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Tetraphenylphosphonium bromide with CAS 2751-90-8

CAS:2751-90-8
MF: C24H20BrP
MW: 419.29
EINECS:220-393-4
Synonyms:TETRAPHENYLPHOSPHONIUM BROMIDE; TTB; Phosphonium, tetraphenyl-, bromide; Phosphonium,tetraphenyl-,bromide; tetraphenyl-phosphoniubromide; Tetraphenylphosphorane hydrobromide; Tetraphenylphosphorus bromide

what is of Tetraphenylphosphonium bromide with CAS 2751-90-8?

Tetraphenylphosphonium bromide is a supporting electrolyte for the electroreduction of buckminsterfullerene. It is used to extract heavy metals from aqueous solution as ion-association complexes

specifications

Application

Tetraphenylphosphonium bromide is also known as TPP, TPP-Br, TPPB and TPPBr.Tetraphenylphosphonium bromide is a quaternary phosphonium salt mainly used in pharmaceuticals, as accelarator for fluoroelastomers , adhesion promotor for fluoroelastomers and curative of polyacrylate polymers which extends the shelf life of the compound and decreases the mould fouling. This material is highly soluble in water and slightly soluble in alcohols.

Packing

25kgs/drum,9tons/20’container

Synonyms

TETRAPHENYLPHOSPHONIUM BROMIDE; TTB; Phosphonium, tetraphenyl-, bromide; Phosphonium,tetraphenyl-,bromide; tetraphenyl-phosphoniubromide; Tetraphenylphosphorane hydrobromide; Tetraphenylphosphorus bromide

CAS: 2751-90-8

MF: C24H20BrP

Purity: 99%

BROMODIFLUOROACETIC ACID with CAS 354-08-5

CAS:354-08-5
MF: C2HBrF2O2
MW: 174.93
EINECS:NA
SynonymsRARECHEM AL BO 1034; 2-Bromo-2,2-difluoroethanoic acid; Acetic acid,2-bromo-2,2-difluoro-; BROMODIFLUOROACETIC ACID; Difluorobromoacetic acid; 2-bromo-2,2-difluoroaceticaci

what is of BROMODIFLUOROACETIC ACID with CAS 354-08-5?

BROMODIFLUOROACETIC ACID is an important fluorinated fine chemical product,It can be used in Syntheses Material Intermediates.

Description of BROMODIFLUOROACETIC ACID with CAS 354-08-5

Application

It can be used in Syntheses Material Intermediates.

Packing

200kgs/drum, 16tons/20’container

Synonyms

RARECHEM AL BO 1034; 2-Bromo-2,2-difluoroethanoic acid; Acetic acid,2-bromo-2,2-difluoro-; BROMODIFLUOROACETIC ACID; Difluorobromoacetic acid; 2-bromo-2,2-difluoroaceticaci

CAS: 354-08-5

MF: C2HBrF2O2

Purity: 99%

Cyclopentanone with CAS 120-92-3

CAS:120-92-3
Molecular Formula:C5H8O
Molecular Weight:84.12
EINECS:204-435-9
Synonyms:Adipinketon; Dumasin; Pyran-2,4(3H)-dione, 3-acetyl-6-methyl-; ADIPIC KETONE;AKOS BBS-00004293; KETOCYCLOPENTANE; KETOPENTAMETHYLENE; CYCLOPENTANONE

What Is Cyclopentanone Cas 120-92-3


Cyclopentanone is also called AdipicKetono. Colorless transparent oily liquid. It has a special ethereal and slightly mint-like smell. Relative molecular mass 84.12. Relative density 0.9487. Melting point -51.3℃. Boiling point: 130.6℃, 23~24℃ (1.333×103Pa). Refractive index 1.4366. Flash point 30℃. Chemicalbook is insoluble in water and soluble in ethanol, ether and acetone. It is narcotic in high concentrations. It can be obtained by oxidation of cyclopentanol. Or it can be obtained by heating adipic acid in the presence of barium hydroxide. Cyclopentanone is easy to polymerize, especially in the presence of acid. Under heating, the following dehydration reactions can be carried out to generate 2-cyclopentylenecyclopentanone and 2′-cyclopentylene-2-cyclopentylenecyclopentanone respectively. Specification

