MF: C20H20O4

Purity: 99%

Stearyl glycyrrhetinate with CAS 13832-70-7

CAS:13832-70-7
Molecular Formula:C48H82O4
Molecular Weight:723.16
EINECS:419-580-5
Synonyms:GLYCYRRHIZIN DIPOTASSIUM SALT HYDRATE; GLYCYRRHIZINIC ACID, DIPOTASSIUM SALT; GLYCYRRHIZIC ACID DIPOTASSIUM SALT; GLYCYRRHIZIC ACID DIPOTASSIUM SALT HYDRATE; DIPOTASSIUM GLYCYRRHIZATE; DIPOTASSIUM GLYCYRRHIZINATE

1.what is of Stearyl glycyrrhetinate with CAS 13832-70-7?

Stearyl glycyrrhetinate is a stearic acid ester of glycyrrhetinic acid, generally used as a flavoring agent in commercially available cosmetic products

2.Description of Stearyl glycyrrhetinate with CAS 13832-70-7

3.Application

Stearyl glycyrrhetinate can be used to prepare modified liposomes loaded with norcantharidin and 10-hydroxycamptothecin, which are used as drug delivery systems in cancer therapy.

4.Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

5.Synonyms

Octadecyl3-hydroxy-11-oxoolean-12-en-29-oate; Stearylglycyrrhetate; Olean-12-en-29-oic acid, 3-hydroxy-11-oxo-, octadecyl ester, (3.beta.,20.beta.)-; RYL GLYCYRRHETINATE; steayl glycyrrhetinate; Glycyrrhetinic acid stearyl ester; Stearyl glycyrrhetinate; 3β-Hydroxy-11-oxoolean-12-en-30-oic acid; octadecyl ester; Glycyrrhetic acid stearyl

CAS: 13832-70-7

MF: C48H82O4

Purity: 99%

Glycyrrhizic acid ammonium salt with CAS 53956-04-0

CAS No.:53956-04-0 Other Names:Glycyrrhizic acid ammonium salt MF:C42H65NO16 EINECS No.:258-887-7

Synonyms: ammoniated glycyrrhizin cas 53956-04-0 market; glycyrrhizic acid ammonium salt; glycyrrhizin monoammonium salt

What’s the Glycyrrhizic acid ammonium salt with CAS 53956-04-0 ?

Glycyrrhizic acid ammonium salt with CAS 53956-04-0 has a strong sweet taste, about 200 times sweeter than sucrose, and is usually used as a sweetener in food additives, and is used in canned meat, seasonings, candies, biscuits, preserved fruits and beverages, etc. Monoammonium glycyrrhizinate has a strong affinity for the liver’s steroid metabolism enzymes, thereby hindering the inactivation of cortisol and aldosterone. After use, it shows obvious corticosteroid-like effects, such as anti-inflammatory, anti-allergic and protective membrane structure, etc.; there are no obvious corticosteroid-like side effects.

Description

Ammonium Glycyrrhizinate is used in the synthesis of polyion complex nanocarriers which may act as a template for the design of other negatively charged water-soluble drugs. Particularly for anti-infl ammatory drugs with which Ammonium Glycyrrhizinate is associated.

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

Synonyms

ammoniated glycyrrhizin cas 53956-04-0 market; glycyrrhizic acid ammonium salt; glycyrrhizin monoammonium salt

CAS: 53956-04-0

MF: C42H65NO16

Purity: 99%

Dipotassium glycyrrhizinate with CAS 68797-35-3

CAS:68797-35-3
Molecular Formula:C42H63KO16
Molecular Weight:863.05
EINECS:272-296-1
Synonyms:POTASSIUM GLYCYRRHIZINATE; GLYCYRRHIZIN DIPOTASSIUM SALT HYDRATE; GLYCYRRHIZINIC ACID, DIPOTASSIUM SALT; GLYCYRRHIZIC ACID DIPOTASSIUM SALT; GLYCYRRHIZIC ACID DIPOTASSIUM SALT HYDRATE; DIPOTASSIUM GLYCYRRHIZATE; DIPOTASSIUM GLYCYRRHIZINATE

1.what is of Dipotassium glycyrrhizinate with CAS 68797-35-3?

Dipotassium Glycyrrhizinate is used in improving the dissolution property of amphotericin B (AMB) and the bioavailability of the drug incorporated in suppositories.

2.Description of Dipotassium glycyrrhizinate with CAS 68797-35-3

3.Application

Dipotassium Glycyrrhizinate is used in improving the dissolution property of amphotericin B (AMB) and the bioavailability of the drug incorporated in suppositories.

4.Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

5.Synonyms

POTASSIUM GLYCYRRHIZINATE; GLYCYRRHIZIN DIPOTASSIUM SALT HYDRATE; GLYCYRRHIZINIC ACID, DIPOTASSIUM SALT; GLYCYRRHIZIC ACID DIPOTASSIUM SALT; GLYCYRRHIZIC ACID DIPOTASSIUM SALT HYDRATE; DIPOTASSIUM GLYCYRRHIZATE; DIPOTASSIUM GLYCYRRHIZINATE

CAS: 68797-35-3

MF: C42H63KO16

Purity: 99%

Isoliquiritigenin CAS 961-29-5

CAS:961-29-5
Molecular Formula:C15H12O4
Molecular Weight:256.25
Appearance:Light yellow powder
EINECS:607-884-2
Synonyms:gu17; Isqliquiritigenin; ISOLIQUIRTEGENIN(2′,4,4′-TRIHYDROXYCHAL; ISOLIQUIRITIGENIN(P); ISOLIQUIRITIGENIN(RG); (E)-1-(2,4-Dihydroxyphenyl)-3-(4-hydroxyphenyl)-2-propen-1-one,4,2μ,4μ-Trihydroxychalcone; Isoliquiritigenin，4,2′,4′-Trihydroxychalcone; (E)-2′,4,4′-Trihydroxychalcone

What is Isoliquiritigenin?

Isoliquiritigenin is an aromatic ketone and belongs to the chalcone group of compound. It is derived from licorice and is a component in medicine and food.

Specification

Item	Standard
Purity （HPLC）	Isoliquiritigenin≥98%
Appearance	Light yellow powder
Particle-size	NLT 100% 80 mesh
Weight loss	≤5.0%
Total metals	≤10.0ppm
Arsenic	≤2.0ppm
Lead	≤2.0ppm
Mercury	≤1.0ppm
Cadmium	≤0.5ppm
Total number of bacteria	≤100cfu/g
Yeast	≤100cfu/g
Escherichia coli	Not included
Salmonella	Not included
Staphylococcus	Not included

Application

Isoliquiritigenin (ISL) is a flavonoid found in licorice root and several other plants that displays antioxidant, anti-inflammatory, and antitumor activities as well as hepatoprotection against steatosis-induced oxidative stress.

Package

1kg/bag or requirement of clients.

Synonyms

gu17; Isqliquiritigenin; ISOLIQUIRTEGENIN(2′,4,4′-TRIHYDROXYCHAL; ISOLIQUIRITIGENIN(P); ISOLIQUIRITIGENIN(RG); (E)-1-(2,4-Dihydroxyphenyl)-3-(4-hydroxyphenyl)-2-propen-1-one,4,2μ,4μ-Trihydroxychalcone; Isoliquiritigenin，4,2′,4′-Trihydroxychalcone; (E)-2′,4,4′-Trihydroxychalcone

CAS: 961-29-5

MF: C15H12O4

Purity: 98%

LIQUIRITIGENIN with CAS 578-86-9

Product name:LIQUIRITIGENIN
CAS:578-86-9
MF:C15H12O4
MW:256.25
Synonym:LIQUIRITIGENIN WITH HPLC; (S)-7-Hydroxy-2-(4-hydroxyphenyl)chroMan-4-one; Liquiritigenin (=7,4′-Dihydroxyflavanone); Liquiritigenin Radix glycyrrhizae
; Liquiritigenin, >=98%; Liquiritigenin (4′,7-Dihydroxyflavanone); good price Liquiritigenin 578-86-9; Glycyrrhizin R-19; Liquiritigenin, 98%, from Glycyrrhiza uralensis Fisch.; LIQUIRITIGENIN USP/EP/BP; S-liquiritigenin; (2S)-Liquiritigenin; liquirtigenin; Liquiritigenin Glycyrr

What is LIQUIRITIGENIN with CAS 578-86-9

Liquiritigenin, also known as glycyrrhizin, is a dihydroflavonoid monomer compound found in the legume plant licorice. It is extracted from licorice and belongs to the category of non sugar natural sweeteners. Glycyrrhizic acid has antispasmodic, anti ulcer, antibacterial, and liver cell monoamine oxidase inhibitory effects.

Specification

Items	Specifications
Ignition residue	＜0.5%
Color reaction of ferric chloride	Negative
Loss on drying	≤0.5%
Arsenic	≤2ppm
Heavy metals	≤10ppm
Sulfated ash	≤0.5%

Application

1. It has functions such as antioxidant, anti ulcer, anti allergy, anti mold, preventing skin aging, and effectively clearing superoxide ions.
2. Glycyrrhizic acid is a good raw material for whitening cosmetics and can effectively inhibit tyrosinase activity.
3. Suitable for adding sweetness and seasoning to canned goods, seasonings, candies, biscuits, and preserves (Cantonese cold fruits).
4. Glycyrrhizic acid has medicinal functions such as spasmolysis and the treatment of depressive psychosis.

Package

25kg/drum

Related words

7,4”-DIHYDROXYFLAVANONE hplc; (2S)-2α-(4-Hydroxyphenyl)-7-hydroxy-2,3-dihydro-4H-1-benzopyran-4-one; (2S)-2α-(4-Hydroxyphenyl)-7-hydroxy-3,4-dihydro-2H-1-benzopyran-4-one; (S)-2,3-Dihydro-7-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one; (S)-7-Hydroxy-2-(p-hydroxyphenyl)chroman-4-one; (2S)-7-Hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H-1-benzopyran-4-one; 4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-(4-hydroxyphenyl)-, (2S)-; Aids095895; Aids-095895; 4′,7-DIHYDROXYFLAVANONE; 7,4′-DIHYDROXYFLAVANONE

CAS: 578-86-9

MF: C15H12O4

Purity: 99%

Asiatic acid with CAS 464-92-6

CAS:464-92-6
Molecular Formula:C30H48O5
Molecular Weight:488.7
EINECS:482-720-9
Synonyms:2α,3β,23-Trihydroxyurs-12-en-28-oicacid; (4R)-2α,3β,23-Trihydroxyurs-12-en-28-oic acid; 2α,3β,23-Trihydroxyurs-12-ene-28-oicacid; Asiantic acid; ASIATIC ACID; ASIATIC ACID(P)

1.what is of Asiatic acid with CAS 464-92-6?

A pentacyclic triterpenoid that is ursane substituted by a carboxy group at position 28 and hydroxy groups at positions 2, 3 and 23 (the 2alpha,3beta stereoisomer). It is isolated from Symplocos lancifolia and Vateria indica and exhibits anti-angiogenic activity.

2.Description of Asiatic acid with CAS 464-92-6

3.Application

Asiatic acid is commonly used in wound healing. Asiatic acid has antioxidant, anti-inflammatory and neuroprotective properties. It is a starting material for asiatic acid derivative synthesis for use as anticancer agents, glycogen phosphorylase inhibitors and and hepatoprotectants.

4.Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

5.Synonyms

2α,3β,23-Trihydroxyurs-12-en-28-oicacid; (4R)-2α,3β,23-Trihydroxyurs-12-en-28-oic acid; 2α,3β,23-Trihydroxyurs-12-ene-28-oicacid; Asiantic acid; ASIATIC ACID; ASIATIC ACID(P)

CAS: 464-92-6

MF: C30H48O5

Purity: 99%

Madecassic acid with CAS 18449-41-7

CAS:18449-41-7
Molecular Formula:C30H48O6
Molecular Weight:504.71
EINECS:240-851-7
Synonyms:Hydroxy asiaticoside; MADECASSIC ACID(P); 6BETA-HYDROXYASIATIC ACID; 2α,3β,6β,23-Tetrahydroxyurs-12-en-28-oic acid; 6-Hydroxyasiatic acidMadecasoside; Madecassic acid, 98%, from Centella asiatica (L.) Urb; Madecassic acid, froM Centella asiatica

1.what is of Madecassic acid with CAS 18449-41-7?

Madecassic acid is a triterpenoid that has been found in C. asiatica and has diverse biological activities. It inhibits LPS-induced production of nitric oxide (NO), prostaglandin E2 (PGE2; Item No. 14010), TNF-α, IL-1β, and IL-6 in RAW 264.7 macrophages when used at a concentration of 150 μg/ml. Madecassic acid (0.05 and 0.1% in the diet) decreases plasma levels of fibrinogenin and triglycerides, as well as heart and kidney levels of reactive oxygen species (ROS), in a mouse model of diabetes induced by streptozotocin (STZ; Item No. 13104). It decreases tumor growth in a CT26 murine colon cancer model in a dose-dependent manner.

2.Description of Madecassic acid with CAS 18449-41-7

5.Synonyms

Hydroxy asiaticoside; MADECASSIC ACID(P); 6BETA-HYDROXYASIATIC ACID; 2α,3β,6β,23-Tetrahydroxyurs-12-en-28-oic acid; 6-Hydroxyasiatic acidMadecasoside; Madecassic acid, 98%, from Centella asiatica (L.) Urb; Madecassic acid, froM Centella asiatica

CAS: 18449-41-7

MF: C30H48O6

Purity: 99%

Asiaticoside with CAS 16830-15-2

CAS:16830-15-2
MF:C48H78O19
EINECS:240-851-7
Appearance:Powder
Synonym:2-alpha,3-beta,23-trihydroxy-urs-12-en-28-oicacio-6-deoxy-alpha-l-mannopy;asiaticosid; blastoestimulina; dermatologico; ranosyl-(1-4)-o-beta-d-glucopyranosyl-(1-6)-o-beta-d-glucopyranosylester; CENTELASE; ASIATICOSIDE; MADECASOL; MADECASSOL

what is of Asiaticoside with CAS 16830-15-2?

Asiaticoside is the main saponin constituent of C. asiatica, a plant long used in the Ayurvedic system of medicine to treat a variety of ailments including dermatitis, diabetes, cough, cataract, hypertension, as well as for wound healing and improving memory. In various wound healing models, topical application (0.2-0.4%), injection (1 mg), or ingestion (1 mg/kg) of asiaticoside has been shown to increase hydroxyproline content, improve tensile strength, increase collagen synthesis and remodeling of the collagen matrix, promote epithelialization, stimulate glycosaminoglycan synthesis, and elevate antioxidant levels.

Specification

Melting point	235-238°C
alpha	D20 -14° (alc)
Boiling point	1017.5±65.0 °C(Predicted)
density	1.44±0.1 g/cm3(Predicted)
storage temp.	Inert atmosphere,2-8°C
pka	12.50±0.70(Predicted)
form	neat
color	Crystals
CAS DataBase Reference	16830-15-2(CAS DataBase Reference)

Application

Asiatic Acid is a terpenoid saponin component isolated from Centella asiatica with antioxidant and anti-inflammatory activities. Asiaticoside has been shown to possess strong wound-healing properties and reduces scar formation.

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

Synonym

2-alpha,3-beta,23-trihydroxy-urs-12-en-28-oicacio-6-deoxy-alpha-l-mannopy;asiaticosid; blastoestimulina; dermatologico; ranosyl-(1-4)-o-beta-d-glucopyranosyl-(1-6)-o-beta-d-glucopyranosylester; CENTELASE; ASIATICOSIDE; MADECASOL; MADECASSOL

CAS: 16830-15-2

MF: C48H78O19

Purity: 99%

Pro-xylane with CAS 439685-79-7

what is of Pro-xylane with CAS 439685-79-7?

Pro-Xylane is a sugar-molecule derived from the beech wood tree utilizing green chemistry. It functions, in vitro, by stimulating the production of proteoglycans, a water-absorbing molecule in human reconstructed skin. Higher levels of proteoglycans within the reconstructed skin’s extracellular matrix correlate to increase skin-elasticity and firmness. In cosmetics, pro-xylane products are frequently incorporated into anti-aging lotions and creams to counterbalance signs of aging (i.e., fine lines and wrinkles).

1.Quick details of Pro-xylane with CAS 439685-79-7

CAS No.:439685-79-7 MF:C8H16O5 EINECS No.:439685-79-7 Place of Origin:China Purity:99% Appearance:white powder Usage:Cosmetic Raw Materials Application:Skin Care Products Grade:Comestic Grade Shelf life:2 Years MOQ:1 Kg Color:White Color

2.Description of Pro-xylane with CAS 439685-79-7

Pro-Xylane is a sugar-molecule derived from the beech wood tree utilizing green chemistry. It functions, in vitro, by stimulating the production of proteoglycans, a water-absorbing molecule in human reconstructed skin. Higher levels of proteoglycans within the reconstructed skin’s extracellular matrix correlate to increase skin-elasticity and firmness. In cosmetics, pro-xylane products are frequently incorporated into anti-aging lotions and creams to counterbalance signs of aging (i.e., fine lines and wrinkles).

4.Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

CAS: 439685-79-7

MF: C8H16O5

Purity: 99%

Mepiquat chloride with CAS 24307-26-4

what is of Mepiquat chloride with CAS 24307-26-4?

Mepiquat chloride (N, N-dimethylpiperidinium chloride), well known as PIX, is a potential systemic plant growth regulator. It is applied in cereals including wheat, oats, barley, rye, triticale and is extensively used in the cotton production. It is intended to increase yield by inhibiting gibberellic acid synthesis. The use of mepiquat chloride results in a shorter and more compact plant, lower leaf area index due to smaller leaf size and earlier maturity.

1.Quick details of Mepiquat chloride with CAS 24307-26-4

PD No.:24307-26-4 CAS No.:24307-26-4 Other Names:mepiquat chloride MF:C7H16N EINECS No.:246-147-6 Place of Origin:China State:Powder Purity:98% Application:Plant Growth Regulator, Plant Growth Regulator Model Number:mepiquat chloride Product name:mepiquat chloride Packing:customized Appearance:white powder COA:Available Express:DHL TNT FEDEX Shelf Life:2~3 Years service:24 hours online service classification:Plant Growth Regulator Storage:Cool Dry Place

2.Description of Mepiquat chloride with CAS 24307-26-4

Mepiquat Chloride is a plant growth regulator used to improve crop quality and maximize yield.

4.Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

CAS: 24307-26-4

MF: C7H16N

Purity: 99%

Octadecanamine with CAS 124-30-1

what is of Octadecanamine with CAS 124-30-1?

A white solid. Insoluble in water and less dense than water. Hence floats on water. Contact may irritate skin, eyes and mucous membranes. May be toxic by ingestion. Used to make other chemicals.