Test item	Standard values	Measured value
Appearance	Colorless clear liquid	Colorless clear liquid
Chroma	<10	<10
Content	>99.5%	99.75%
Acidity	<0.5%	0.11%
Moisture	<0.5%	0.28%
Other	<0.5%	0.25%

Application

Cyclopentanone is used as an intermediate in the synthesis of rubber adhesives, synthetic resins, pharmaceuticals and biologically active compounds. It acts as precursor for the preparation of cyclopentamine and also pentethylcyclanone, cyclopentobarbital. It is a useful laboratory reagent and is used as thinner for epoxies.

Package

200kgs/drum, 16tons/20’container

Related Keywords

Adipinketon; Dumasin; Pyran-2,4(3H)-dione, 3-acetyl-6-methyl-; ADIPIC KETONE;AKOS BBS-00004293; KETOCYCLOPENTANE; KETOPENTAMETHYLENE; CYCLOPENTANONE

CAS: 120-92-3

MF: C5H8O

Purity: 99%

Docosanamide with CAS 3061-75-4

CAS:3061-75-4
MF: C22H45NO
MW: 339.6
EINECS:221-304-1
Synonyms:AMIDE C22; Docosanamid; Amide C22, Docosanamide; BEHENAMIDE 75.0+% GC; Aqueous Dispersion of Behenamide; BEHENAMIDE; BEHENIC AMIDE; Alflow B 10; Behenic Acid AMide

what is of Docosanamide with CAS 3061-75-4?

Docosanamide is an excellent lubricant for extruded films of polyvinyl chloride, polyethylene, polypropylene, and other materials. The product of succinic acid amide (docosamide) synthesized by existing technology and equipment has a darker color, lower melting point, higher viscosity, and poor flowability

specifications

Application

It can be used in Coating Auxiliary Agent.

Packing

25kgs/drum,9tons/20’container

Synonyms

AMIDE C22; Docosanamid; Amide C22, Docosanamide; BEHENAMIDE 75.0+% GC; Aqueous Dispersion of Behenamide; BEHENAMIDE; BEHENIC AMIDE; Alflow B 10; Behenic Acid AMide

CAS: 3061-75-4

MF: C22H45NO

Purity: 99%

1,4-Butanediol diglycidyl ether with CAS 2425-79-8

CAS:2425-79-8 MF: C10H18O4 MW: 202.25 EINECS:219-371-7 Synonyms:1,4-butandedioldiglycidylether; 1,4-Butane diglycidyl ether; 1,4-butanediglycidylether; 1,4-Diglycidloxybutane; 2-([4-(2-Oxiranylmethoxy)butoxy]methyl)oxirane; 2,2′-[1,4-Butanediylbis(oxymethylene)]bis[oxirane]; 2,2’-(1,4-butanediylbis(oxymethylene))bis-oxiran

what is of 1,4-Butanediol diglycidyl ether with CAS 2425-79-8? 1,4-Butanediol diglycidyl ether is used for preparing amylose, xylan and hydroxyethyl-cellulose, to cross link polyethylenimine which also serves as a hole-blocking layer in organic solar cells, to cross link hyaluronic acid into hydrogels and for the activation of soluble dextran polymers. It is the most commonly used homobifunctional epoxide compound Description

Application

1,4-Butanediol diglycidyl ether is used for preparing amylose, xylan and hydroxyethyl-cellulose, to cross link polyethylenimine which also serves as a hole-blocking layer in organic solar cells, to cross link hyaluronic acid into hydrogels and for the activation of soluble dextran polymers. It is the most commonly used homobifunctional epoxide compound

Packing

200kgs/drum, 16tons/20’container

Synonyms

1,4-butandedioldiglycidylether; 1,4-Butane diglycidyl ether; 1,4-butanediglycidylether; 1,4-Diglycidloxybutane; 2-([4-(2-Oxiranylmethoxy)butoxy]methyl)oxirane; 2,2′-[1,4-Butanediylbis(oxymethylene)]bis[oxirane]; 2,2’-(1,4-butanediylbis(oxymethylene))bis-oxiran

CAS: 2425-79-8

MF: C10H18O4

Purity: 99%

Ginkgo biloba extract with CAS 90045-36-6

CAS:90045-36-6
MF: NA
MW: 0
EINECS:289-896-4
Synonyms:Ginkgo biloba Extract 24/6 5ppm (HPLC); GinkgoBilobaExtract26/6WaterSoluble; GINKGOBILOBAEXTRAKT; GINKGOBILOBA,STANDARDIZEDEXTRACT,POWDER; GINKGO BILOBA LEAF EXTRACT; GINGERP.E; Ginkgo Biloba 24/6; Ginkgo Leaf Extract; Gingko leaf powder

what is of Ginkgo biloba extract with CAS 90045-36-6?

Ginkgo is extracted by an extremely complex multistep process that concentrates the active constituents and removes the toxic ginkgolic acid. The ginkgo extract is a complex mixture of both polar and nonpolar components . The more polar fractions contain flavonol and flavone glycosides. The more nonpolar fractions contain some diterpene lactones, known as ginkgetin, ginkgolic acid, and isoginkgetin, and some interesting caged diterpenes known as ginkgolide A, B, C, J, and M. There is also a 15-carbon sesquiterpene (bilobalide) and other minor components.

specifications

Application

Flavonoids in Ginkgo biloba has antioxidant activity, thus can be added as an antioxidant into fats and sweets. Total flavonoids are mostly yellow, and have a wide solubility spectrum including both water-solubility and lipid solubility, so it can play a role of coloring agent. People can process Ginkgo biloba into ultrafine powder and add into food. Grinding ginkgo leaf ultra-finely and adding to cakes, biscuits, noodles, candy, ice cream as 5% to 10% can make Ginkgo biloba health food.

Packing

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

Synonyms

Ginkgo biloba Extract 24/6 5ppm (HPLC); GinkgoBilobaExtract26/6WaterSoluble; GINKGOBILOBAEXTRAKT; GINKGOBILOBA,STANDARDIZEDEXTRACT,POWDER; GINKGO BILOBA LEAF EXTRACT; GINGERP.E; Ginkgo Biloba 24/6; Ginkgo Leaf Extract; Gingko leaf powder

CAS: 90045-36-6

MF: N/A

Purity: 99%

Perylene with CAS 198-55-0

CAS:198-55-0
MF: C20H12
MW: 252.31
EINECS: 205-900-9
Synonyms:Perylene (refined product of P0078); Perylene, 98+%; PERYLENE OEKANAL; Perylene(Rri6401); PERYLENE, SUBLIMED; Perylene (purified by subliMation); Dibenz[de,kl]anthracene Peri-dinaphthalene; PERYLENE;
PERI-DINAPHTHALENE

1.what is of Perylene with CAS 198-55-0?

Perylene appears as colorless to yellow crystals, insoluble in water, easily soluble in chloroform, carbon disulfide, and acetone, soluble in benzene and toluene, slightly soluble in ethanol and ether, and extremely slightly soluble in petroleum ether.

2.Description of Perylene with CAS 198-55-0

3.Application

Perylene has been used as an acceptor for pristine C70 to be used as a sensitizer for efficient triplet-triplet annihilation upconversion; which has shown improved stability under continuous laser irradiation compared to the benchmark Pt(II)-ocetaethylprphyrin. Perylene has also been used as a dopant representing blue fluorescent dye on a white-emitting polymer film. Dyes and metabolites.

4.Packing

25kgs/drum,9tons/20’container

5.Synonyms

Perylene (refined product of P0078); Perylene, 98+%; PERYLENE OEKANAL; Perylene(Rri6401); PERYLENE, SUBLIMED; Perylene (purified by subliMation); Dibenz[de,kl]anthracene Peri-dinaphthalene; PERYLENE; PERI-DINAPHTHALENE

CAS: 198-55-0

MF: C20H12

Purity: 99%

L-Lysine monoacetate with CAS 57282-49-2

CAS:57282-49-2
MF: C8H18N2O4
MW: 206.24
EINECS: 260-664-4
Synonyms:L-LYS AC; L-LYSINE AC; L-LYSINE ACETATE SALT; L-Lysine monoacetate; H-LYS-OH ACOH; L-LYSINE ACETATE USP; L-LYSINE ACETATE USP ; STANDARD; LYSINE ACETATE; LYSINEACETATE,USP

1.what is of L-Lysine monoacetate with CAS 57282-49-2?