Quick details of Octadecanamine with CAS 124-30-1

Classification:Chemical Auxiliary Agent CAS No.:124-30-1 Other Names:1-Octadecanamine;Adogenen 142 MF:C18H39N EINECS No.:204-695-3 Purity:98%min Place of Origin:Shandong, China Type:Auxiliaries Usage:Textile Auxiliary Agents, Senior detergent Model Number:124-30-1 Item:124-30-1 Mp:50-52 °C(lit.) Density:0.862 Bp:232 °C32 mm Hg(lit.) Application:corrosion inhibitor,textile auxiliary agent,Senior detergent Packing:160kg drum or as customer request Customers:USA, Korea, Japan, Europe etc MSDS&COA:Available Fp:300 °F Sample:Available

Description of Octadecanamine with CAS 124-30-1

Item	Specifications	Results
Total Amine Value mg/g	206-218	211.5
Purity %	> 98	98.59
Iodine Value g/100g	< 2	0.55
Titre ℃	40-46	45.8
Color Hazen	< 30	5
Moisture %	< 0.3	0.10
Carbon distribution	C16:30-36	30.72
C18:60-68	66.76
other< 3	0.61
Conclusion	The results conforms with Enterprise standards

Octadecylamine is used in biological studies for the formation of ion pairing as alternative to improve encapsulation and stability and to reduce skin irritation of retinoic acid loaded in solid lipid nanoparticles.

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

CAS: 124-30-1

MF: C18H39N

Purity: 99%

Amides, coco, N-[3-(dimethylamino)propyl] with cas 68140-01-2

CAS No.:68140-01-2
MF:C17H20N4O2
EINECS No.:268-771-8
Package:200KG/DRUM
Appearance:Light Yellow Transparent Liquid
Other Names: Amides,coco,N-[3-(dimethylamino)propyl]; COCAMIDOPROPYLDIMETHYLAMINE; Coconutoilamidopropyldimethylamine; COCAMIDOAMINE; HydrogenatedCocoamidopropyldimethylamine; Cocoacylpropyldimethylamine

what is of Amides, coco, N-[3-(dimethylamino)propyl] with cas 68140-01-2?

This amido amine may be the allergen in cocamidopropyl betaine.

Specification

Item	Standard	Result
Appearance(25℃)	Light yellow liquid	Pass
Total amine value(mg KOH/g)	160.0~172.0	164.3
Color(25% ethanol),APHA	≤100	20
Free fatty acid(%)	≤1.5	1.1
Conclusion	Qualified

Packing

200kgs/drum, 16tons/20’container

Usage

This amido amine may be the allergen in cocamidopropyl betaine.

Other Names

Amides,coco,N-[3-(dimethylamino)propyl]; COCAMIDOPROPYLDIMETHYLAMINE; Coconutoilamidopropyldimethylamine; COCAMIDOAMINE; HydrogenatedCocoamidopropyldimethylamine; Cocoacylpropyldimethylamine

CAS: 68140-01-2

Purity: 99%

MF: C17H20N4O2

1,3,3-Trimethyl-2-(formylmethylene)indoline with CAS 84-83-3

CAS:84-83-3
Molecular Formula:C13H15NO
Molecular Weight:201.26
EINECS:201-565-8
Synonyms:2-(Formylmethylene)-1,3,3-trimethylindoline;2-METHYLENE-1,3,3-TRIMETHYLINDOLINE ACETALDEHYDE;2-(1,3,3-TRIMETHYLINDOLIN-2-YLIDENE)ACETALDEHYDE;1,3,3-trimethyl-2-(formylmethylene)indoline

1.what is of 1,3,3-Trimethyl-2-(formylmethylene)indoline with CAS 84-83-3?

1,3,3-Trimethyl-2- (formylmethylene) indoline is used for the synthesis of cationic dyes such as yellow X-8GL and yellow 3GLH, and is also a pharmaceutical intermediate

2.Description of 1,3,3-Trimethyl-2-(formylmethylene)indoline with CAS 84-83-3

Product Name	1,3,3-Trimethyl-2-(formylmethylene)indoline
CAS	84-83-3
MF	C13H15NO
MW	201.26
EINECS	201-565-8
Product Categories	Heterocycle-Indole series;Building Blocks;Heterocyclic Building Blocks;Indoles;Aldehydes;Building Blocks;Intermediates of Dyes and Pigments;C13 to C27;C13-C60;Carbonyl Compounds;Chemical Synthesis;Heterocyclic Building Blocks;Organic Building Blocks
Mol File:	84-83-3.mol
Product Name:	1,3,3-Trimethyl-2-(formylmethylene)indoline

3.Application

2-(1,3,3-Trimethylindolin-2-ylidene)acetaldehyde may be used in the preparation of 1,3,3-trimethyl-2-anilino-vinyl-3-H-indolium salts, which are mainly used as hemicyanine dyes in textile industry.

4.Packing

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

1,3,3-Trimethyl-2-(formylmethylene)indoline-powder--packing-PACK

5.Synonyms

2-(Formylmethylene)-1,3,3-trimethylindoline;2-METHYLENE-1,3,3-TRIMETHYLINDOLINE ACETALDEHYDE;2-(1,3,3-TRIMETHYLINDOLIN-2-YLIDENE)ACETALDEHYDE;1,3,3-trimethyl-2-(formylmethylene)indoline;(1,3,3-TRIMETHYL-1,3-DIHYDRO-2H-INDOL-2-YLIDENE)ACETALDEHYDE;(1,3,3-TRIMETHYL-1,3-DIHYDRO-INDOL-2-YLIDENE)-ACETALDEHYDE;1,3-Dihydro-1,3,3-trimethyl-2H-indol-2-ylidene acetaldehyde;FISCHER’S ALDEHYDE

CAS: 84-83-3

MF: C13H15NO

Purity: 99%

POTASSIUM FORMATE with CAS 590-29-4

what is of POTASSIUM FORMATE with CAS 590-29-4?

Potassium formate is a useful chemical compound in the production of potassium metal and in the oil and gas industry, often in aqueous solution (alone, or mixed with cesium formate), to yield a high-density, environmentally-friendly brine that can be used a a heat transfer fluid. Potassium formate is available as both a solid and in solution form.

1.Quick details of POTASSIUM FORMATE with CAS 590-29-4

Classification:Potassium Organic Salt CAS No.:590-29-4 Other Names:Formic Acid Potassium Salt MF:HCOOK EINECS No.:209-677-9 Place of Origin:Shandong, China Grade Standard:Industrial Grade Purity:96% Min Appearance:White Powder Application:oil Drilling Model Number:96%,75%,50% Color:White Shape:flakes or powder Grade:Indstrial Grade Certificate:AMS1435C Packing:IBC Tanks or Flexitanks

2.Description of POTASSIUM FORMATE with CAS 590-29-4

1	Purity,≥%	96
2	KOH,≤%	0.5
3	K2C03,≤%	1.0
4	KCL,≤%	0.5
5	Moisture ≤%	1.5
6	PH(25℃,10% solution)	9-11
7	Appearance	White powder /flakes

Potassium formate (potassium salt of formic acid), an organic acid used as a drilling fluid additive, was treated using EK. It is mainly used for preparation of an aqueous solution filling the well, in foreign country, potassium formate began to be used in drilling and completion fluids in 1990s, it is especially used in high-density drilling and completion fluid system, and achieved good results. Drilling fluid system which formulated with potassium formate has outstanding advantages of strong inhibition, good compatibility, environmental protection, reservoir protection. Field application results shows that potassium formate can inhibite clay water divide.

4.Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

CAS: 590-29-4

MF: HCOOK

Purity: 99%

LACTIC ACID with CAS 50-21-5

what is of LACTIC ACID with CAS 50-21-5?

Lactic acid (2-hydroxypropionic acid, CH3-CHOH-COOH) is the most widely occurring organic acid in nature. Due to its chiral a-carbon atom, lactic acid (LA) has two enantiomeric forms. Of these, L-(+)-lactic acid is more important in food and pharmaceutical industries because humans have only L-lactate dehydrogenase. The chemical behavior of lactic acid is mostly determined by the two functional groups. Besides the acidic character in aqueous medium, the bifunctionality (a terminal carboxylic acid and a hydroxyl group) allows lactic acid molecules to form ‘‘interesters’’ such as the cyclic dimers, the trimers, or longer lactic acid oligomers.

1.Quick details of LACTIC ACID with CAS 50-21-5

CAS No.:50-21-5 Other Names:2-Hydroxypropanoic acid MF:C3H6O3 EINECS No.:200-018-0 Place of Origin:Shaanxi, China Type:Acidity Regulators, Flavoring Agents Model Number:lactic acid Product name:Lactic Acid Appearance:White Granule or Powder Molar Mass:90.078 Solubility:Water Soluble Purity:99%min CAS:50-21-5 Certification:ISO9001/Halal/Kosher Storage:Cool Dry Place Shelf Life:2 Years MOQ:1 Kg

2.Description of LACTIC ACID with CAS 50-21-5

Lactic Acid is an acidulant that is a natural organic acid present in milk, meat, and beer, but is normally associated with milk. it is a syrupy liquid available as 50 and 88% aqueous solutions, and is mis- cible in water and alcohol. it is heat stable, nonvolatile, and has a smooth, milk acid taste. it functions as a flavor agent, preservative, and acidity adjuster in foods. it is used in spanish olives to prevent spoilage and provide flavor, in dry egg powder to improve disper- sion and whipping properties, in cheese spreads, and in salad dress- ing mixes.

4.Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

CAS: 50-21-5

MF: C3H6O3

Purity: 99%

Sodium sulfite with CAS 7757-83-7

CAS No.:7757-83-7
Molecular Formula: Na2O3S Molecular Weight:126.04 EINECS :231-821-4

Synonyms:anhydroussodiumsulfite; disodiumsulfite; exsiccatedsodiumsulfite; natriisulphis; natriumsulfid; natriumsulfit; natriumsulfurosum; sodiumsulfite(2:1); sodiumsulfite[na2so3]; sulfitedesodium; sulftech; Sulfurousacid,disodiumsalt; sulfurousacid,sodiumsalt(1:2); s-wat

What is Sodium sulfite with CAS 7757-83-7?

Sodium sulfite with CAS 7757-83-7 is an inorganic compound. It is a white granular powder at room temperature with a sulfur dioxide odor. It is stable when dry and sensitive to moisture. It is soluble in water and glycerin, insoluble in ethanol, and its aqueous solution is alkaline to litmus paper and phenolphthalein. It reacts with acid to produce toxic sulfur dioxide gas. The pH of a 1% aqueous solution is 8.3~9.4, and it has strong reducing properties. It decomposes into sodium sulfide and sodium sulfate when heated, and gradually oxidizes to sodium sulfate when placed in the air. In nature, it exists in three forms: anhydrous sodium sulfite, heptahydrate sodium sulfite, and decahydrate sodium sulfite. Among them, anhydrous sodium sulfite is the least susceptible to oxidation.

Specification

Sodium sulfite (Na2SO3) is an antioxidant, used as a preservative except with meats. It is also used for water treatment and in photography and textile bleaching.

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

RONGALITE with CAS 149-44-0

CAS No.:149-44-0 MF:NaHSO2.CH2O.2H2O EINECS No.:205-739-4 Place of Origin:Inner Mongolia, China Grade Standard:Food Grade, Industrial Grade Purity:98%min

What is RONGALITE 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.

Description of CEPPA Esterifying Liquid of EG with CAS 14657-64-8

Application

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.

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

CAS: 149-44-0

MF: NaHSO2.CH2O.2H2O

Purity: 99%

4-Cloromethyl-5-methyl-1,3-dioxol-2-one with cas 80841-78-7

what is of 4-Cloromethyl-5-methyl-1,3-dioxol-2-one with cas 80841-78-7?

4-Chloromethyl-5-methyl-1,3-dioxol-2-one is an important reagent in the preparation of angiotensin II receptor antagonist such as Olmesratan Medoxomil (O550000). 4-Chloromethyl-5-methyl-1,3-dioxol-2-o ne is also used in the preparation of prodrugs of ampicillin.

Quick Details of 4-Cloromethyl-5-methyl-1,3-dioxol-2-one with cas 80841-78-7

CAS No.:80841-78-7
Other Names:4-Cloromethyl-5-methyl-1,3-dioxol-2-one
MF:C5H5ClO3
EINECS No.:617-178-6
Place of Origin:China
Type:Agrochemical Intermediates, Syntheses Material Intermediates
Purity:99.0%
Brand Name:Unilong
Model Number:JL20211878
Application:Organic intermediate
Appearance:liquid
Density:1.362
Melting point:/
Boiling Point::163.2 oC at 760 mmHg
flash point:66.7 oC
PSA::43.35000
logP::1.28000
solubility:/
Package:25kg/drum
Sample:Availiable

Specification of 4-Cloromethyl-5-methyl-1,3-dioxol-2-one with cas 80841-78-7

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

Packing

200kgs/drum, 16tons/20’container

Usage

4-Chloromethyl-5-methyl-1,3-dioxol-2-one is an important reagent in the preparation of angiotensin II receptor antagonist such as Olmesratan Medoxomil (O550000). 4-Chloromethyl-5-methyl-1,3-dioxol-2-o ne is also used in the preparation of prodrugs of ampicillin.

CAS: 80841-78-7

Purity: 99%

MF: C5H5ClO3

2-Aminoacetophenone with cas 551-93-9

what is of 2-Aminoacetophenone with cas 551-93-9?

2′-Aminoacetophenone may be used as an analytical standard for the determination of the analyte in livestock particulate matter, and grape-derived beverages by gas chromatography-mass spectrometry-olfactometry (GC-MS-O) and GC-MS, respectively.

Quick Details of 2-Aminoacetophenone with cas 551-93-9

CAS No.:551-93-9
Other Names:2-Aminoacetophenone
MF:C8H9NO, C8H9NO
EINECS No.:209-002-8
Place of Origin:Shandong, China
Type:Syntheses Material Intermediates
Purity:98%min
Model Number:HHWW 551-93-9
Appearance:Brown yellowish liquid, Brown yellowish liquid or crystal
Product name:2-Aminoacetophenone
CAS:551-93-9
MW:135.16
Melting point:20 °C
Boiling point:85-90 °C
Density:1.112 g/mL
Flashing point:>230 °F
Package:25kg/50kg/ Drum

Specification of 2-Aminoacetophenone with cas 551-93-9

Items	Specifications
Product name	2-Aminoacetophenone
Assay	98%min

Paking

200kgs/drum, 16tons/20’container

Usage

2′-Aminoacetophenone may be used as an analytical standard for the determination of the analyte in livestock particulate matter, and grape-derived beverages by gas chromatography-mass spectrometry-olfactometry (GC-MS-O) and GC-MS, respectively.2′-Aminoacetophenone may be used as an analytical standard for the determination of the analyte in livestock particulate matter, and grape-derived beverages by gas chromatography-mass spectrometry-olfactometry (GC-MS-O) and GC-MS, respectively.

CAS: 551-93-9

Purity: 99%

MF: C8H9NO

EDC.HCl with CAS 25952-53-8

CAS No.:25952-53-8
MF:C8H18ClN3
EINECS No.:247-361-2
Type:Syntheses Material Intermediates
Other Names:(3-dimethylaminopropyl)ethyl-carbodiimidmonohydrochloride; 3-propanediamine,n’-(ethylcarbonimidoyl)-n,n-dimethyl-monohydrochloride

What is EDC.HCl with CAS 25952-53-8

Water-soluble derivative of carbodiimide useful for conjugating haptens to proteins and polypeptides. Used to modify NMDA receptors and as a condensing agent in peptide synthesis. The major advantage of EDAC coupling is the easy removal of excess reagent and the corresponding urea by washing with dilute acid or water. Carbodiimides catalyze the formation of amide bonds, carboxylic acids, and amines by activating the carboxylate to form an O-acylurea. This intermediate can be attacked by an amine directly to form an amide. EDAC is released as a soluble urea derivative.

Description of EDC.HCl with CAS 25952-53-8

Application

1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride is being used for the synthesis of amides. EDC.HCl is also used as a coupling agent in the preparation of esters from carboxylic acids using dimethylaminopyridine as the catalyst. It is water-soluble carbodiimide, widely used for peptide coupling.

Packing

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

Keywords

(3-dimethylaminopropyl)ethyl-carbodiimidmonohydrochloride; 3-propanediamine,n’-(ethylcarbonimidoyl)-n,n-dimethyl-monohydrochloride; 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide hydroc; AT test ,only COA; EDC.HCI; N’-(Ethylkohlenstoffimidoyl)-N,N-dimethylpropan-1,3-diaminmonohydrochlorid; Avanafil Impurity 40; Diquafosol Impurity m; carbodiimide HydrochL; oride (EDCI); 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride

CAS: 25952-53-8

Purity: 99%

Tralopyril with CAS 122454-29-9

what is of Tralopyril with CAS 122454-29-9?

Chlorfenapyr functions by metabolizing into an active insecticide after entering the host. Chlorfenapyr is used primarily as a means of pest control on cotton.

1.Quick details of Tralopyril with CAS 122454-29-9

CAS No.:122454-29-9 Other Names:tralopyril MF:C12H5BrClF3N2, C12H5BrClF3N2 EINECS No.:N/A Place of Origin:Shandong, China Type:Syntheses Material Intermediates Purity:95%min Model Number:HHWW 122454-29-9 Application:Agrochemical Intermediates Appearance:Off-white powder Product name:Tralopyril CAS:122454-29-9 Color:Off-white Powder Density:1.78 g/cm3 MW:349.534 Boiling point:450.6℃ at 760 mmHg Flashing point:226.3℃ Packing:25kg/drum Storage:Room Temperature

2.Description of Tralopyril with CAS 122454-29-9

3.Application

N-Deethoxymethyl Chlorfenapyr is a primary metabolite of Chlorfenapyr (C428500). Chlorfenapyr is a halogenated pyrrole based pro-insecticide.

4.Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

CAS: 122454-29-9

MF: C12H5BrClF3N2

Purity: 99%

2-Propenylphenol with cas 6380-21-8

what is of 2-Propenylphenol with cas 6380-21-8?

O-allyl phenol is an organic compound, which is an artificial analogue of gingko exocarp bioactive substance gingko phenol. It is a new type of agricultural fungicide, and has obvious control effects on apple rot, apple stem rot, apple ring rot, corn leaf spot, etc.

Quick Details of 2-Propenylphenol with cas 6380-21-8

CAS No.:CAS 6380-21-8
MF:C9H10O
EINECS No.:228-961-3
Place of Origin:China
Type:Syntheses Material Intermediates
Purity:99%
Model Number:FL-6380-21-8
Application:Intermediate
Appearance:Yellow to brownish red liquid
Product name:2-PROPENYLPHENOL
Keyword:CAS 6380-21-8
Melting point:-6°C
Boiling point:230-231 °C(lit.)
Density:1.044 g/mL at 25 °C(lit.)
Refractive index:n20/D 1.578(lit.)
Flash point:195 °F
Sample:available
Stock:Have goods in stock
Factory:yes

Specification of 2-Propenylphenol with cas 6380-21-8

Items	Specifications
Appearance	Yellow to brownish red liquid
Melting point	-6°C
Boiling point	230-231 °C(lit.)
Density	1.044 g/mL at 25 °C(lit.)
Refractive rate	n20/D 1.578(lit.)
Flash point	195 °F

Packing

200kgs/drum, 16tons/20’container

Usage

O-allyl phenol is an organic compound, which is an artificial analogue of gingko exocarp bioactive substance gingko phenol. It is a new type of agricultural fungicide, and has obvious control effects on apple rot, apple stem rot, apple ring rot, corn leaf spot, etc.

CAS: 6380-21-8

Purity: 99%

MF: C9H10O

D-mannose with CAS 3458-28-4

CAS:3458-28-4
Molecular Formula:C6H12O6
Molecular Weight:180.16
EINECS:222-392-4
Synonyms:d-[1-12C]Mannose (13C depleted at C1); d-[1-13C:1-2H]Mannose; d-[1-18O]Mannose; d-[2,3,4,5,6-13C5]Mannose; d-[3,4-13C2]Mannose; d-[UL-12C6]Mannose (13C depleted); d-[UL-13C6:UL-2H7]Mannose; d-[UL-2H7]Mannose

1.what is of D-mannose with CAS 3458-28-4?

D-Mannose is a nutritional supplement that can be found in cranberries, peaches, apples, other berries, and some plants. D-mannose is a sugar that has an important role in human metabolism, especially in the glycosylation of certain proteins. D-mannose functionalizes by the inhibition of bacterial adherence to uroepithelial cells.

2.Description of D-mannose with CAS 3458-28-4

3.Application

D-Mannose is a carbohydrate that is important in the glycosylation of molecules in a variety of cellular processes. It is involved in N and O glycosylation of bovine why protein products, used in inf ant formulas. It is also responsible for the O-glycosylation of the T helper cell-derived cytokine interlukin-17A, an important cell-signaling molecule.

4.Packing

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

5.Synonyms

d-[1-12C]Mannose (13C depleted at C1); d-[1-13C:1-2H]Mannose; d-[1-18O]Mannose; d-[2,3,4,5,6-13C5]Mannose; d-[3,4-13C2]Mannose; d-[UL-12C6]Mannose (13C depleted); d-[UL-13C6:UL-2H7]Mannose; d-[UL-2H7]Mannose

CAS: 3458-28-4

Purity: 99%

ALUMINUMPOTASSIUM SULFATE12-HYDRATE with CAS 7784-24-9

what is of ALUMINUMPOTASSIUM SULFATE12-HYDRATE with CAS 7784-24-9?

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

1.Quick details of ALUMINUMPOTASSIUM SULFATE12-HYDRATE with CAS 7784-24-9

Classification:Sulphate Type:Aluminum Sulphate CAS No.:7784-24-9 Other Names:Potassium Alum / Aluminium Potassium Sulphate MF:AlK(SO4)2.12H2O EINECS No.:5637-689-7 Place of Origin:Tianjin, China Grade Standard:Industrial Grade Purity:99.2%min potash alum Appearance:white powder or crystal / granlar Application:water treatment Model Number:potash alum product name:potash alum potash alum:99.2% moisture:1% Fe:0.01%max As:0.0002% HS code:2833301000 solubility in water:14.00 g/100 mL melting poit:92-93 °C Molar mass:258.205 g/mol

2.Description of ALUMINUMPOTASSIUM SULFATE12-HYDRATE with CAS 7784-24-9

3.Application

Aluminium potassium sulfate dodecahydrate is a white crystal that is soluble in water. It is made by roasting alunite in a furnace and then harvesting the product by crystallization. Aluminium potassium sulfate dodecahydrate was used to harden gelatin emulsions by introduction, by bathing the exposed plates prior to development, or by use in the fixing bath. Mixed with citric or other acids, it was also used as a clearing bath to remove developer stains in negatives.

4.Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

CAS: 7784-24-9

MF: AlK(SO4)2.12H2O

Purity: 99%

LITHIUMPOLYSILICATE with cas 12627-14-4

CAS No.:12627-14-4
MF:Li2O3Si
EINECS No.:235-730-0
Package:250KG/DRUM
Other Names: Lithium Polysilicate; Lithiumpolysilicatesolution20wt.%inH2O; silicicacid,lithiumsalt;Lithiumpolysilicatesolution; Lithiumpolysilicateinwater; LITHIUMPOLYSILICATE,20WT.%SOLUTIONINWATER

What is of LITHIUMPOLYSILICATE with cas 12627-14-4?

Lithium silicate is a compound formed by the structure of lithium metal and silicate radical, and its trade name is lithium water glass. Most of them use the lithium hydroxide method to react sodium silicate with sulfuric acid to generate hydrated silicic acid and sodium sulfate, and take the hydrated silicic acid to react with lithium hydroxide to generate lithium silicate and water, so as to prepare lithium silicate products.

Specification

Item	Standard
Appearance	Colorless transparent liquid
proportion	1.15-1.18
PH	11-12
Viscosity（KU）	0

Packing

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

Usage

Used in glass system, molten salt system and high-temperature ceramic glaze, and also used as anti-rust coating for steel and other surfaces. Used as adhesive, mainly used in inorganic zinc-rich coatings and advanced covered electrode.

Other Names

Lithium Polysilicate; Lithiumpolysilicatesolution20wt.%inH2O; silicicacid,lithiumsalt;Lithiumpolysilicatesolution; Lithiumpolysilicateinwater; LITHIUMPOLYSILICATE,20WT.%SOLUTIONINWATER

CAS: 12627-14-4

Purity: 99%

MF: Li2O3Si

REFINEDCOCONUTOIL with cas 8001-31-8

what is of REFINEDCOCONUTOIL with cas 8001-31-8?

Coconut Oil is the oil obtained from the kernel of the nuts of the coconut palm. it has a sharp melting character (narrow plastic range) in that it changes abruptly from a hard, brittle solid to a clear oil with a temperature change of a few degrees, and the transition occurs at room temperature range. it melts at 25°c and is more com- pletely solid than butter at 10°c. these properties make it suited for the preparation of shortenings where brittleness and a large change in consistency with a small temperature change are undesirable. partially hydrogenated coconut oil has hydrogen added to part of the unsaturated carbon bonds to provide a more solid consistency. it is used in confections, baked goods, and margarine.

Quick Details of REFINEDCOCONUTOIL with cas 8001-31-8

Supply Type:OEM/ODM
Type:coconut oil, OBM,ODM, OEM, wholesale, essential oil, bulk,cold pressed,
Place of Origin:Jiangxi, China
Model Number:coconut oil
Colour:White or light yellow fatty
Product type:Fruit Oil
OBM:Baicao
Form:Low-melting solid
Certificate:MSDS,COA
Product name:organic virgin
Usage:Cosmetics
Raw Material:coconut
CAS:8001-31-8
Certification:MSDS

Specification of REFINEDCOCONUTOIL with cas 8001-31-8

Extra virgin Coconut Oil (Cold Pressed) with
Caprylic acid	5.0%
Capric acid	6.0%
Lauric acid	48.0%
Myristic acid	20.0%
Palmitic acid	10.0%
Stearic acid	2.0%
Oleic acid	6.0%
Linoleic acid	3.0%

Packing

200kgs/drum, 16tons/20’container

Usage

Coconut Oil is the oil obtained from the kernel of the nuts of the coconut palm. it has a sharp melting character (narrow plastic range) in that it changes abruptly from a hard, brittle solid to a clear oil with a temperature change of a few degrees, and the transition occurs at room temperature range.

CAS: 8001-31-8

Purity: 99%

MF: N/A

1-CHLORODECANE with cas 1002-69-3

CAS:1002-69-3
Molecular Formula:C10H21Cl
Molecular Weight:176.73
EINECS:213-691-0
Synonyms:1-CHLORODECANE FOR SYNTHESIS 250 ML; 1-CHLORODECANE FOR SYNTHESIS 5 ML; NSC 6088; Decyl chloride n-Decyl chloride; 1-Chlordecan; 1-chloro-decan; decane,1-chloro-; Decylchlorid; n-Decylchlorid

Quick Details of 1-CHLORODECANE with cas 1002-69-3

1-Chlorodecane appears as a white liquid and is a chemical reagent, fine chemical, pharmaceutical intermediate, and material intermediate. 1-Chlorodecane can be used as an organic synthesis intermediate and pharmaceutical intermediate

Specification of 1-CHLORODECANE with cas 1002-69-3

Product Name	1-Chlorodecane / CAS 1002-69-3
Place of Origin	Hubei China
Appearance	Colorless liquid
Grade Standard	Tech Grade
Storage	Cool Dry Place
Shelf Life	2 years
Out packing size	300*400
Gross Weight	25(KG)

Packing

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

Usage

1-Chlorodecane is used as a chemical intermediate.

Synonyms

1-CHLORODECANE FOR SYNTHESIS 250 ML; 1-CHLORODECANE FOR SYNTHESIS 5 ML; NSC 6088; Decyl chloride n-Decyl chloride; 1-Chlordecan; 1-chloro-decan; decane,1-chloro-; Decylchlorid; n-Decylchlorid

CAS: 1002-69-3

Purity: 99%

Dibenzo-18-crown-6 with CAS 14187-32-7

CAS:14187-32-7
Molecular Formula:C20H24O6
Molecular Weight:360.4
EINECS:238-041-3

Synonyms:Dibenzo-18-crown-6, 98%, reagent grade; ibenzo-18-crown-6; Dibenzo[a,j]-1,4,7,10,13,16-hexaoxacyclooctadeca-2,11-dien; Dibenzo-18-crown-8; Dibenzo-18-crown-ether-6; 2,5,8,15,18,21-; hexaoxatricyclo[20.4.0.0,1]hexacosa-1(26),9,11,13,22,24-hexaene; Dibenzanthracene-18-Crown-6

1.what is of Dibenzo-18-crown-6 with CAS 14187-32-7?

Dibenzo-18-crown-6 is the raw material for the synthesis of diaminodibenzo-18-crown-6. Diaminodibenzo-18-crown-6 is an important crown ether compound and an important intermediate raw material for the synthesis of crown ether derivatives. Its synthesis method is to use dibenzo-18-crown-6 as a raw material, and to obtain it through nitration and reduction reaction. The reduction method used is Pd/C reduction method, which is limited by the expensive catalyst price. The traditional synthesis method of dibenzo-18-crown-6, the raw material of diaminodibenzo-18-crown-6, is a reflux reaction under nitrogen protection, which has harsh conditions, complicated steps, long reaction cycle, high temperature and low yield. Ultrasonic synthesis is a new type of synthesis method developed in recent years. It has the advantages of good directionality, large energy and strong penetration ability. It is more convenient and easy to operate than traditional organic synthesis methods. The experimental equipment is also relatively simple and easy to control. It is more and more widely used in organic synthesis.

2.Description of Dibenzo-18-crown-6 with CAS 14187-32-7

3.Application

‌1. Metal ion complexing agent‌: Dibenzo-18-crown-6 can form stable complexes with alkali metal ions (such as potassium and sodium) and is often used in the extraction and separation of metal ions. For example, it can complex with potassium ions to promote the extraction and separation of salts.

‌2. Phase transfer catalyst‌: Dibenzo-18-crown-6 acts as a phase transfer catalyst in organic catalytic reactions to promote the efficiency and yield of two-phase reactions. For example, it is used in the synthesis of monoazaporphyrins and ion transmembrane migration‌23.

‌3. Ion sensor‌: Compounds based on Dibenzo-18-crown-6 can be used to prepare ion sensors to detect and measure the presence and concentration of specific metal ions.

‌4. Chemical analysis‌: Dibenzo-18-crown-6 is used in extraction and separation processes in analytical chemistry to extract and enrich target compounds or metal ions for subsequent analysis and detection‌

4.Packing

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

Pectinase with CAS 9032-75-1

CAS No.:9032-75-1
Other Names:Pectinase
MF:C18H37N(CH3)2
EINECS No.:232-885-6
Synonym: POLYGALACTURONASE PECTINASE; PECTINASE FROM RHIZOPUS SP; ; PECTINASE FROM ASPERGILLUS NIGER; Pectinase from Aspergillus niger, ~1 U/m g

What is Pectinase with CAS 9032-75-1

Pectinase is a complex enzyme consisting of pectolyase, pectozyme, and polygalacturonase. It is able to break down pectin, a kind of polysaccharide existing in plant cell wall. Pectin is It functions optimally at temperatures between 45 and 55 °C and pH between 3 and 6.5. Owing to this property.

Specification

Application

Pectinase, Aspergillus niger is used in plant protoplast preparation to digest cell wall prior to organelle isolation. Pectinase helps facilitate the maceration of plant materials and extraction processes including organelle preparation. It is used in the enzyme preparation. Used mostly to reduce viscosity, to improve filtration to clarify products, to avoid particle sedimentation and to prevent pectin gel formation in the manufacture of fruit juice and wine

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

CAS: 9032-75-1

MF: C18H37N(CH3)2

Purity: 99%

Terbutryn with CAS 886-50-0

CAS No.: 886-50-0
Other Names: Terbutryn
MF: C10H19N5S
EINECS No.: 212-950-5

Synonym: INGRAN(R); IGRAN; TERBUTRYEN; terbutryn solution; N-tert-Butyl-N’-ethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine; 2-N-tert-butyl-4-N-ethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine; tert-butyl-[4-(ethylamino)-6-(methylthio)-s-triazin-2-yl]amine; 2-TERT-BUTYLAMINO-4-ETHYLAMINO-6-METHYLTHIO-1,3,5-TRIAZINE

What is Terbutryn with CAS 886-50-0

A methylthio-1,3,5-triazine that is 2-(methylsulfanyl)-1,3,5-triazine substituted by a tert-butylamino and an ethylamino group at positions 2 and 4 respectively.

Specification

Application

Selective herbicide for control of annual broad-leaved and grass weeds in wheat.

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

CAS: 886-50-0

MF: C10H19N5S

Purity: 99%

AMMONIUM CARBONATE with CAS 506-87-6

CAS:506-87-6
Molecular Formula:CH8N2O3
Molecular Weight:96.09
EINECS:208-058-0
Synonyms:diammoniumcarbonate(ammoniumcarbonate); hartshorn; carbonated’ammoniaque; carbonicacid,diammoniumsalt; crystalammonia; diammoniumcarbonate; Ammonium Carbonate, powder; Ammonii carbonas, Hartshorn salt

1.what is of AMMONIUM CARBONATE with CAS 506-87-6?

A colorless crystalline solid or a white powder with a strong odor of ammonia. Noncombustible. The primary hazard is the threat to the environment. Immediate steps should be taken to limit spread to the environment. Used to make other ammonium compounds, in pharmaceuticals, in food processing.

2.Description of AMMONIUM CARBONATE with CAS 506-87-6

3.Application

It is used as raw material for baking powder, various ammonium salts, buffer agent, auxiliaries, fertilizer and analytical reagent. Edible ammonium carbonate is used as buffer, neutralizing agent, leavening agent, fermentation promoter (manufacture of wine).
It is used for fire fighting, detergents, and used in medicine, rubber, and other industrial fermentation.

4.Packing

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

5.Synonyms

diammoniumcarbonate(ammoniumcarbonate); hartshorn; carbonated’ammoniaque; carbonicacid,diammoniumsalt; crystalammonia; diammoniumcarbonate; Ammonium Carbonate, powder; Ammonii carbonas, Hartshorn salt

CAS: 506-87-6

Purity: 99%

ETHYLSALICYLATE with CAS 118-61-6

CAS:118-61-6
Molecular Formula:C9H10O3
Molecular Weight:166.17
EINECS:204-265-5

Synonyms:SALICYLIC ACID ETHYLESTER WITH GC; 2-hydroxy-benzoicaciethylester; Benzoicacid,2-hydroxy-,ethylester; Ethyl salicyclate; ethylhydroxylbenzoate; Mesotol; o-(Ethoxycarbonyl)phenol; SalEthyl; salethyl

what is of ETHYLSALICYLATE with CAS 118-61-6?

Ethyl 2-hydroxdybenzoate is also known as Ethyl salicylate, which a kind of ester formed through the condensation between salicylic acid and ethanol. It can be used as a perfumery, artificial essence flavoring agent and used in cosmetics. It can also be used as analgesics, anti-inflammatory and antipyretic agents.

Specification of ETHYLSALICYLATE with CAS 118-61-6

Appearance	Colorless liquid
Molecular formula	C9H10O3
Molecular weight	166.17
Flash point	225 °F

Usage

Ethyl salicylate is a non-steroidal analgesic, anti-inflammatory and antirrheumatic drug. Itscomplexation with β-cyclodextrin was studied using reversed-phase liquid chromatography.

Packing

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

4-BROMOSTYRENE with cas 2039-82-9

CAS:2039-82-9
Molecular Formula:C8H7Br
Molecular Weight:197.28
EINECS:218-022-6
Synonyms
4-Bromophenylethene; Parabromostyrene; 4-Bromostyrene, 96%, stabilized;
4-Bromo-1-ethenylbenzene; 4-Bromostyrolene; p-Bromostyrol; P-BROMOSTYRENE; 1-(4-Bromophenyl)ethylene; 1-bromo-4-ethenylbenzene

Quick Details of 4-BROMOSTYRENE with cas 2039-82-9

4-Bromostyrene is a para-halogenated styrene derivative. The proton spectra of 4-bromostyrene exhibits dipolar couplings consistent with planar ground state structures, only if the torsional motion of lowest frequency occurs at about 80cm^-1. It undergoes Heck reaction with 2-bromo-6-methoxynaphthalene in the presence of sodium acetate and Hermann′s catalyst in N,N-dimethylacetamide to afford diarylethene.

Specification of 4-BROMOSTYRENE with cas 2039-82-9

Melting point	4.5 °C
Boiling point	89 °C16 mm Hg(lit.)
density	1.40 g/mL at 20 °C
refractive index	n20/D 1.594(lit.)
Fp	168 °F
storage temp.	-20°C
solubility	Miscible with ethanol, ether and benzene.
form	Liquid
color	light greenish-yellow
BRN	1634204
InChIKey	WGGLDBIZIQMEGH-UHFFFAOYSA-N
CAS DataBase Reference	2039-82-9(CAS DataBase Reference)
NIST Chemistry Reference	4-BrC6H4CH=CH2(2039-82-9)

Usage

4-Bromostyrene is widely utilized in the synthesis of nitroolefins by alkene cross-metathesis. It plays an important role in the Heck reaction to the synthesis of poly(1,4-phenylenevinylene). It is employed in the structure activity relationships (SAR) study of the chemical and biochemical properties of the vinyl group of styrene.

Packing

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

Synonyms

4-Bromophenylethene; Parabromostyrene; 4-Bromostyrene, 96%, stabilized;4-Bromo-1-ethenylbenzene; 4-Bromostyrolene; p-Bromostyrol; P-BROMOSTYRENE; 1-(4-Bromophenyl)ethylene; 1-bromo-4-ethenylbenzene

CAS: 2039-82-9

Purity: 99%

MF: C8H7Br

HYDRAZINESULFATE with CAS 10034-93-2

CAS:10034-93-2
Molecular Formula:H6N2O4S
Molecular weight:130.12
EINECS No:233-110-4
Synonyms: HYDRAZINIUMSULFATEGRFORANALYSISACS; Hydrazinesulfatesalt tracemetalsbasis; HydrazinesulfatesaltACSreagent

What is HYDRAZINESULFATE with CAS 10034-93-2

Hydrazine sulfate, also known as hydrazine sulfate, hydrazine and sulfuric acid generated salts, pure for colorless scaly crystal or rhombic crystal. Molecular weight 130.12. Molecular formula N2H4 H2SO4. Melting point 254℃, continue to heat decomposition. The relative density is 1.37. Slightly soluble in cold water, easily soluble in hot water (2.87 at 20℃, 3.41 at 25℃, 3.89 at 30℃, 4.16 at 40℃, 7.0 at 50℃, 9.07 at 60℃, 14.4 at 80℃), the aqueous solution is acidic, insoluble in ethanol and ether. HYDRAZINESULFATE is stable in the air. Susceptible to alkalis and oxidants, and cannot coexist with alkalis and oxidants. HYDRAZINESULFATE has a strong reducing effect.

Specification

Application

HYDRAZINESULFATE can be used for weight determination of nickel, cobalt and cadmium, purification of rare metals, reducing agents, organic synthesis, separation of polonium and tellurium, determination of hypochlorite, hypochlorous acid and carboxyl compounds.