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 L-Lysine monoacetate with CAS 57282-49-2

3.Application

These Secondary Standards are qualified as Certified Reference Materials. These are suitable for use in several analytical applications including but not limited to pharma release testing, pharma method development for qualitative and quantitative analyses, food and beverage quality control testing, and other calibration requirements.

4.Packing

25kgs/drum,9tons/20’container

5.Synonyms

L-LYS AC; L-LYSINE AC; L-LYSINE ACETATE SALT; L-Lysine monoacetate; H-LYS-OH ACOH; L-LYSINE ACETATE USP; L-LYSINE ACETATE USP ; STANDARD; LYSINE ACETATE; LYSINEACETATE,USP

CAS: 57282-49-2

MF: C8H18N2O4

Purity: 99%

DIBENZYLIDENEACETONE with CAS 538-58-9

CAS:538-58-9
MF: C17H14O
MW: 234.29
EINECS: 232-160-4
Synonyms:DIBENZYLIDENEACETONE; DIBENZAL ACETONE; DISTYRYL KETONE; 1,5-DIPHENYL-PENTA-1,4-DIEN-3-ONE; 1,5-DIPHENYL-3-PENTADIENONE; 1,5-DIPHENYL-1,4-PENTADIEN-3-ONE; 1,5-Diphenyl-1,4-pentadien-3-one, min. 98%; AKOS 213-33

1.what is of DIBENZYLIDENEACETONE with CAS 538-58-9?

Dibenzolideneacetone can be used as a ligand to prepare palladium catalysts, which are widely used in catalytic hydrogenation, coupling, carbonylation, alkyne cyclotrimerization, and other fields. Such as palladium catalyzed Negishi reaction between halogenated hydrocarbons and organic zinc, Stille reaction between halogenated hydrocarbons and organic tin, etc

2.Description of DIBENZYLIDENEACETONE with CAS 538-58-9

CAS: 538-58-9

MF: C17H14O

Purity: 99%

Sodium bromate with CAS 7789-38-0

CAS:7789-38-0
MF:BrNaO3
MW: 150.89
EINECS:232-160-4
Synonyms:BROMIDE ION CHROMATOGRAPHY STANDARD; BROMIDE STANDARD; BROMIDE STANDARD SOLUTION; BROMIDE; Bromicacid sodium salt; SODIUM BROMATE; SODIUM BROMIDE 40; SODIUM BROMIDE 45

1.what is of Sodium bromate with CAS 7789-38-0?

Sodium brother is a colorless crystal, white particle, or crystalline powder. No odor. Decompose and release oxygen at 381 ℃. Soluble in water, insoluble in ethanol, and the aqueous solution is neutral. The relative density is 3.34. Has oxidizing properties. Friction with organic matter, sulfides, and easily oxidizable substances can cause combustion or explosion, emitting a pungent odor.

2.Description of Sodium bromate with CAS 7789-38-0

3.Application

Sodium bromate is used as an oxidant to convert tetrahydropyranyl ethers to carbonyl compounds. It acts as an analytical reagent. It is also used for dissolving gold from its ores, boiler cleaning, oxidation of sulfur and vat dyes. Further, it is used in hair treatment formulations as a hair-permanent.