Packing

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

Synonyms

Hydrazine sulfate salt Vetec(TM) reagent grade, 97%; Diamine sulfate hydrazine sulfate; Hydrazine sulfate, reagent grade, ACS; Hydrazine sulfate, 99+% 100GR; Hydrazine sulfate, ACS reagent 100GR; Hydrazine sulfate, ACS reagent 50GR

CAS: 10034-93-2

MF: H6N2O4S

Purity: 99%

Scandium(III)nitrate with CAS 13465-60-6

what is of Scandium(III)nitrate with CAS 13465-60-6?

Scandium(III) nitrate is applied in optical coating, catalyst, electronic ceramics and laser industry, are also excellent precursors for production of ultra high purity compounds, catalysts, and nanoscale materials. According to a new research, it can also be used as crystal dopant.

1.Quick details of Scandium(III)nitrate with CAS 13465-60-6

Classification:Scandium(III) nitrate CAS No.:13465-60-6 Other Names:Scandium(III) nitrate MF:N3O9Sc EINECS No.:230.97 Place of Origin:Shandong, China Grade Standard:Agriculture Grade, Industrial Grade Purity:99% Appearance:White crystalline Application:optical coating, electronic ceramics etc Model Number:FLAG-13465-60-6 Product name:Scandium(III) nitrate Keywords:13465-60-6 MOLECULAR WEIGHT:230.97 Form:Crystalline Color:White Merck:14,8392 HazardClass:5.1 UN:1477 TREO (% min.):25

2.Description of Scandium(III)nitrate with CAS 13465-60-6

3.Application

Scandium(III) nitrate is applied in optical coating, catalyst, electronic ceramics and laser industry, are also excellent precursors for production of ultra high purity compounds, catalysts, and nanoscale materials. According to a new research, it can also be used as crystal dopant.

4.Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

CAS: 13465-60-6

MF: N3O9Sc

Purity: 99%

METHYLSALICYLATE with cas 119-36-8

CAS No.:119-36-8
MF:C8H8O3
EINECS No.:204-317-7
Purity:98.0-102.0%
Appearance:Clear colorless liquid
Keyword:Birch-Me, AR,99%; Methyl salicylate In stock Factory; Methyl salicylate/2-hydroxy-benzoicacimethylester; WINTERGREEN; WINTERGREEN OIL, SYNTHETIC; SYNTHETIC OIL OF WINTERGREEN; SWEET BIRCH OIL; RARECHEM AL BF 0029

What is Methyl salicylate

Methyl salicylate (oil of wintergreen or wintergreen oil) is an organic ester that is naturally produced by many species of plants. Some of the plants which produce it are called wintergreens, hence the common name. This compound is used as a fragrance. It is also found in liniments (rubbing ointments).

Specification

APPEARANCE	COLORLEEE OR PALE YELLOW LIQUID WITH AROMATIC ORDOUR	CLEAR,COLOURLESS LIQUID WITH AROMATIC ODOUR
ASSAY	99.0%-100.5%	99.79%
ACIDITY:[0.IN NaOH]/5.0G	0.4 ML MAX.	0.09
RELATIVE DENSITY	1.180 T0 1.185	1.182
REFRACTIVE INDEX	1.535 TO 1.538	1.537
HEAVY METALS	0.002%(20PPM)MAX	<20 PPM
SOLUBILITY	COMPLETE &CLEAR 1:7 ML OF 70% ETHANOL& 2:10 ML 96% ETHANOL	COMPLETE &CLEAR
ANGULAR ROTATION	OPTICALLY INACTIVE	PASS TEST
ORGANIC VOLATILE IMPURITIES(METHOD IV)	MEETS THE REQUIREMENTS	PASS TEST

Package

200kgs/drum, 16tons/20’container

Application

Methyl salicylate occurs in the leaves ofGaultheria procumbens L. and in the barkof Betulaceae. It is produced by esterificationof salicylic acid with methanol. It is used inperfumery and as a flavoring agent.

Related Keywords

Birch-Me, AR,99%; Methyl salicylate In stock Factory; Methyl salicylate/2-hydroxy-benzoicacimethylester; WINTERGREEN; WINTERGREEN OIL, SYNTHETIC; SYNTHETIC OIL OF WINTERGREEN; SWEET BIRCH OIL; RARECHEM AL BF 0029

CAS: 119-36-8

Purity: 99%

DI-P-TOLYLAMINE with CAS 620-93-9

CAS:620-93-9
Molecular Formula:C14H15N
Molecular Weight:197.28
EINECS:210-659-8
Synonyms:P,P’-DITLYLAMINE; P,P’-DITOLYLAMINE; 4-methyl-n-(4-methylphenyl)-benzenamin; 4,4-Dimethyldiphenylamine (DMDPA); DI-P-TOLYLAMINE;
4,4′-DIMETHYLDIPHENYLAMINE; Di-para-tolylamine; Ditlylamine

1.Quick details of DI-P-TOLYLAMINE with CAS 620-93-9

4,4”-Dimethyldiphenylamine is a reagent used in the comparative studies of the analgesic and anti-inflammatory properties of N-phenylanthranilic acids and mefenamic acid, and the anti parasitic activities of some substituted diphenylamines.

2.Description of DI-P-TOLYLAMINE with CAS 620-93-9

3.Application

4,4”-Dimethyldiphenylamine is a reagent used in the comparative studies of the analgesic and anti-inflammatory properties of N-phenylanthranilic acids and mefenamic acid, and the anti parasitic activities of some substituted diphenylamines.

4.Packing

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

5.Synonyms

P,P’-DITLYLAMINE; P,P’-DITOLYLAMINE; 4-methyl-n-(4-methylphenyl)-benzenamin; 4,4-Dimethyldiphenylamine (DMDPA); DI-P-TOLYLAMINE;
4,4′-DIMETHYLDIPHENYLAMINE; Di-para-tolylamine; Ditlylamine

CAS: 620-93-9

MF: C14H15N

1,2-Dichloropropane with cas 78-87-5

CAS:78-87-5
Molecular Formula:C3H6Cl2
Molecular Weight:112.99
EINECS:201-152-2
Synonyms:1,2-Dichloropropane, 98% 50ML; 1,2-DICHLOROPROPANE; 1,2-DCP;
1,2-dichloro-propan; 1,2-Dichlorpropan; 1,2-Propylenechloride; alpha,beta-dichloropropane; Propane,1,2-dichloro-

Quick Details of 1,2-Dichloropropane with cas 78-87-5

1,2-Dichloropane is a colorless and transparent flammable liquid with a taste similar to ethanol. Insoluble in water, easily soluble in most organic solvents such as acetone and ether. 1,2-Dichloropane is mainly used in paints and inks, for preparing paints, inks, diluents, and PVC adhesives. It is an excellent organic solvent

Specification of 1,2-Dichloropropane with cas 78-87-5

Product Name	propylene dichloride
Boiling point	96-120°C
MOQ	20 Ton
Packing	Tank / metal bucket
Density	1.156
Color	colorless and transparent
Molecular formula	CH3CHCLCH2CL
Delivery	7 Workday
MOLECULAR WEIGHT	112.99

Usage

1,2-Dichloropropane is a byproduct in the production of epichlorohydrin (E582310), an important industrial chemical, is a bifunctional alkylating agent with the potential to form DNA cross-links.

Packing

200kgs/drum, 16tons/20’container

Synonyms

1,2-Dichloropropane, 98% 50ML; 1,2-DICHLOROPROPANE; 1,2-DCP;1,2-dichloro-propan; 1,2-Dichlorpropan; 1,2-Propylenechloride; alpha,beta-dichloropropane; Propane,1,2-dichloro-

CAS: 78-87-5

Purity: 99%

TranexamicAcid with CAS 701-54-2

CAS:701-54-2
Molecular Formula:C8H15NO2
Molecular Weight:157.21
EINECS:622-133-9
Synonyms:TXC; 4-(Aminomethyl)cyclohexanecarboxylic Acid (cis- and trans- mixture)>; Cyclohexanecarboxylic acid, 4-(aminomethyl)-; Tranexamicaci; Tranexamic acid USP/EP/BP; Tranexamic Acid Powder; 4-(Aminomethyl)cyclohexanecarboxylic acid (cis+trans)

1.Quick details of TranexamicAcid with CAS 701-54-2

Tranexamic acid, as a compound with unique properties and broad application prospects, has played a significant role in fields such as medicine, materials science, and agriculture. Tranexamic acid is an artificially synthesized derivative of lysine, belonging to the class of anti fibrinolytic agents

2.Description of TranexamicAcid with CAS 701-54-2

3.Application

Tranexamic acid not only has a stabilizing effect on fibrin, but also has the ability to inhibit protein degradation into vasoactive peptides, ultimately reducing capillary permeability and increasing its resistance to vascular fragility. In addition, tranexamic acid can also achieve anti allergic and anti-inflammatory effects by inhibiting the production of peptides and other active peptides that cause increased vascular permeability, allergic reactions, and inflammatory lesions. It can also increase collagen synthesis in fibrin clots, thereby increasing the strength and stability of the clots and reducing bleeding.

4.Packing

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

5.Synonyms

TXC; 4-(Aminomethyl)cyclohexanecarboxylic Acid (cis- and trans- mixture)>; Cyclohexanecarboxylic acid, 4-(aminomethyl)-; Tranexamicaci; Tranexamic acid USP/EP/BP; Tranexamic Acid Powder; 4-(Aminomethyl)cyclohexanecarboxylic acid (cis+trans)

CAS: 701-54-2

Purity: 99%

para-Coumaricacid with CAS 7400-08-0

CAS:7400-08-0
Molecular Formula:C9H8O3
Molecular Weight:164.16
EINECS:231-000-0
Synonyms:p-hydroxy-cinnamicaci; p-Hydroxyphenylacrylic acid; p-hydroxyphenylacrylicacid; TRANS-4-COUMARIC ACID; TRANS-P-CUMARIC ACID; TRANS-P-COUMARIC ACID; P-HydroxycinnnamicAcid; 4-Hydroxycinamicacid

1.Quick details of para-Coumaricacid with CAS 7400-08-0

4-Hydroxycinnamic acid is a chemical substance that is a hydroxyl derivative with antioxidant properties. Reacting with dimethyl sulfate can produce anisaldehyde, reacting with acetaldehyde can produce p-hydroxycinnamaldehyde, and further oxidation can produce cinnamic acid. This product can be directly oxidized to produce p-hydroxybenzoic acid, reduced to produce p-hydroxybenzyl alcohol, etc. It can be used as a fragrance, medicine, intermediate, liquid crystal raw material, and other organic synthesis intermediates, and has a wide range of applications.

2.Description of para-Coumaricacid with CAS 7400-08-0

3.Application

p-Coumaric Acid is the hydroxy derivative of Cinnamic Acid with antioxidant properties. p-Coumaric acid is a is a major component of lignocellulose. Studies suggest that p-Coumaric Acid may reduce the risk of cancer by reducing the formation of carcinogenic nitrosamines.

4.Packing

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

5.Synonyms

p-hydroxy-cinnamicaci; p-Hydroxyphenylacrylic acid; p-hydroxyphenylacrylicacid; TRANS-4-COUMARIC ACID; TRANS-P-CUMARIC ACID; TRANS-P-COUMARIC ACID; P-HydroxycinnnamicAcid; 4-Hydroxycinamicacid

CAS: 7400-08-0

Purity: 99%

MilbemycinOxime with CAS 129496-10-2

what is of MilbemycinOxime with CAS 129496-10-2?

Milbemycin is an oral medication used as a dewormer and heartworm preventive. This medication should not be used in doses higher than the recommended heartworm prevention dose, except under veterinary supervision. Studies support the safety of milbemycin products in Collies and other breeds prone to the MDR-1 gene mutation when used at the recommended heartworm prevention dose.

1.Quick details of MilbemycinOxime with CAS 129496-10-2

CAS No.:129496-10-2 Other Names:Milbemycin oxime MF:2C32H45NO7.2C31H43NO7 EINECS No.:129496-10-2 Place of Origin:Shandong, China Type:additive Purity:98% Min Brand Name:Unilong Model Number:HH023-TRX Appearance:White or light yellow powder Product name:Milbemycin oxime CAS: 129496-10-2 CAS:Milbemycin oxime CAS: 129496-10-2

2.Description of MilbemycinOxime with CAS 129496-10-2

3.Application

Milbemycin Oxime is active against a broad spectrum of nematodes, although it is less potent against heartworms than ivermectin. Its miticide spectrum includes Sarcoptes and Demodex.

4.Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

CAS: 129496-10-2

MF: 2C31H43NO7

Purity: 99%

R-Napthylethylamine with CAS 3886-70-2

CAS:3886-70-2
Molecular Formula:C12H13N
Molecular Weight:171.24
EINECS:223-425-5
Synonyms:(R) 1-(1-NAPTHYL)ETHYLAMINE; (R)-(+)-1-(1-NAPHTHYL)ETHYLAMINE; (R)-1-(1-NAPHTHYL)ETHYLAMINE; (R)-1-(NAPHTHALEN-1-YL)ETHANAMINE; (R)-(+)-1-(NAPHTHYL)ETHYLAMINE; (R)-(+)-A-(1-NAPHTHYL)ETHYLAMINE

1.Quick details of R-Napthylethylamine with CAS 3886-70-2

(R) – (+) -1- (1-Naphthyl) ethylamine is a light yellow to brown transparent liquid, stable at room temperature and pressure, and sensitive to air; Insoluble in acids, oxidants, anhydrides, chloroformate esters, and acyl chlorides. Intermediate of the drug cinacalcet, which is used to treat secondary hyperparathyroidism in patients with chronic kidney disease (CKD) undergoing dialysis and to treat hypercalcemia in patients with parathyroid cancer; Sina Kase intermediate.

2.Description of R-Napthylethylamine with CAS 3886-70-2

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
Loss on drying	≤2.0%	0.19%
Heavy metals	≤10 ppm	<10ppm
Water	≤1.0%	0.1%
Sulphated ash	≤0.5% determined on 1.0 g.	0.009%
Residue on ignition	≤0.1%	0.03%
Related Substances	Unspecified impurities: for each impurity ≤0.10%	<0.10%
Related Substances	Total Impurity ≤0.5%	0.18%
Purity	≥99.0%	99.7%
Assay	99.0%~101.0% (anhydrous substance).	99.8%
Storage	Preserve in well-closed, light-resistant and airtight containers.	Complies

3.Application

(R)-(+)-1-(1-Naphthyl)ethylamine is used in chiral synthesis in organic reactions including the synthesis of β-amino acids and the enantioselective of ketones to nitroolefins.

4.Packing

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

5.Synonyms

(R) 1-(1-NAPTHYL)ETHYLAMINE; (R)-(+)-1-(1-NAPHTHYL)ETHYLAMINE; (R)-1-(1-NAPHTHYL)ETHYLAMINE; (R)-1-(NAPHTHALEN-1-YL)ETHANAMINE; (R)-(+)-1-(NAPHTHYL)ETHYLAMINE; (R)-(+)-A-(1-NAPHTHYL)ETHYLAMINE

CAS: 3886-70-2

Purity: 99%

N-Hydroxyphthalimide with CAS 524-38-9

what is of N-Hydroxyphthalimide with CAS 524-38-9?

N-Hydroxyphthalimide is used in the synthesis of a new class of antibacterials potent against macrolide resistant bacteria. Also used in the synthesis of pyrazolidines, isoxazolidines and tetrahydrooxazines.

1.Quick details of N-Hydroxyphthalimide with CAS 524-38-9

CAS No.:524-38-9 Other Names:N-Hydroxyphthalimide MF:C8H5NO3 EINECS No.:208-358-1 Place of Origin:Shandong, China Grade Standard:Industrial Grade Purity:99% Appearance:White powder, White powder Application:Raw material Model Number:CYN-524-38-9 PACKAGE:1kg/bag,25kg/bag or as your requirements Water Solubility:Soluble Grade:Top grade MOQ:1KG Assay:99% CERTIFICATION:ISO 9001 Shelf Life:2 years Sample:Available Stock:In stock

2.Description of N-Hydroxyphthalimide with CAS 524-38-9

item	value
Product name	N-Hydroxyphthalimide
Cas number	524-38-9
Melting point	233 °C (dec.) (lit.)
Boiling point	290.19°C (rough estimate)
density	1.64 g/cm3
refractive index	1.5510 (estimate)
storage temp.	Store at RT.
pka	6.10±0.20(Predicted)
form	Powder
Water Solubility	Slightly soluble in water.
pka	9.85(at 20℃)
Water Solubility	0.29 g/100 mL (20 ºC)

3.Application

Aerobic oxidation of various alcohols has been accomplished by using a new catalytic system, N-hydroxyphthalimide (NHPI) combined with Co (acac). A practical catalytic method to convert alkylbenzenes into the corresponding carboxylic acids under atmospheric dioxygen at ambient temperature using a combined catalytic system consisting of N-hydroxyphthalimide (NHPI) and Co (OAc) 2 was developed.

4.Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

CAS: 524-38-9

MF: C8H5NO3

Purity: 99%

3-(Chloropropyl)-trimethoxysilane with cas 2530-87-2

what is of 3-(Chloropropyl)-trimethoxysilane with cas 2530-87-2?

(3-Chloropropyl)trimethoxysilane (CPTMS) is an organo-silane which forms a self-assembled monolayer (SAMs) that facilitates the surface modification of different bio-and nano- materials.

Quick Details of 3-(Chloropropyl)-trimethoxysilane with cas 2530-87-2

Classification:Chemical Auxiliary Agent
CAS No.:2530-87-2
Other Names:3-chloropropyl(trimethoxy)silane
MF:C6H15ClO3Si
EINECS No.:219-787-9
Purity:99.99%
Place of Origin:Hubei, China
Type:Chemical raw material, Chemical intermediate
Usage:Coating Auxiliary Agents, Electronics Chemicals, Leather Auxiliary Agents, Paper Chemicals, Petroleum Additives, Plastic Auxiliary Agents, Rubber Auxiliary Agents, Surfactants, Textile Auxiliary Agents, Water Treatment Chemicals
Product name:3-Chloropropyltrimethoxysilane
Appearance:Clear colorless to slightly yellow
Keywords:noble metal catalyst
Synonyms:A 143
Adsorbent Variety:Molecular Sieve
Certification:ISO9001
Payment:T/T ,L/C, Alipay, Others
Package:200kg/drum, 1000kgs/IBC

Specification of 3-(Chloropropyl)-trimethoxysilane with cas 2530-87-2

Product Specifications
Product Name:			3-chloropropyl(trimethoxy)silane
Synonyms:			A 143; CPS-M; Sila-Ace S 620; (3-Chloropropyl)Trimethoxysilane; 3-Chloropropyltrimethyoxysilane;(3-Chloropropyl)trimethoxysilan; 3-chloro-n-propyl-trimethoxysilane; Silane, (3-chloropropyl)trimethoxy-; 3-Trimethoxysilylpropyl Chloride; trismethoxysilyl-3-chloropropane; 3-trimethoxysilylpropylchloride;
CAS NO.:			2530-87-2
Molecular Formula:			C6H15ClO3Si
Molecular Weight:			198.72000
Specific Gravity:			1.077
Melting point(°C):			-50°C
Flash Point(°C):			138°F
Solubility:			Miscible with organic solvents
Appearance:			Clear colorless to slightly yellow

Packing

200kgs/drum, 16tons/20’container

Usage

(3-Chloropropyl)trimethoxysilane is a good coupling agent for epoxy resins to glass in laminates.

CAS: 2530-87-2

Purity: 99%

MF: C6H15ClO3Si

3-(Trimethoxysilyl)-propylamine with cas 13822-56-5

CAS No.: 919-30-2
MF: C6H17NO3Si
EINECS No.: 237-511-5
Usage:Coating Auxiliary Agents, Plastic Auxiliary Agents, Rubber Auxiliary Agents

What is 3-(Trimethoxysilyl)-propylamine with cas 13822-56-5

3-(Trimethoxysilyl)-1-propanamine is an amino-functional silane that may be used over a broad range of applications to give an improvement in the bond between a substrate, filler or reinforcement and resins that react with the amino group.

Specification

Product Name	3-Aminopropyltrimethoxysilane
CAS NO.	13822-56-5
Molecular Formula	C36H17NOSi
Molecular Weight	179.29
Appearance	colorless transparent liquid
Density	1.01
Melting Point	194ºC
Boiling Point	194ºC F
Flash Point	92ºC
Assay	99% min

Application

3-(Trimethoxysilyl)-1-propanamine is an amino-functional silane that may be used over a broad range of applications to give an improvement in the bond between a substrate, filler or reinforcement and resins that react with the amino group.

Packing

200kgs/drum, 16tons/20’container

Keywords

1-Propanamine,3-(trimethoxysilyl)-; 3-(trimethoxysilyl)-1-propanamin; GAMMA-AMINOPROPYLTRIMETHOXYSILANE; 3-(TRIMETHOXYSILYL)PROPYLAMINE; 3-(Trimethoxysilyl)-1-propanamine; 3-AMINOPROPYLTRIMETHOXYSILANE 98%; 3-Aminopropyltrimethoxysilane, 97+%; γ-Trimethoxysilyl propylamine; 3-Aminopropyltrimethoxysilane(3-Trimethoxysilylpropylamine); 3-AMINOPORPYLTRIMETHOXYSILANE

CAS: 13822-56-5

Purity: 99%

MF: C6H17NO3Si

Epicatechine with CAS 490-46-0

Product Name:L-Epicatechin EC EC %:≥95 Caffeine %:≤0.1 Moisture content %:≤5.0 Particle Size:100% pass 80 mesh Tapped Density g/cm3:0.50-0.60 PH:4–6 Heavy Metal (Pb) ppm:≤5. Heavy Metal (As) ppm:≤2.0 Heavy Metal (Hg) ppm:≤0.5

What is Epicatechine with CAS 490-46-0 ?

L-Epicatechin is a polyketide synthase-derived polyphenol flavonoid that has been found in T. cacao and has diverse biological activities. It scavenges DPPH (Item No. 14805) radicals in a cell-free assay when used at a concentration of 5 μM. (?)-Epicatechin inhibits COX-1 (IC₅₀ = 3.2 μM).

Specification

Product Name		Green Tea Extract
Grade		Food/Medicine Grade
Appearance		White Crystalline Powder
Used Part		Green Tea
Specification		90% 95% 98% Epicatechin
Storage		Keep in cool & dry place, stay away from strong light and heat
Shelf Life		24 months

Application

Catechin is a polyphenolic flavonoid that has been isolated from a variety of natural sources including tea leaves, grape seeds, and the wood and bark of trees such as acacia and mahogany. Catechin is a more potent antioxidant than ascorbate or α-tocopherol in certain in vitro lipid peroxidation assays.

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

CAS: 490-46-0

MF: C15H14O6

Purity: 99%

Epicatechinegallate with CAS 1257-08-5

CAS: 1257-08-5
MF: C22H18O10
MW: 442.37
synonym: (2R,3R)-2-(3,4-DIHYDROXYPHENYL)-3,4-DIHYDRO-1(2H)-BENZOPYRAN-3,5,7-TRIOL 3-(3,4,5-TRIHYDROXYBENZOATE); L-ECG; EPICATECHIN MONOGALLATE; ECG)()-Epicatechin; (-)-Epicatechin gallate (2R,3R)-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-1(2H)-benzopyran-3,5,7-triol 3-(3,4,5-trihydroxybenzoate); (-)-Epicatechin gallate in stock Factory; (-)-Epicatechin gallate 1257-08-5; good price (-)-Epicatechin gallate 1257-08-5; Epicatechinegallate

What is Epicatechinegallate with CAS 1257-08-5

(-) -epicatechin gallate, referred to as EGCG, is an ester formed by gallic catechin and gallic acid, belonging to a kind of tea polyphenols, is a flavonoid, right ester type catechin. Epicatechin gallate is a catechin monomer isolated from tea, and is the main component of the biological activity of tea polyphenols.

Specification

ITEM	STANDARD	TEST RESULT
Specification/Assay	≥98%	99.24%
Physical & Chemical
Appearance	White fine powder	Complies
Odor & Taste	Characteristic	Complies
Particle Size	≥95% pass 100 mesh	Complies
Loss on Drying	≤5.0%	2.55%
Ash	≤1.0%	0.54%
Heavy Metal
Total Heavy Metal	≤10.0ppm	Complies
Lead	≤2.0ppm	Complies
Arsenic	≤2.0ppm	Complies
Mercury	≤0.1ppm	Complies
Cadmium	≤1.0ppm	Complies

Application

One of the catechin isomers and a potent antioxidant that can modulate a wide range of membrane proteins. Its bilayer-modifying potency was tested using gramicidin A (gA) channels as probes. All the c atechins alter gA channel function and modify bilayer properties, with a 500-fold range in potency. The gallate group causes current block, as evident by brief downward current transitions.

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

CAS: 1257-08-5

MF: C22H18O10

Purity: 99%

Epigallocatechine with CAS 970-74-1

CAS:970-74-1
Molecular Formula:C15H14O7
Molecular Weight:306.27
EINECS:619-254-4
Synonyms:professional supplier Epigallocatechin 970-74-1; (-)-EGC, ≥98%(HPLC); EPIGALLOCATECHIN, (-)-(P); EPIGALLOCATECHIN, (-)-(SH); (-)-Epigallocatechin (EGC); (-)-EPIGALLOCATECHIN hplc;(-)EPIGALLOCATECHIN WITH HPLC

What is Epigallocatechine with CAS 970-74-1

(-) – Epigallocatechin is a novel antioxidant extracted from green tea. (-) – Epigallocatechin is used for content analysis, identification/determination, and pharmacological activity screening

Specification

Product Name	(-)-Epigallocatechin
Synonyms	(-)-epigallocatechol;3,3’,4’,5,5’,7-flavanhexol;5,7-triol,3,4-dihydro-2-(3,4,5-trihydroxyphenyl)-2h-1-benzopyran-(2r-cis;antiscurvyfactorc(sub2);epigallocatechol;EPIGALLOCATECHIN, (-)- SNAP-N-SHOOT 0.1mg/mL(P);professional supplier Epigallocatechin 970-74-1;(-)-EGC, ≥98%(HPLC)
CAS	970-74-1
MF	C15H14O7
MW	306.27
EINECS	619-254-4
Product Categories	chemical reagent;pharmaceutical intermediate;Aromatics;phytochemical;reference standards from Chinese medicinal herbs (TCM).;standardized herbal extract;Pharmaceutical Raw Materials;Catechins & Tannins;Heterocycles;Inhibitors
Mol File	970-74-1.mol

Application

A natural constituent of green tea. It is an antioxidant and a potential cancer chemopreventive agent. An epimer of (-)-Gallocatechin (G188990).

Packing

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

Synonyms

professional supplier Epigallocatechin 970-74-1; (-)-EGC, ≥98%(HPLC); EPIGALLOCATECHIN, (-)-(P); EPIGALLOCATECHIN, (-)-(SH); (-)-Epigallocatechin (EGC); (-)-EPIGALLOCATECHIN hplc;(-)EPIGALLOCATECHIN WITH HPLC

CAS: 970-74-1

Purity: 99%

BETA-ALANINE with CAS 107-95-9

CAS:107-95-9
Molecular Formula:C3H7NO2
Molecular Weight:89.09
EINECS:203-536-5
Synonyms:BETA-ALA; BETA-ALANINE; BETA-AMINO-PROPIONIC ACID; H-GLY(C*CH2)-OH; H-BETA-ALA-OH; FEMA 3252; RARECHEM EM WB 0001; NH2-(CH2)2-COOH; 2-AMINOPROPIONIC ACID

What is BETA-ALANINE with CAS 107-95-9

β – Alanine, also known as β – aminopropionic acid or 3-aminopropionic acid. White diamond shaped crystals or powder. Molecular weight 89.09. Melting point 200 ℃ (decomposition). The relative density is 1.437. Soluble in water, slightly soluble in methanol and ethanol, insoluble in ether and acetone. This product is non-toxic, but should be avoided from contact with eyes and skin as it may pose a slight hazard to water. Avoid contact with strong oxidants.

Specification

Name	β-Alanine
CAS	107-95-9
Color	White
Melting point	202 °C (dec.)(lit.)
Boiling point	237.1±23.0 °C(Predicted)
Density	1,437 g/cm3
Storage	Keep in dark place,Inert atmosphere,Room temperature
Form	Crystal

Application

It is widely used in medicine, feed, food, and other industries, mostly to synthesize pantothenic acid and calcium pantothenate (a medicine and feed additive), carnosine, pamidronate sodium, barley nitrogen. It is also used to produce plating corrosion inhibiter, as a biological reagent, and as an organic synthesis intermediate. Used as a food and health supplement additive. Endogenous beta-amino acids, non-selective glycine receptor agonists ，G-protein-coupled orphan receptor (TGR7, MrgD) ligand. Relying on the stability of marine biology, beta-aminopropionic acid has a protective effect on cells.

Packing

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

Synonyms

BETA-ALA; BETA-ALANINE; BETA-AMINO-PROPIONIC ACID; H-GLY(C*CH2)-OH; H-BETA-ALA-OH; FEMA 3252; RARECHEM EM WB 0001; NH2-(CH2)2-COOH; 2-AMINOPROPIONIC ACID

CAS: 107-95-9

Purity: 99%

Anserin CAS 584-85-0

CAS:584-85-0
MF:C11H18N4O3
EINECS:209-545-0
Purity:10% min
Other Names:anserine

what is of Anserin with CAS 584-85-0? Crystallise anserine from aqueous EtOH. It is hygroscopic and is best stored as the nitrate salt (see below). Purify it by shaking the nitrate salt with Dowex 3 (x4 free base) and washing with H2O, evaporating the filtrate and removing H2O by 3 distillations with 10mL of propan-2-ol. Dissolve the crystals in MeOH and add H2O dropwise until one phase is obtained and cool. Dry the crystals at 60o over P2O5 in a vacuum. The picrate has m 145o (from H2O). [Rinderknecht et al. J Org Chem 29 1968 1964, Beilstein 25 II 408, 25 IV 4383.]

Description

item	value
CAS No.	584-85-0
Other Names	anserine
MF	C11H18N4O3
EINECS No.	209-545-0
Place of Origin	China
Purity	10% min
Appearance	Pale yellow to light brown powder
Usage	Cosmetic Raw Materials
Brand Name	wpa
Model Number	wpa 584-85-0
CAS	584-85-0

Application

Crystallise anserine from aqueous EtOH. It is hygroscopic and is best stored as the nitrate salt (see below). Purify it by shaking the nitrate salt with Dowex 3 (x4 free base) and washing with H2O, evaporating the filtrate and removing H2O by 3 distillations with 10mL of propan-2-ol. Dissolve the crystals in MeOH and add H2O dropwise until one phase is obtained and cool. Dry the crystals at 60o over P2O5 in a vacuum. The picrate has m 145o (from H2O). [Rinderknecht et al. J Org Chem 29 1968 1964, Beilstein 25 II 408, 25 IV 4383.]

Packing

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

CAS: 584-85-0

MF: C11H18N4O3

Purity: 99%

Chlorodimethylvinylsilane with cas 1719-58-0

CAS No.:CAS 1719-58-0
MF:C4H9ClSi
EINECS No.:217-007-1
Place of Origin:China
Type:Syntheses Material Intermediates
Purity:99%
Synonyms:chloro-dimethyl-ethenyl-silane; chloroethenyldimethyl-silan; chloroethenyldimethyl-Silane; CV-4720; Silane, chloroethenyldimethyl-; CHLORODIMETHYLVINYLSILANE

What is Chlorodimethylvinylsilane with cas 1719-58-0?

Chloro(dimethyl)vinylsilane (Dimethylvinylchlorosilane, Vinyldimethylchlorosilane, C4H9ClSi) is an organosilicon compound. It participates in the preparation of 1,1,2,2-tetramethyl-1,2-divinyldisilane. It undergoes [2+4] cycloaddition reaction with t-butyllithium in the presence of 2,3-dimethyl-1,3-butadiene to afford cycloadducts.

Specification

Chemical Name	Chlorodimethylvinylsilane
Cas No.	1719-58-0
Formula	C4H8ClSi
Color	Colorless
Appearance	Clear liquid
Purity	min 99%
Synonym	Dimethylchlorovinylsilane; Vinyldimethylchlorosilane; Chlorodimethylvinylsilane; Vinylchlorodimethylsilane; Dimethylvinylchlorosilane; Dimethylvinylsilyl chloride; Vinyldimethylsilyl chloride; chloroethenyldimethyl-silan; Chloro(vinyl)dimethylsilane; chloroethenyldimethyl-Silane

Usage

Chlorodimethylvinylsilane is used to prepare silicon-containing polymers, silaheterocycles and new chelating ligands.

Packing

200kgs/drum, 16tons/20’container

CHLORODIMETHYLVINYLSILANE-pack

Synonyms

chloro-dimethyl-ethenyl-silane; chloroethenyldimethyl-silan; chloroethenyldimethyl-Silane; CV-4720; Silane, chloroethenyldimethyl-; CHLORODIMETHYLVINYLSILANE; DIMETHYLVINYLCHLOROSILANE; DIMETHYLVINYLSILYLCHLORID; DMVS-Cl; DK581; DK109

CAS: 1719-58-0

Purity: 99%

Fullerene C60 CAS 131159-39-2

CAS:131159-39-2
MF:C60, C60
Purity:99%
MW:720.64
Other Names:Fullerene C60

What is of Fullerene C60 with CAS 131159-39-2? An allotrope of carbon containing clusters of 60 carbon atoms bound in a highly symmetric polyhedral structure. The C60 polyhedron has a combination of pentagonal and hexagonal faces similar to the panels on a soccer ball. The molecule was named for the American architect Richard Buckminster Fuller (1895–1983) because its structure resembles a geodesic dome (invented by Fuller). The C60 polyhedra are informally called bucky balls. The original method of making the allotrope was to fire a high-power laser at a graphite target. This also produces less stable carbon clusters, such as C70. It can be produced more conveniently using an electric arc between graphite electrodes in an inert gas. The allotrope is soluble in benzene, from which it can be crystallized to give yellow crystals. This form of carbon is also known as fullerite.

Description

item	value
CAS No.	131159-39-2
Other Names	Fullerene C60
MF	C60
Place of Origin	China
	Shandong
Type	Syntheses Material Intermediates
Purity	99%

Application

ullerenes is also known as fullerines; buckyball. Fullerenes are soluble carbon molecules that are studied and incorporated into cosmetics for their anti-oxidant and free-radical scavenging properties. Some manufacturers cite significantly greater anti-oxidant potential than vitamins C and e and an ability to retain their antifree radical activity under a variety of external conditions such as heat, strong ultraviolet radiation.

Packing

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

CAS: 131159-39-2

MF: C60

Purity: 99%

TRIETHYLENEGLYCOLMONOMETHYLETHER CAS 112-35-6

CAS:112-35-6
MF:C7H16O4
MW:164.2
EINECS:203-962-1
Other Names:TEM

What is of TRIETHYLENEGLYCOLMONOMETHYLETHER with cas 112-35-6?

A hydroxypolyether that is the monomethyl ether derivative of triethylene glycol. Metabolite observed in cancer metabolism.

Specification

Items	Specifications
Appearance	Colorless transparent liquid
Purity	≥98%
Color(Pt-Co)	≤30
Water	≤0.1%

Usage

Triethylene glycol monomethyl ether can be used as a reagent and solvent for applications such as:

modification of anthraquinone material for redox flow batteries
preparation of polymeric electrolyte for electrochemical devices,
formation of the binary system of polyethylene glycol for absorption of silica.

Packing

200kgs/drum, 16tons/20’container.

CAS: 112-35-6

Purity: 99%

MF: C7H16O4

2-METHYL-1,3-PROPANEDIOL CAS 2163-42-0

CAS:2163-42-0
MF:C4H10O2, C4H10O2
EINECS:412-350-5, 412-350-5
Purity:99%
Other Names:2-Methyl-1 3-propanedio, 2-Methyl-1,3-propanediol/MPO , CAS NO 2163-42-0

What is of 2-METHYL-1,3-PROPANEDIOL with cas 2163-42-0?

β-Hydroxyisobutanol is used as a reagent in the synthesis of pyrazolo[1,5-a]pyridinecarbonyl-substituted spirocyclic piperidine ketals as inhibitors of HCV protein NS4B and of hepatitis C viral replication and their lack of cytotoxicity in human cells.

Specification

Product name	2-METHYL-1 3-PROPANEDIOL
Synonyms	2163-42-0;2-Methyl-1,3-propanediol (MPO);1,3-DIHYDROXY-2-METHYLPROPANE;2-METHYL-PROPAN-1,3-DIOL;Methyl propane diol (MP Diol);2-Methyl-1,3-propanediol 99%;2-METHYL-1,3-PROPANEDIOL;2-methyl-3-propanediol
Cas	2163-42-0
MF	C4H10O2
MW	90.121
EINECS	412-350-5
Product Categories	application fields are synthetic leather pulp, polyurethane coating, food flexible packaging composite with polyurethane adhesive and so on.;Alcohols;-;Monomers;Polymer Science
Melting point	91 °C(lit.)
Boiling point	123-125 °C20 mm Hg(lit.)
density	1.015 g/mL at 25 °C(lit.)
vapor density	3.2 (vs air)
refractive index	n20/D 1.445(lit.)
Fp	>230 °F
BRN	1731422
InChIKey	QWGRWMMWNDWRQN-UHFFFAOYSA-N
CAS DataBase Reference	2163-42-0(CAS DataBase Reference)

Usage

β-Hydroxyisobutanol is used as a reagent in the synthesis of pyrazolo[1,5-a]pyridinecarbonyl-substituted spirocyclic piperidine ketals as inhibitors of HCV protein NS4B and of hepatitis C viral replication and their lack of cytotoxicity in human cells.

Packing

200kgs/drum, 16tons/20’container.

CAS: 2163-42-0

Purity: 99%

MF: C4H10O2

POLYBUTENEPB with cas 9003-27-4

CAS No.:9003-27-4
Other Names:PIB
MF:C4H8
EINECS No.:618-360-8
Place of Origin:Shandong, China
Type:Syntheses Material Intermediates
Purity:99%

What is POLYBUTENEPB with cas 9003-27-4？

A polymer composed of repeating 1,1-dimethylethylene units.

Specification

Product Name	Polyisobutylene	Melting Point	54-56 °C
CAS Number	9003-27-4	Boiling Point	300 °C
Purity	99%	Place of Origin	HeBei,China
Appearance	Colorless viscous liquid	Molecular Formula	C4H8

Application

Polyisobutylene, sometimes called butyl rubber, and other times PIB, is a vinyl polymer. It’s very similar to polyethylene and polypropylene in structure, except that every other carbon is substituted with two methyl groups. It is made from the monomer isobutylene, by cationic vinyl polymerization.

Packing

200kgs/drum, 16tons/20’container

CAS: 9003-27-4

Purity: 99%

MF: C4H8

Sarcosine CAS 107-97-1

CAS:107-97-1
MF:C3H7NO2
EINECS:203-538-6
Molecular Weight:89.09
Other Names:Sarcosine

What is of Sarcosine with CAS 107-97-1? Sarcosine is the N-methyl derivative of glycine. It can be metabolized to the glycine through sarcosine dehydrogenase. It can be naturally found in many body tissues including muscles. In the laboratory, sarcosine could be synthesized through the reaction between chloroacetic acid and methylamine. Sarcosine is a potential interesting direction for the treatment of mental illness such as schizophrenia, possibly being related to its effect of increasing the glycine content in the brain, which increased the NMDA receptor activity. Sarcosine is also effective in the treatment of depression. Recent study has shown that sarcosine might be an important bio-marker for prostate cancer.

Description

Product	Sarcosine
Appearance	White powder
Assay	99%
Acidity coefficient (PKA)	2.21(at 25℃)
Application	Organic synthesis

Application

sarcosine is an intermediate in the production glycine from dietary consumption of choline. It is used in making toothpastes and biodegradable surfactants. Sarcosine can be found in foods such as vegetables, ham, egg yolks, turkey and legumes. The normal concentrations of sarcosine in human serum and in human urine are 1.4 µM and 1.6 µM respectively.

Packing

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

CAS: 107-97-1

MF: C3H7NO2

Purity: 99%

(perbromo-1,2-phenylene)dimethanol with cas 370071-69-5

CAS No:370071-69-5
Other Names:(perbromo-1,2-phenylene)dimethanol
MF:C2H6O5S2
Purity:99%
Synonym:(perbromo-1,2-phenylene)dimethanol;1,2-Benzenedimethanol, 3,4,5,6-tetrabromo;Methanesulfonic anhydride

What is of (perbromo-1,2-phenylene)dimethanol with cas 370071-69-5?

(perbromo-1,2-phenylene)dimethanol is a reactive flame retardant, which can be used for flame retardant of polyester resin and epoxy resin.

Specification

Items	Specification	Analysis result
Appearance	Amber Liquid	Amber Liquid
Bromine content %	45 min	45.58
Acid Value mgKOH/g	1.0Max	0.25
Hydroxyl Value mgKOH / g	130-235	221
Moisture %	0.1 max	0.006
Viscosity cps at 25 ℃	20,000-100,000	20000-100000

Application

(perbromo-1,2-phenylene)dimethanol is a reactive flame retardant, which can be used for flame retardant of polyester resin and epoxy resin, and also can be used as additive flame retardant for flame retardant of PS, PP, PE and ABS resin.

Packing

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

Synonyms

(perbromo-1,2-phenylene)dimethanol; 1,2-Benzenedimethanol, 3,4,5,6-tetrabromo-; Methanesulfonic anhydride

CAS: 370071-69-5

Purity: 99%

MF: C2H6O5S2

Triphenylphosphate with CAS 115-86-6

CAS No.:115-86-6 Other Names:Triphenyl Phosphate (TPP) MF:C18H15O4P EINECS No.:204-112-2 Purity:99% MIN Place of Origin:China Type:Carbon Black Usage:Plastic Auxiliary Agents, Rubber Auxiliary Agents

What is Triphenylphosphate with CAS 115-86-6?

An aryl phosphate resulting from the formal condensation of phosphoric acid with 3 mol eq.

Description

Product Name	Triphenyl phosphate(TPP)
CAS No.	115-86-6
MF	C18H15O4P
Appearance	White flake crystal
color value(pt-co)	10 Max
Assay(GC%)	99.0min
Acid value, mgKOH/g	0.1 Max
Freezing Point	≥47.0℃
Density(50℃, g/cm3)	1.185-1.202
Chroma (APHA)	60 Max
Moisture (%)	0.1 Max

Application

TPP is used in fireproofing, in impregnating roofing paper, as a plasticizer in lacquers and varnishes, and as a substitute for camphor in celluloid materials to make the latter stable and fireproof.

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

CAS: 115-86-6

MF: C18H15O4P

Purity: 99%

4-Bromophenylhydrazinehydrochloride CAS 622-88-8

CAS:622-88-8
MF:C6H8BrClN2
EINECS:628-672-6
Purity:99%Min
Other Names:4-Bromophenylhydrazine hydrochloride

What is of 4-Bromophenylhydrazinehydrochloride with CAS 622-88-8? 4-Bromophenylhydrazine hydrochloride is used as a reagent in the preparation of acylsulfonamides, acylsulfamides and 9-bromo-2-ethenyl-7,12-dihydroindolo[3,2-d][1]benzazepin-6(5H)-one.

Description

item	value
CAS No.	622-88-8
Other Names	4-Bromophenylhydrazine hydrochloride
MF	C6H8BrClN2
EINECS No.	628-672-6
Place of Origin	China
	Hebei
Grade Standard	Industrial Grade
Purity	99%Min
Appearance	White volatile crystals
Application	Mothballs

Application

4-Bromophenylhydrazine hydrochloride is used as a reagent in the preparation of acylsulfonamides, acylsulfamides and 9-bromo-2-ethenyl-7,12-dihydroindolo[3,2-d][1]benzazepin-6(5H)-one.

Packing

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

CAS: 622-88-8

MF: C6H8BrClN2

Purity: 99%

4-Hydroxy-2,2,6,6-tetramethyl-piperidinooxy CAS 2226-96-2

CAS:2226-96-2
MF:C9H18NO
EINECS:220-778-7
Purity:99%
Other Names:4-Hydroxy-TEMPO

What is of 4-Hydroxy-2,2,6,6-tetramethyl-piperidinooxy with CAS 2226-96-2? 4-Hydroxy-TEMPO is a 4-substituted 2,2,6,6-tetramethylpiperidyl-1-oxy (TEMPO) derivative. It is a low-molecular weight compound and has been proposed as superoxide dismutase mimic.

Description

Appearance & Physical State:	orange crystals
Density:	1.187 g/cm3
Melting Point:	69-73ºC
Boiling Point:	269ºC
Water Solubility:	soluble
Stability:	Stable. Incompatible with strong oxidizing agents.
Storage Condition:	2-8ºC

Application

Tempol, a water-soluble piperidine nitroxide derivative having nonspecific radical-scavenging and superoxide dismutase (SOD) activity, protects cultured aerobic, but not hypoxic, cells against radiation-induced killing. Protection does not depend on intracellular thiols and does not involve O2-depletion.

Packing

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

CAS: 2226-96-2

MF: C9H18NO

Purity: 99%

TRIS(4-FLUOROPHENYL)PHOSPHINE CAS 18437-78-0

CAS:18437-78-0
MF:C18H12F3P
Purity:99%
MW:316.26

what is of TRIS(4-FLUOROPHENYL)PHOSPHINE with CAS 18437-78-0?

which adhere to one or more of The 12 Principles of Greener Chemistry. This product has been enhanced for catalytic efficiency.

Description

Melting point	79-83 °C(lit.)
Boiling point	160°C/0.1mmHg(lit.)
storage temp.	Inert atmosphere,Room Temperature
form	Crystalline Powder
color	White to very slightly yellow
Water Solubility	Insoluble in water.
Sensitive	Air Sensitive
BRN	919838
InChIKey	GEPJPYNDFSOARB-UHFFFAOYSA-N
CAS DataBase Reference	18437-78-0(CAS DataBase Reference)

Application

Tris(4-fluorophenyl)phosphine (TFPP) and tris(2,2,2- trifluoroethyl) phosphite (TTFP) were used as flame-retarding additives in Li-ion battery clectrolytes.
Ligand for rhodium-catalyzed oxygenative addition to terminal alkynes for a greener synthesis esters, amides, and carboxylic acids.

Packing

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

CAS: 18437-78-0

MF: C18H12F3P

Purity: 99%

Tris(4-chlorophenyl)phosphine CAS 1159-54-2

CAS:1159-54-2
MF:C18H12Cl3P
EINECS:214-596-7
Purity:99%

what is of Tris(4-chlorophenyl)phosphine with CAS 1159-54-2?

Catalyst for:

Preparation of chromans and (E,E)-1,3-dienes via reaction of γ-substituted allenoates with aldehydes
Solvent-free Heck reactions

Cocatalyst in:

Regioselective carbomagnesiation of terminal alkynes and enynes with alkyl Grignard reagents
Rhodium-catalyzed coordination-assisted regioselective alkenylation of aromatic C-H bonds with terminal silylacetylenes
Rhodium-catalyzed hydrogenation reactions
Platinum-catalyzed allylation reactions

Description

item	value
	1159-54-2
Other Names	TRIS(4-CHLOROPHENYL)PHOSPHINE
MF	C18H12Cl3P
EINECS No.	214-596-7
Place of Origin	China
Grade Standard	Industrial Grade, Reagent Grade, Electron Grade
	99%
Appearance	white powder
Product Name	Tri(p-chlorophenyl)phosphine
CAS	1159-54-2
MF	C18H12Cl3P
MW	365.62
Melting point	100-103 °C(lit.)
Boiling point	427.6±40.0 °C(Predicted)
Form	crystal

Application

Catalyst for:

Preparation of chromans and (E,E)-1,3-dienes via reaction of γ-substituted allenoates with aldehydes
Solvent-free Heck reactions

Cocatalyst in:

Regioselective carbomagnesiation of terminal alkynes and enynes with alkyl Grignard reagents
Rhodium-catalyzed coordination-assisted regioselective alkenylation of aromatic C-H bonds with terminal silylacetylenes
Rhodium-catalyzed hydrogenation reactions
Platinum-catalyzed allylation reactions

Packing

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

CAS: 1159-54-2

MF: C18H12Cl3P

Purity: 99%

Tocopherylacetate CAS 7695-91-2

Type:Vitamins
Brand Name:Unilong
Model Number:IDOBIO-Vitamin E Powder
Dosage Form:Powder
Appearance::Off-white Powder

What is of Tocopherylacetate with CAS 7695-91-2? DL-α-Tocopherol acetate is a stable ester form of vitamin E, widely used in the formulation of cosmetics for the prevention or correction of skin damage.

Description

Melting point	-28°C
Boiling point	224 °C0.3 mm Hg(lit.)
density	0.96 g/mL at 20 °C (lit.)
vapor density	16.3 (vs air)
refractive index	n20/D 1.497
Fp	>230 °F
storage temp.	2-8°C
solubility	Practically insoluble in water, freely soluble in acetone, in anhydrous ethanol and in fatty oils.
form	neat
color	Clear yellow viscous liquid
Specific Gravity	0.962 (20/4℃)
Odor	Odorless
Water Solubility	Immiscible with water.

Application

vitamin E acetate (tocopherol acetate) is an anti-oxidant with skinmoisturizing activity. given its free-radical scavenging properties, it is useful in uV protective products. Vitamin e acetate is commonly used to replace vitamin e because it is more stable and is converted to vitamin e by the body.

Packing

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

CAS: 7695-91-2

MF: C31H52O3

Purity: 99%

Ammoniumsulfate CAS 7783-20-2

CAS:7783-20-2
MF:(NH4)²SO³
EINECS:231-948-1
Purity:100%
Other Names:Ammonium sulfate cas 7783-20-2

What is of Ammoniumsulfate with CAS 7783-20-2? Ammonium sulfate was the first nitrogenous fertilizer made by the Haber-Bosch process, produced by the reaction of ammonia with sulfuric acid. In contrast with the nitrate salt, it is chemically stable, not highly hygroscopic. It also supplies supplemental sulfur to soils that may be deficient in this element, but this is of minor value when it is used on soils receiving applications of ordinary superphosphate.

Description

item	value
CAS No.	7783-20-2
	Ammonium sulfate cas 7783-20-2
MF	(NH4)²SO³
Application	Fertilizante
Sulfur	23.5-24%
Package	25kg/50kg/1000kg Bag
Moisture	0.5% Max
HS CODE	3102210000
Solubility	99.8% Water Soluble
Grade	Caprolactam Grade
FREE ACID	0.03%max

Application

Ammonium sulfate is a typical Nitrogen-based, water-soluble, and fast acting fertilizer, for various soil and crop. It is used largely as an artificial fertilizer for alkaline soils. In the soil the ammonium ion is released and forms a small amount of acid, lowering the pH balance of the soil , while contributing essential nitrogen for plant growth.

Packing

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

CAS: 7783-20-2

MF: (NH4)²SO³

Purity: 99%

GLYCINEHYDROCHLORIDE CAS 6000-43-7

CAS:6000-43-7
MF:C2H6ClNO2
EINECS:227-841-8
Purity:99%
Other Names:Glycine hydrochloride CAS 6000-43-7

What is of GLYCINEHYDROCHLORIDE with CAS 6000-43-7? Glycine hydrochloride is an inhibitory neurotransmitter in spinal cord, allosteric regulator of NMDA receptors.

Description

Product Name	Glycine hydrochloride CAS 6000-43-7
CAS No.	6000-43-7
M.F.	C2H6ClNO2
M.W.	111.53
EINECS No	227-841-8
Appearance	White powder
Purity	99%
Package	Bag/drum/OEM

Application

Glycine hydrochloride is an inhibitory neurotransmitter in spinal cord, allosteric regulator of NMDA receptors.

Packing

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

CAS: 6000-43-7

MF: C2H6ClNO2

Purity: 99%

Clemastinefumarate CAS 14976-57-9

CAS:14976-57-9
Melting point 158-162°C
MF: C25H30ClNO5
Other Names:141761-83-3 1222-05-5 79673-53-3

What is of Clemastinefumarate with CAS 14976-57-9? The fumaric acid salt of clemastine. An antihistamine with antimuscarinic and moderate sedative properties, it is used for the symptomatic relief of allergic conditions such as rhinitis, urticaria, conjunctivitis and in pruritic (severe itching) skin condi ions.

Description

Product Name:	Clemastine fumarate
Synonyms:	CLEMASTINE FUMARATE;CLEMASTINE FUMARATE SALT;(+)-2-(2-((p-chloro-alpha-methyl-alpha-phenylbenzyl)oxy)ethyl)-1-methylpyrro;(+)-2-(2-((p-chloro-alpha-methyl-alpha-phenylbenzyl)oxy)ethyl)-1-methylpyrroli;(+)-lfumarate(1:1);1-methyl-2-(2-(methyl-p-chlorodiphenylmethyloxy)ethyl)pyrrolidine;(2R)-2-[2-[(1R)-1-(4-CHLOROPHENYLETHOXY)]ETHYL]-1-METHYL-2-PYRROLIDINE FUMARATE;2-(2-(1-(4-chlorophenyl)-1-phenylethoxy)ethyl)-1-methylpyrrolidine
CAS:	14976-57-9
MF:	C25H30ClNO5
MW:	459.96
EINECS:	239-055-2
Product Categories:	antianaphylaxis;TAVIST;Histaminergics;Antagonists;Neurotransmitters;Aromatics;Chiral Reagents;Heterocycles;Intermediates & Fine Chemicals;Pharmaceuticals
Mol File:	14976-57-9.mol

Application

Clemastine fumarate is a selective histamine H1 receptor antagonist (Ki = 0.26 nM) that also displays high affinity for muscarinic receptors (Ki = 16 nM). It has also recently been identified as a positive allosteric modulator of P2X7 receptor signaling. Clemastine fumarate has long been used to inhibit histamine-induced bronchoconstriction in asthma and airway hyperresponsive studies.

Packing

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

CAS: 14976-57-9

MF: C25H30ClNO5

Purity: 99%

2-Methoxypropene CAS 116-11-0

CAS:116-11-0
MF:C4H8O
EINECS:204-125-3
Purity:99%min
Other Names:Methyl isopropenyl ether

what is of 2-Methoxypropene with cas 116-11-0?

2-Methoxypropene is used in the synthesis of Macrolactin A, a 24-member macrolide typically employed as an antibiotic. Also used in the synthesis of phenylalanine derivatives used as α4β1 and α4β7 receptor antagonists in the treatment of allergic asthma.

Specification

Items	Specifications
Melting point	25°C
Boiling point	34-36 °C(lit.)
density	0.766 g/mL at 20 °C
vapor pressure	27.96 psi ( 55 °C)
refractive index	n20/D 1.382(lit.)

Usage

2-Methoxypropene is used in the synthesis of Macrolactin A, a 24-member macrolide typically employed as an antibiotic. Also used in the synthesis of phenylalanine derivatives used as α4β1 and α4β7 receptor antagonists in the treatment of allergic asthma.

Packing

200kgs/drum, 16tons/20’container.

CAS: 116-11-0

Purity: 99%

MF: C4H8O

CETEARETH-20/23/25 with CAS 68439-49-6

CAS No.:68439-49-6 Other Names: Ceteareth-25 MF:C18H38O EINECS No.:939-518-5 Usage: Cosmetic Raw Materials Brand Name: Unilong Synonym: (C16-C18) Alkyl alcohol ethoxylate;AliphaticC16-18-alcohol,ethoxylated;C16-18-Alkylalcohol,ethoxylate;C16-18-Alkylalcoholethoxylate;cremophor¨a25;ethoxylatedfattyalcohols(c16-18);CETEARETH-2;CETEARETH-3

What is CETEARETH-20/23/25 with CAS 68439-49-6?

It is a kind of Polymer of C16-18 fatty alcohol and ethylene oxide. It is white flake.

Specification

ITEM	STANDARD	RESULT
Appearance at 25 °C	White flake	White flake
Melting point ℃	≥45	52
Acid value mgKOH/g	≤2	0.22
Saponification value mgKOH/g	≤3	0.3
Hydroxyl number mgKOH/g	39~44	41.2
Iodine value mgKOH/g	≤3	0.2
Cloud point ℃(1% aque. solu.)	88~96*(5%NaCl)	93.4
Total ash % m/m	≤0.2	0.1
PH ( 1% aque. solu.)	5~7	6.33
Water % m/m	≤ 1	0.21

Application

It can be used as leveling agent, retarder in printing and dyeing industry, emulsifier in glass fiber industry, chemical fiber spinning oil component, emulsifier in cosmetics and ointment production, and can be used to prepare household and industrial cleaning agents.

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

CAS: 68439-49-6

MF: C18H38O

Purity: 99%

N-ACETYLNEURAMINICACID CAS 131-48-6

CAS:CAS 131-48-6
Type:N-Acetylneuraminic Acid
Purity:99%
Specification:99%
Other Names:N-Acetylneuraminic Acid

What is of N-ACETYLNEURAMINICACID with CAS 131-48-6? Sialic acid is a generic term for the N- or O-substituted derivatives of neuraminic acid, a monosaccharide with a nine-carbon backbone.It is also the name for the most common member of this group, N- acetylneuraminic acid ( Neu 5Ac or NANA).

Description

Name	N-Acetylneuraminic acid
Synonyms	5-Acetamido-3,5-dideoxy-D-glycero-D-galactonulosonic acid; o-Sialic acid; Galactononulosonic acid; Lactaminic acid; NANA
Brand	Salus
Molecular Formula	C₁₁H₁₉NO₉
Molecular Weight	309.27
CAS Registry Number	131-48-6
EINECS	205-023-1

Application

N-Acetylneuraminic acid (NANA, Neu5Ac) is a major component of glycoconjugates such as glycolipids, glycoproteins and proteoglycans (sialogylcoproteins) where it confers selective binding characteristics to the glycosylated component. Neu5Ac is used to study its biochemistry, metabolism and uptake in vivo and in vitro. Neu5Ac is used in the development of nanocarriers.

Packing

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

CAS: 131-48-6

MF: C11H19NO9

Purity: 99%

Antioxidant1035 CAS 41484-35-9

CAS:41484-35-9
MF:C38H58O6S
EINECS:255-392-8
Purity:98%
Other Names:Antioxidant 1035; 2,2′-ThiodiethyleneBis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate]; Benzenepropanoicacid,3,5-bis(1,1-dimethylethyl)-4-hydroxy-,1,1′-(thiodi-2,1-ethanediyl)ester; 3,5-Bis-(1,1-dimethylethyl)-4-hydroxybenzenepropanoicacidthiodiethyleneglycolester

What is of Antioxidant1035 with CAS 41484-35-9? ANTIOXIDANT 1035 is a sulfur containing primary antioxidant and heat stabilizer which is widely used for the process stabilization of polyethylene wire and cable resin applications. It eliminates the concern over micro-contaminants that can affect the insulation properties of the wire, and it also prevents premature gel formation of chemically cross-linked polyethylene during extrusion compounding.

Description

Item	Standard
Appearance	White powder
Volatility wt%	0.50 max
Ash content %	0.10 max
Light permeation;425 nm	95.0 min
Light permeation;500 nm	97.0 min
Purity wt%	98.0 min

Application

Antioxidant 1035 is suitable for polyolefins, linear polyesters, PVC, polyamides, polyurethanes, elastomers, adhesives, most widely used for carbon black containing polymers such as PE and XLPE wire and cable resins, LDPE wire and cable, PVA, polypropylene, elastomer high impact polystyrene. It can be used with auxiliary antioxidant to exert synergistic effect, and the antioxidant performance is better.

Packing

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

Synonyms

[2,2′-Thiobis(ethanol)]bis[3-(4-hydroxy-3,5-di-tert-butylphenyl)propionate]; 2,2′-Thiodiethanolbis(3,5-di-tert-butyl-4-hydroxybenzenepropanoate); 4,4′-[Thiobis(ethyleneoxycarbonylethylene)]bis(2,6-di-tert-butylphenol); Bis(3,5-di-tert-butyl-4-hydroxybenzenepropanoicacid)thiobis(2,1-ethanediyl)ester; Antioxidants1035; 2,2′-ThiodiethyleneBis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate]; Benzenepropanoicacid,3,5-bis(1,1-dimethylethyl)-4-hydroxy-,1,1′-(thiodi-2,1-ethanediyl)ester; 3,5-Bis-(1,1-dimethylethyl)-4-hydroxybenzenepropanoicacidthiodiethyleneglycolester

CAS: 41484-35-9

MF: C38H58O6S

Purity: 99%

HEPES CAS 7365-45-9

CAS:7365-45-9
MF:C8H18N2O4S
EINECS:230-907-9
Purity:99.5%MIN.
Other Names:4-(2-Hydroxyethyl)-1-piperazineethanesulfonic acid

What is of HEPES with CAS 7365-45-9? HEPES has been described as one of the best all-purpose buffers available for biological research. At biological pH, the molecule is zwitterionic, and is effective as a buffer at pH 6.8 to 8.2 (pKa 7.55). It is typically used in cell culture at concentration between 5mM to 30 mM. HEPES has been used in a wide variety of applications, including tissue culture. It is commonly used to buffer cell culture media in air. HEPES finds its usage in in vitro experiments on Mg.

Description

item	value
CAS No.	7365-45-9
Other Names	HEPES
MF	C8H18N2O4S
EINECS No.	230-907-9
Place of Origin	China
Purity	99.5% min.
Appearance	white crystalline powder
Application	PH manager
Brand Name	Unilong
Model Number	99.5%min.

Application

Non-toxic to cell. It is used as a hydrogen ion buffer, which can control the constant pH range for long term. The concentration is 10-50mmol/L. Generally, 20mmol/LHEPES in nutrient solution can get buffer ability.

Packing

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

CAS: 7365-45-9

MF: C8H18N2O4S

Purity: 99%

HEMICELLULASE CAS 9025-56-3

CAS:9025-56-3
EINECS:232-799-9
Place of Origin:China
Purity:99%
Appearance:Light yellow powder

What is of HEMICELLULASE with CAS 9025-56-3? This product has been enhanced for energy efficiency and waste prevention when used in cellulosic ethanol research.

Description

Product Name	Best price additives CAS 9025-56-3 pure Hemicellulase enzyme powder
CAS	9025-56-3
Appearance	White powder
Purity	99% min Hemicellulase enzyme
Keywords	Hemicellulase,Hemicellulase enzyme,pure Hemicellulase
Storage	Keep in a cool, dry, dark location in a tightly sealed container or cylinder.
Shelf Life	24 Months

Application

Hemicellulase from Aspergillus niger has been used in enzyme digestions.Hemicellulase from Aspergillus niger has been used in enzyme digestions.Hemicellulase from Aspergillus niger has been used in enzyme digestions.Hemicellulase from Aspergillus niger has been used in enzyme digestions.

Packing

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

CAS: 9025-56-3

MF: NULL

Purity: 99%

ALPHA-GALACTOSIDASEENZYME CAS 9025-35-8

CAS:9025-35-8
EINECS:232-792-0
Purity:4.5~5.0mg protein/ml
Classification:General Reagents
Other Names:Honey disaccharidase

What is of ALPHA-GALACTOSIDASEENZYME with CAS 9025-35-8? Alkaline α-Galactosidase I is a glycoside hydrolase, separated from the extracts of melon fruits. The activity of this enzyme is found to increase during the early stages of ovary development and fruit set.

Description

Product Name:	α-galactosidase
Synonyms:	Validase AGS;Sumizyme AGS;alpha-Galactoside galactohydrolase;alpha-Galactosidase A;alpha-GAL 600L;alpha-Gal 1000;alpha-D-Galactosidase;alpha-D-Galactopyranosidase
CAS:	9025-35-8

Application

Alkaline α-Galactosidase I was used to assay enzyme activity with 2 mmp-nitrophenyl-α-d-galactoside as substrate at pH 6.5 to compare with the enzyme activity of α-Gal A isolated and purified from Sf-9 insect cells infected with a recombinant baculovirus encoding normal α-Gal A gene.

Packing

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

CAS: 9025-35-8

MF: /

Purity: 99%

2-Ethylhexanoicacid CAS 25103-52-0

CAS:25103-52-0
MF:C8H16O2
MW:144.21
EINECS:246-617-0
Other Names:Isocaprylic acid

What is of 2-Ethylhexanoicacid with cas 25103-52-0?

Isooctanoic acid, scientific name 2- ethylhexanoic acid, structural formula CH3(CH2)3CH(C2H5)COOH. Colorless and slightly odorless liquid. Chirality. Slightly soluble in cold water and ethanol, soluble in hot water and ether. Low toxicity, irritating to respiratory tract and mucous membrane.

Specification

Item	Standard
Appearance	Colorless transparent liquid
Assay	≥99.5%
Moisture	≤0.1%
Color,Pt-C0unit	≤15

Usage

Isooctanoic acid is used to produce salt products such as cobalt, manganese, lead, zinc, calcium, zirconium and rare earth, and can be used as paint drier, unsaturated polyester resin accelerator, catalyst, stabilizer and additive of PVC plastics. Used in ester production, it can be used to make chemical additives such as bactericide, preservative, metal lubricant, gasoline additive, bio-promoter, etc. Used in rubber industry, it can be used as thickener and gelling agent. It is also the raw material of ampicillin, carbenicillin and other drugs, and also a high-quality material for synthesizing high-grade coating resin.

Packing

200kgs/drum, 16tons/20’container.

CAS: 25103-52-0

Purity: 99%

MF: C8H16O2

1,2,3-triazole CAS 288-36-8

CAS:288-36-8
MF:C2H3N3
EINECS:000-00-0
Purity:99.45%
Other Names:LABOTEST-BB LT02056574

What is of 1,2,3-triazole with cas 288-36-8?

1,2,3-1H-Triazole is a kind of azole compound. It can effectively promote the proton conduction in polymer electrolyte membranes via an intermolecular proton-transfer mechanism.

Specification

Product Name:	1,2,3-1H-Triazole
Synonyms:	LABOTEST-BB LT02056574;1H-1,2,3-TRIAZOLE;1,2,3-TRIAZOLE;1,2,3-1H-TRIAZOLE;TRIAZOLE(1,2,3-);1,2,3-Triazol;1H-1,2,3-Triazol;Osotriazole
CAS:	288-36-8
MF:	C2H3N3
MW:	69.07
EINECS:	608-262-3
Product Categories:	Aromatics;Heterocycles;Building Blocks;Heterocyclic Building Blocks;Intermediates & Fine Chemicals;Pharmaceuticals;Triazoles
Mol File:	288-36-8.mol

Usage

A basic 5-membered aromatic heterocycle used as a building block for more complex pharmaceutical compounds. There have been recent studies that showed antitumor, antiinflammatory, analgesic, antifunga l, antibacterial and antiviral activities in bioactive triazoles.

Packing

200kgs/drum, 16tons/20’container

CAS: 288-36-8

Purity: 99%

MF: C2H3N3

BESsodium CAS 66992-27-6

CAS:66992-27-6

MF:C6H14NNaO5S

EINECS:640-879-3

Purity:99%

Synonyms:N N-Bis(2-hydroxyethyl)-2-aminoethanesulfonic acid sodium salt

What is N,N-Bis(2-hydroxyethyl)-2-aminoethanesulfonic acid sodium salt？
Sodium N,N- bis (2- hydroxyethyl) -2- aminoethanesulfonate is used as research compound, organic synthesis and so on.



Specification

Product Name:	N,N-Bis(2-hydroxyethyl)-2-aminoethanesulfonic acid sodium salt
Synonyms:	N,N-BIS(2-HYDROXYETHYL)-2-AMINOETHANESULFONIC ACID SODIUM SALT;N,N-BIS(2-HYDROXYETHYL)-2-AMINOETHANESULPHONIC ACID SODIUM SALT;N,N-BIS(HYDROXYETHYL)-2-AMINOETHANESULFONIC ACID SODIUM SALT;2-[BIS(2-HYDROXYETHYL)AMINO]ETHANESULFONIC ACID SODIUM SALT;2-[N,N-BIS(2-HYDROXYETHYL)AMINO]ETHANESULFONICACID,SODIUMSALT(BES-NA);N,N-Bis(2-hydroxyethyl)-2-aminoethanesulphonic acid sodium salt >99%;2-[N,N-Bis(2-hydroxyethyl)amino]-1-ethanesulfonic acid sodium salt;BES-NA
CAS:	66992-27-6
MF:	C6H14NNaO5S
MW:	235.23
EINECS:	640-879-3
Product Categories:	buffer;Pharmaceutical Intermediates
Mol File:	66992-27-6.mol

Application

Sodium N,N- bis (2- hydroxyethyl) -2- aminoethanesulfonate is used as research compound, organic synthesis and so on.

Packing

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

CAS: 66992-27-6

MF: C6H14NNaO5S

Purity: 99%

beta-(1,3)-D-Glucan CAS 9012-72-0

CAS No.:9012-72-0 Type:Nutrition Enhancers Brand Name:Unilong Specification:80%
Other Names:yeast glucan powder

what is of beta-(1,3)-D-Glucan with CAS 9012-72-0?

Glucosan: any one of a class ofpolysaccharide compounds that canbe converted to glucose by hydrolysis.Glucosans include dextrin, starch,and cellulose.

Specification

Product Name:	beta-(1,3)-D-Glucan
Synonyms:	Glucan, 80%, from yeast;poly-d-glucan;polyglucan;polyglucosan;PARAMYLON;glucan from baker’S yeast;d-glucan;d-glucosan
CAS:	9012-72-0
MF:	C18H30O14X2
MW:	470.42
EINECS:	232-739-1
Product Categories:	Biochemistry;Polysaccharides;Sugars;Nutraceuticals
Mol File:	9012-72-0.mol

Application

beta-(1,3)-D-Glucan is reported to enhance the skin’s natural defense mechanism, which becomes less effective with age and exposure to uV light. It is also credited with wound-healing properties and it promotes cellular activity; serves as a topical moisturizer with long-lasting moisturizing effects; reduces wrinkles; helps protect the skin from infection; and protects the skin from invasion by toxic agents caused by pollution and injuries due to abrasions, exposure to uV light, and extremes in climatic conditions.

Packing

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

CAS: 9012-72-0

MF: C18H30O14X2

Purity: 99%

Retinolpalmitate CAS 79-81-2

CAS No:79-81-2

MF: C36H60O2

MW: 524.86

Synonym: Vitamin A palmitate; VitaminAPalmitateinOil; VITAMINAPALMITATE,LIQUIDINOIL,1MILLIONIU/G; VITAMINAPALMITATE,USP; ALL-TRANS-RETINYLPALMITATE

What is of Retinolpalmitate with CAS 79-81-2?

Certified pharmaceutical secondary standards for application in quality control provide pharma laboratories and manufacturers with a convenient and cost-effective alternative to pharmacopeia primary standards.

Specification

Melting point	28-29℃
Boiling point	546.51°C (rough estimate)
density	0.9668 (rough estimate)
refractive index	1.5250 (estimate)
Fp	194℃
storage temp.	2-8°C
form	oil
Specific Gravity	0.90～0.93 (20℃)
Water Solubility	Soluble in chloroform, ether, and vegetable oils. Insoluble in water.
Merck	13,10073
BRN	1917366
InChIKey	VYGQUTWHTHXGQB-YFAKFODJSA-N

Application

all-trans-Retinyl Palmitate is an ester derivative of Retinol (R252000). all-trans-Retinyl Palmitate is used as a vitamin supplement in the treatment of Vitamin A deficiency. all-trans-Retinyl Palmita te is used as an antioxidant and a source of vitamin A added to low fat milk and other dairy products. all-trans-Retinyl Palmitate is also a constituent of some topically applied skin care products

Packing

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

CAS: 79-81-2

MF: C36H60O2

Purity: 99%

Temozolomideacid CAS 113942-30-6

CAS: 113942-30-6

MF: C6H5N5O3

MW: 195.14

Synonyms: Temozolomide-8-carboxylic acid; 3,4-Dihydro-3-Methyl-4-oxo-iMidazo[5,1-d]-1,2,3,5-tetrazine-8-carboxylic Acid; Temozolomideacid

What is Temozolomideacid with CAS 113942-30-6？

A metabolite of Temozolomide (T017775) as antitumor agent.

Specification

Product Name:	Temozolomideacid
Synonyms:	3-Methyl-4-oxo-8-imidazolo[5,1-d][1,2,3,5]tetrazinecarboxylic acid;Temozolomide-8-carboxylic acid;3,4-Dihydro-3-Methyl-4-oxo-iMidazo[5,1-d]-1,2,3,5-tetrazine-8-carboxylic Acid;teMozoloMide acid 97%;3-Methyl-4-oxo-3,4-dihydroiMidazo[5,1-d][1,2,3,5]tetrazine-8-carboxylic acid;Temozolomideacid;Temozolomide Impurity 1;Temozolomide Impurity C
CAS:	113942-30-6
MF:	C6H5N5O3
MW:	195.14

Melting point	166-168°C
Boiling point	487.7±37.0 °C(Predicted)
density	1.97±0.1 g/cm3(Predicted)
storage temp.	Inert atmosphere,2-8°C
pka	2.88±0.20(Predicted)
CAS DataBase Reference	113942-30-6

Application

A metabolite of Temozolomide (T017775) as antitumor agent.A metabolite of Temozolomide (T017775) as antitumor agent.A metabolite of Temozolomide (T017775) as antitumor agent.

Packing

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

CAS: 113942-30-6

MF: C6H5N5O3

Purity: 99%

5-NitrobenzimidazolNitrate CAS 27896-84-0

CAS No.:27896-84-0

MF:C7H5N3O2.HNO3

EINECS No.:248-716-4

Synonym: 1H-Benzimidazole,5-nitro-,mononitrate; 5-nitro-1h-benzimidazolmononitrate; 5-nitro-benzimidazolmononitrate; 5-NITROBENZOIMIDAZOLE HNO3; 5-NITROBENZIMIDAZOLE NITRATE

What is 5-NitrobenzimidazolNitrate with CAS 27896-84-0?

5-Nitrobenzimidazole nitrate type is agrochemical intermediates, syntheses material intermediates, intermediates. Appearance is white powder, purity is 99%. Moderately toxic by ingestion.

Specification

Product Name:	5-Nitrobenzimidazole nitrate
Synonyms:	1H-Benzimidazole,5-nitro-,mononitrate;5-nitro-1h-benzimidazolmononitrate;5-nitro-benzimidazolmononitrate;5-NITROBENZOIMIDAZOLE HNO3;5-NITROBENZIMIDAZOLE NITRATE;5-NITROBENZIMIDAZOLE NITRATE SALT;6-NITRO-1H-BENZO[D]IMIDAZOLE NITRATE;6-NITROBENZIMIDAZOLE NITRATE
CAS:	27896-84-0
MF:	C7H6N4O5
MW:	226.15
EINECS:	248-716-4
Product Categories:	Benzimidazoles;Building Blocks;Heterocyclic Building Blocks
Mol File:	27896-84-0.mol

Application

Moderately toxic by ingestion.

Packing

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

CAS: 27896-84-0

MF: C7H5N3O2.HNO3

Purity: 99%

4-CHLORO-2-METHYLPHENOL CAS 1570-64-5

CAS No.:1570-64-5

MF:C7H7ClO

EINECS No.:216-381-3

Synonym: 5-CHLORO-2-HYDROXYTOLUENE; 4-CHLORO-O-CRESOL; 4-CHLORO-2-METHYLPHENOL; 4-CHLORO-2-CRESOL; 4-chloro-2-methyl-pheno; 4-Chloro-o-cresol; 2-METHYL-4-CHLOROPHENOL

What is 4-CHLORO-2-METHYLPHENOL CAS 1570-64-5?

A member of the class of phenols that is o-cresol in which the hydrogen para to the hydroxy group is replaced by a chlorine.


Specification

Melting point	43-46 °C(lit.)
alpha	22 º (c=8,6N HCl)
Boiling point	220-225 °C(lit.)
density	1.20
refractive index	1.5449 (estimate)
Fp	>230 °F
storage temp.	Inert atmosphere,Room Temperature
pka	9.87±0.18(Predicted)
form	neat
color	white to brown
Water Solubility	<0.1 g/100 mL at 15 ºC
BRN	1906684

Application

A member of the class of phenols that is o-cresol in which the hydrogen para to the hydroxy group is replaced by a chlorine.

Packing

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

CAS: 1570-64-5

MF: C7H7ClO

Purity: 99%

1,1,1,3,3,3-HEXAFLUOROISOPROPYLMETHACRYLATE CAS 3063-94-3

CAS No.:3063-94-3

MF:C7H6F6O2

EINECS No.:221-309-9

Synonym: 1,1,1,3,3,3-HexafluoroisopropylE; 1,1,1,3,3,3-Hexafluoroisopropyl methacrylate, stabilized, 99%; 1,1,1,3,3,3-hexafluoro-2-propyl methacrylate; 1,1,1,3,3,3-Hexafluoroisopropyl methacrylate 99%

What is 1,1,1,3,3,3-HEXAFLUOROISOPROPYLMETHACRYLATE with cas 3063-94-3?

1,1,1,3,3,3-HEXAFLUOROISOPROPYLMETHACRYLATE is clear colorless liquid. Boiling point 99 °C, density 1.302 g/mL at 25 °C(lit.), vapour pressure:0.71 psi ( 20 °C), refractive index:n20/D 1.331(lit.), flash point:58 °F

Specification

Boiling point	99 °C
density	1.302 g/mL at 25 °C(lit.)
vapor pressure	0.71 psi ( 20 °C)
refractive index	n20/D 1.331(lit.)
Fp	58 °F
storage temp.	Flammables area
form	Liquid
Specific Gravity	1.304
color	Clear colorless
EPA Substance Registry System	Hexafluoroisopropyl methacrylate (3063-94-3)

Application

1,1,1,3,3,3-HEXAFLUOROISOPROPYL METHACRYLATE is mainly used for synthesizing resins and coatings to improve their weather resistance, water resistance, and pollution resistance; 1,1,1,3,3,3-HEXAFLUOROISOPROPYL METHACRYLATE is used as a plastic fiber optic cover material, as well as contact lenses and computer toner. 1,1,1,3,3,3-HEXAFLUOROISOPROPYL METHACRYLATE can also be used as an intermediate in medicine and pesticides.

Packing

200kgs/drum, 16tons/20’container.

CAS: 3063-94-3

Purity: 99%

MF: C7H6F6O2

Thianaphthene CAS 95-15-8

CAS: 95-15-8

MF: C8H6S

EINECS: 202-395-7

Synonym: BENZOTHIOPHENE; Thianaphthene, 97% 5GR; 1-BENZOTHIOPHEN; 1-BENZOTHIOPHENE; Thionaphthene Thianaphthene; Thianaphthene, 1-Benzothiophene

What is Thianaphthene with CAS 95-15-8？

Thianaphthene appearance is white to red crystalline low melting solid. Reaction of ethyl diazoacetate with thianaphthene has been reported. Store in a cool, dry place. Store in a tightly closed container

Specification

Melting point	30-33 °C
Boiling point	221-222 °C(lit.)
density	1.149 g/mL at 25 °C(lit.)
refractive index	1.6332 (estimate)
Fp	>230 °F
storage temp.	Store below +30°C.
solubility	0.13g/l
form	Crystalline Solid
color	White to pink or yellow
Specific Gravity	1.149
Water Solubility	insoluble
Merck	14,9303
BRN	80580
InChIKey	FCEHBMOGCRZNNI-UHFFFAOYSA-N

Application

Benzo[b]thiophene is used in the preparation of 2-thianapthenylphenyllithium, via metalation by n-butyllithium. It is used in organic as well as pharmaceutical industry as a component in the synthesis of raloxifene, a breast cancer therapeutic, or hydrodesulfurization reactions.

Packing

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

CAS: 95-15-8

MF: C8H6S

Purity: 99%

N-METHYL CYCLOHEXY LAMINE with Cas 100-60-7

CAS No.:100-60-7
MF:C7H15N
EINECS No.:202-869-3
Synonym:1-Methylcyclohexylamine; Cyclohexanamine,N-methyl-; Cyclohexylamine,N-methyl-; Cyclohexylmethylamine; cyclohexyl-methyl-amine; Methylcyclohexylamine; methylcyclohexylamine,[corrosivelabel]; N-METHYLCYCLOHEXYLAMINE

What is N-METHYL CYCLOHEXY LAMINE with Cas 100-60-7?

N-METHYL CYCLOHEXY LAMINE is a kind of colorless or slightly yellow transparent oily liquid. Its boiling range (℃) is 144-150.

Specification

ITEM	STANDARD
Appearance	Colorless to yellowish clear liquid
Water	≤0.5%
Assay	≥99.0%

Application

N-METHYL CYCLOHEXY LAMINE is a chemical reagent used in the synthesis of Mps1 kinase inhibitors used in cancer research. Also used in the synthesis of antituberculosis agents as indole-2-carboxamides. This product is a pharmaceutical intermediate, mainly used for bromhexine hydrochloride

Packing

170kgs/drum

CAS: 100-60-7

Purity: 99%

MF: C7H15N

3,3′-Diaminobenzidine CAS 91-95-2

CAS No.: 91-95-2

MF: C12H14N4

EINECS No.: 202-110-6

Synonym: 3,3′-Diaminobenzidine IN STOCK; 3,3′-Diaminobenzidine Factory; 3,3μ,4,4μ-Biphenyltetramine, 3,3μ,4,4μ-Tetraaminobiphenyl, DAB; DAB BUFFER

What is 3,3′-Diaminobenzidine with CAS 91-95-2?

3,3′-Diaminobenzidine (DAB) is a precursor to polybenzimidazole. DAB is frequently used in the immunohistochemical staining of nucleic acids and proteins. It can also be used to detect fingerprints in blood because that it can be oxidized by hydrogen peroxide in the presence of hemoglobin to give a dark-brown color. It can be prepared by treating 3, 3’-dichlorobenzidine with ammonia in the presence of copper catalyst at high temperature and pressure.

Specification

Melting point	175-177 °C(lit.)
Boiling point	344.41°C (rough estimate)
density	1.1726 (rough estimate)
refractive index	1.5000 (estimate)
Fp	12 °C
storage temp.	room temp
solubility	0.55g/l
pka	4.39±0.10(Predicted)
form	tablet
color	Crystals from MeOH
PH	7 (1g/l, H2O, 20℃)
Water Solubility	0.55 g/L (20 ºC)
Sensitive	Light Sensitive
BRN	1212988
Stability:	Stability Moisture and light sensitive. Incompatible with strong oxidizing agents.
InChIKey	HSTOKWSFWGCZMH-UHFFFAOYSA-N
CAS DataBase Reference	91-95-2(CAS DataBase Reference)
NIST Chemistry Reference	3,3′-Diaminobenzidine(91-95-2)
EPA Substance Registry System	3,3′-Diaminobenzidine (91-95-2)

Application

3,3′-Diaminobenzidine is used for preparation of high-strength material such as nucleic acid stain and resistance high-temperature polymers such as bullet-proof vests.

Packing

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

CAS: 91-95-2

MF: C12H14N4

Purity: 99%

Item	Specification
Assay	97.0% min
HCl	0.6% max
[PR3H]Cl	1.0% max
Melting point	80-82℃
Apearance	White crystals

2-Amino-3-chloro-5-nitrobenzonitrile Chemical Properties
Melting point	183-187 °C(lit.)
Boiling point	353.4±42.0 °C(Predicted)
density	1.7963 (rough estimate)
refractive index	1.5557 (estimate)
pka	-4.10±0.20(Predicted)

Specification:	95.0%～105.0% HPLC
Other names:	Methylfolate；L-Methylfolate calcium (refers to the calcium salt molecule it is attached to)；Metafolin and Deplin；5-MTHF and L-5-MTHF (in this article 5-MTHF refers to L-5-MTHF)；Levomefolic acid
Standard:	USP35
CAS No.:	1492-18-8
Appreance:	White or light yellow, amorphous or crystalline powder
Origin:	China
Shelf life:	Two years
Storage Method:	Sealed storage in dark, cool, dry place
Packing:	25kg/Drum

Items	Specification	Results
Appearance	Greenish-Yellow oily liquid	Conforms
Solution clarity and color	Solution clarity and samples should be light in color standard	Conforms
Acid value	<1.0mg KOH/g	0.074 KOH/g
	Total impurity ≤2.5%	Conforms
Related substance	Impurity A ≤0.5%	0.09%
	Impurity B ≤1.5%	0.78%
	Impurity C(Tocopherol)≤0.5%	0.2%
	Sum impurities D amd E ≤1.0%	0.13%
Heavy Metals	≤10mg/kg	Conforms
Lead	≤2mg/kg	Conforms
Arsenic	≤1mg/kg	Conforms
Density	0.9521-0.996g/ml	Conforms
Assay	≥98.0%	98.9%
Ash	≤1.0%	Conforms

Melting point	101.5-102°
Boiling point	180°C/1mmHg(lit.)
density	1.107±0.06 g/cm3(Predicted)
FEMA	4559 \| MAGNOLOL
storage temp.	Sealed in dry,2-8°C
solubility	ethanol: soluble1mg/mL
pka	9.49±0.43(Predicted)
form	neat
λmax	292nm(EtOH)(lit.)
JECFA Number	2023
Merck	14,5697
CAS DataBase Reference	528-43-8(CAS DataBase Reference)

Product Name	Deoxyarbutin	CAS NO.	53936-56-4
Molecular Formula	C11H14O3	Specification	98%
Test Method	HPLC	Appearance	White powder

Iron naphthenate Basic information
Product Name:	Iron naphthenate
CAS:	1338-14-3
MF:	C22H14FeO4
MW:	398.18916
EINECS:	215-660-7

Molecular Formula	C36H71AlO5
Molecular Weight	610.93
CAS Registry Number	300-92-5
EINECS	206-101-8

Name		Fagomine
CAS No.		53185-12-9
Melting point		185-186℃
Boiling point		315.4±42.0 °C(Predicted)
Shelf life		2 Years
Sample		Availiable

Product Name:	Hydantoin
Appearance:	White crystalline powder
CAS:	461-72-3
MF:	C3H4N2O2
MW:	100.08
EINECS:	207-313-3

Product name	DMMT
Appearance	white powder
CAS No.	61607-68-9
Molecular formula	C5H11N5S
Molecular weight	173.239
Density	1.4±0.1 g/cm3
Boiling point	283.7±42.0 °C at 760 mmHg
Melting point	215 °C (dec.)(lit.)
Flash point	125.4±27.9 °C

Product Name	Dimethylolurea / 1,3-Bis(hydroxymethyl)urea CAS 140-95-4
Appearance	White Crystalline Powder
Grade Standard	Industrial Grade
Storage	Cool Dry Place
Shelf Life	2 years
Out packing size	300*400
Gross Weight	25(KG)

Product name	Cosmetic Grade Best Price Deoxycholic Acid CAS 83-44-3
Appearance	White Powder
Specification	99%

Product name	1,1,1,3,3,3-Hexafluoroisopropyl acrylate
CAS	2160-89-6
MF	C6H4F6O2
MW	222.09
Purity	98% min
Payment terms	Trade assurance,bank account,btc

Product Name	High Quality Cardamom Extract powder CAS 19309-14-9 98% Cardamonin
Appearance	Yellow Powder
Specification	98%
Keywords	Cardamom Extract;Cardamonin powder;98% Cardamonin
Storage	Keep in a cool, dry, dark location in a tightly sealed container or cylinder.organic mangosteen powder extract
Shelf Life	24 Months

ITEMS	SPECIFICATIONS	RESULTS
Appearance	White Powder	Conform
Purity/Assay	98%min	99.5%
Molecular weight	344.47	Conform

Product Name	Hydroxypropyl Tetrahydropyrantriol/Pro-xylane
CAS No.	439685-79-7
Appearance	white powder
Purity	99.8%
Test	HPLC
Certificate	ISO9001,ISO14001
Shelf Life	2 years
Storage	in cool and dry place

Melting point	86℃
Boiling point	400.1±40.0 °C(Predicted)
density	1.107±0.06 g/cm3(Predicted)
storage temp.	2-8°C
solubility	DMSO: 36 mg/mL
pka	9.89±0.48(Predicted)
form	powder
Merck	14,4742
InChIKey	FVYXIJYOAGAUQK-UHFFFAOYSA-N
CAS DataBase Reference	35354-74-6(CAS DataBase Reference)

Melting point	100°
Boiling point	532.6±50.0 °C(Predicted)
density	1.171±0.06 g/cm3(Predicted)
storage temp.	-20°C
pka	7.82±0.15(Predicted)
form	Yellow solid
BRN	4534154
InChIKey	KAZSKMJFUPEHHW-DHZHZOJOSA-N

Product name	Glabridin Powder	CAS	59870-68-7
Specification	5%, 40%, 90%,98%	EINECS	611-908-7
MF	C20H20O4	MW	324.37
Appearance	White Powder	Test method	HPLC

English Name	Stearyl Glycyrrhetinate
Extraction	Derived from synthetic products of stearyl alcohol and glycyrrhetinic acid.
Specification	Titr≥98%,HPLC≥73%
CAS NO	13832-70-7
Appearance	Off-white or yellowish white crystalline powder.
Storage	Store in a cool & dry area, keep away from the direct light and heat
Shelf Life	Two years under well storage situation and stored away from direct sun light
MOQ	1KG
Package Size	1Kg/25Kg/or as per customers’ requirements.

Melting point	>200°C (dec.)
Boiling point	768.56°C (rough estimate)
density	1.1846 (rough estimate)
FEMA	2528 \| GLYCYRRHIZIN, AMMONIATED (GLYCYRRHIZA SPP.)
refractive index	49 ° (C=1.5, EtOH)
storage temp.	2-8°C
solubility	Slightly soluble in water, very slightly soluble in anhydrous ethanol, practically insoluble in acetone. It dissolves in dilute solutions of acids and of alkali hydroxides.
form	Powder or Crystals
color	Yellow to yellow-green
optical activity	[α]20/D +48±4°, c = 1% in ethanol: water (1:1)
BRN	3897076
InChIKey	ILRKKHJEINIICQ-YDYGGSECSA-N
CAS DataBase Reference	53956-04-0

Product Name	Licorice Extract	Botanical Source	Radix Glycyrrhizae
Part Used	Root	Package	25kg paper drum
Storage	Store in a well-closed container away from moisture and direct sunlight
Shelf Life	24 months if sealed and stored properly
Sterilization Method	High-temperature, non-irradiated.

Product Name:	Asiatic acid
Latin Name:	/
Plant Name:	Centella
CAS#	464-92-6
Assay:	90%
Main ingredients:	Asiaticoside
Appearance:	White powder
Odor:	Characteristic
Particle Size:	100% pass 80 mesh
Quality Guarantee Period:	2 years
Storage Method:	In cool & dry place,keep away from strong light and heat temperature.
Minimum order Quantity:	1-5KG

Product Name	gotu kola extract madecassic acid 90% for cosmetics
Brand	OEM, ODM, or our brand
Used Part	whole herb
Extract Solvent	Ethanol
Storage Life	Up to 2 years
OEM	Accepted
Storage Method	Stored in a cool and dry well-closed container,keep away from moisture and strong light/heat

Product Name:	Lactic Acid
Spec./Purity:	99% Min
Appearance:	White granule or powder
Cas No.:	50-21-5
MF:	C3H6O3
MOQ:	1kg
Shelf Life:	2 years
Shipping Details:	DHL /FEDEX/TNT/by sea or by air
Application:	1, Food filed; 2, Health care filed;

Product	sodium sulfite
CAS no.	7757-83-7
Purity	90% 93% 97% 98%
Color	white
Shape	fine crystalline powder
Particle size	80-100mesh
Packaging	25kg/ 50kg/ 1000kg bag
Sample	free
Classification	non hazardous chemicals
Molecular formula	na2so3
Use	printing and dyeing industry, food industry, inorganic raw materials

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Related Keywords

Melting point	~120 °C (dec.)
Fp	>100℃
storage temp.	Inert atmosphere,Room Temperature
solubility	H₂O: 50 mg/mL, clear, colorless
PH	9.5-10.5
Water Solubility	soluble H2O, alcohol [HAW93]
Merck	14,8620

Melting point	110-115 °C(lit.)
density	0.877 g/mL at 20 °C(lit.)
refractive index	n20/D 1.461
storage temp.	-20°C
solubility	H2O: soluble1 gm/10 ml, clear to very slightly hazy, colorless to very faintly yellow
form	Crystalline Powder
color	White to off-white

Product Name	D-Mannose
Synonyms	d-mannose powder
CAS	3458-28-4
Molecular formula	C6H12O6
Molecular Weight	180.156
Physical and Chemical Properties	M.P.:133-140ºC B.P.:527.1±50.0 °C at 760 mmHg F.P.:286.7±26.6 °C Density:1.6±0.1 g/cm3
General Description	White crystals or crystalline powder
Packing	25kg/Drum
Storage condition	Stored in the dry and ventilated inside storeroom, prevent direct sunlight, slightly pile and put down

Project	Content
Aluminum potassium sulfate (dry basis)	≥ 99.2%
Moisture	≤ 1.0%
iron (Fe)	≤ 0.01%
heavy metals (Pb)	≤ 0.002%
arsenic (As)	≤ 0.0002%
water insoluble matter	≤ 0.2%

Melting point	162-164 °C (lit.)
Boiling point	380-384 °C (679 mmHg)
density	1.1801 (rough estimate)
refractive index	1.5200 (estimate)
Fp	380-384°C/679mm
storage temp.	Store below +30°C.
solubility	0.007g/l
form	Fluffy Powder
color	White to slightly beige
Water Solubility	sparingly soluble
λmax	277nm(CH2Cl2)(lit.)
Sensitive	air sensitive
Merck	14,2602
BRN	1162153
InChIKey	YSSSPARMOAYJTE-UHFFFAOYSA-N
CAS DataBase Reference	14187-32-7(CAS DataBase Reference)

Product name	Pectinase
Cas No	9032-75-1
Appearance	White powder
Assay	99%
Application	organic intermediate
MOQ	1kg
Fast delivery	1-5days
Payment terms	T/T;L/C;Money Gram;Trade assurance order
storage temp.	−20°C
density	1.00 g/mL at 20 °C
storage temp.	2-8°C
form	solution (clear)
color	yellow
PH	4.5
Merck	14,4460

Product name	Ammonium carbonate
CAS	506-87-6
Melting point	58 °C
form	Powder
Shelf life	2 Years
Storage	Store at RT.
Purity	99%
colour	White

Items	Technical index
Product name	Hydrazine Sulfate
Synonym	Hydrazinium sulfate
CAS No	10034-93-2
Molecular formula	H₄N₂.H₂SO₄
Molecular weight	130.14
Appearance	White crystalline powder
Assay	98.0% min
Melting point	254°C
Loss on drying	0.5% max
Density	1,37 g/cm3
Stability	Stable
Water solubility	30 g/L (20 ºC)

form	Crystalline
color	White
Water Solubility	anhydrous very soluble H2O, alcohol [MER06]
Sensitive	Hygroscopic
Merck	14,8392
CAS DataBase Reference	13465-60-6
EPA Substance Registry System	Nitric acid, scandium(3+) salt (13465-60-6)

Product Name	Tranexamic acid
Synonyms	4-(Aminomethyl)cyclohexanecarboxylic acid;4-(Aminomethyl)cyclohexanecarboxylic Acid (cis- and trans- mixture);Tranexamic Acid(Random Configuration);Alprazolam Solution, 100ppm;4-(Aminomethyl)cyclohexanecarboxylic Acid (cis– and trans– mixture);TXC;4-(Aminomethyl)cyclohexanecarboxylic Acid (cis- and trans- mixture)>;Cyclohexanecarboxylic acid, 4-(aminomethyl)-
CAS	701-54-2
MF	C8H15NO2
MW	157.21
EINECS	622-133-9
Product Categories	4-Substituted Cyclohexanecarboxylic Acids;raw materials;Amines;Chiral Reagents;Impurities;Intermediates & Fine Chemicals;Pharmaceuticals;Isotope Labelled Compounds
Mol File:	701-54-2.mol