4.Packing

25kgs/drum,9tons/20’container

5.Synonyms

BROMIDE ION CHROMATOGRAPHY STANDARD; BROMIDE STANDARD; BROMIDE STANDARD SOLUTION; BROMIDE; Bromicacid sodium salt; SODIUM BROMATE; SODIUM BROMIDE 40; SODIUM BROMIDE 45

CAS: 7789-38-0

MF: BrNaO3

Purity: 99%

Divinylbenzene with CAS 1321-74-0

CAS No.:1321-74-0
MF:C10H10
Other Names:Divinylbenzene; DVB
EINECS No.:215-325-5; 618-372-3
Purity:80%min, or as clients requirement
Synonyms:o-Divinylbenzene; benzene,1,2-diethenyl-; Benzene,diethenyl-; diethenyl-benzen; diethenylbenzene; diethenyl-Benzene; divinyl-benzen; divinylbenzene(mixedisomers)

What is of Divinylbenzene with CAS 1321-74-0? Divinylbenzene is a clear yellow liquid with an aromatic odour. It is a highly flammable and reactive chemical, and the liquid and vapour are combustible. It is incompatible with strong acids and oxidising agents and peroxides. Divinylbenzene reacts vigorously with strong oxidising agents. Description ITEM STANDARD Appearance Colorless or light yellow transparent liquid Diethylbenzene ≤1.7% Ethylvinylbenzene 32-36.5% Naphthalene ≤0.05% MDVB/PDVB Ratio 1.90-2.50 Polymer ppm ≤15

Application

Divinylbenzene (DVB) consists of a combination of meta and para isomers of DVB and ethylvinylbenzene. It can be used as a monomer for the preparation of linear polydivinylbenzene by anionic polymerization.

Packing

200kgs/drum, 16tons/20’container

Synonyms

o-Divinylbenzene; benzene,1,2-diethenyl-; Benzene,diethenyl-; diethenyl-benzen; diethenylbenzene; diethenyl-Benzene; divinyl-benzen; divinylbenzene(mixedisomers)

CAS: 1321-74-0

MF: C10H10

Purity: 99%

BETA-CYCLODEXTRIN with CAS 7585-39-9

CAS:7585-39-9
Molecular Formula:C42H70O35
Molecular Weight:1134.99
Appearance:white powder
EINECS:231-493-2
Synonyms:BETA-CYCLODEXTRIN,REAGENT;Glucose-b-cyclodextrin；β-Cyclodextran；B-cyclodextrin crystalline；BETA BYCLODEXTRIN;β-Cyclodextrin CAS7585-39-9

what is of BETA-CYCLODEXTRIN with CAS 7585-39-9?

As a new pharmaceutical excipient, β-cyclodextrin is mainly used to increase the stability of drugs, prevent the oxidation and decomposition of drugs, improve the dissolution and bioavailability of drugs, reduce the toxic side effects of drugs, and cover up the odor and odor of drugs. In food manufacturing, it is mainly used to eliminate odors, improve the stability of flavors and pigments, and enhance emulsification and moisture-proof ability. Improve the taste of food, is a good stabilizer and flavor agent for medicine, food and cosmetics manufacturing industry.

Specification

Application

In the food industry, the slow release of food preservatives and preservatives, improve the anti-corrosion effect, extend the shelf life of food, improve the taste of food, in food manufacturing, mainly used to eliminate odor, improve the stability of flavors and pigments, enhance the emulsification ability and moisture-proof ability. Widely used in pharmaceutical excipients industry is mainly used to increase the stability of drugs, to prevent oxidation and decomposition of drugs, to improve the dissolution and bioavailability of drugs, to reduce the toxic side effects of drugs, to cover up the odor and odor of drugs. In the cosmetics industry, it can prevent cosmetic whitening agents from damaging blood acid oxidation and Browning to improve the whitening effect and reduce irritation.

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

Synonyms

BETA-CYCLODEXTRIN,REAGENT;Glucose-b-cyclodextrin；β-Cyclodextran；B-cyclodextrin crystalline；BETA BYCLODEXTRIN;β-Cyclodextrin CAS7585-39-9

CAS: 7585-39-9

MF: C42H70O35

Purity: 99%

BLACK PEPPER OLEORESIN with CAS 84929-41-9

CAS:84929-41-9
Molecular Formula:NA
Molecular Weight:0
EINECS:284-524-7
Synonyms:Pepper(Piper),P.nigrum,extract; BLACK PEPPER OLEORESIN; FEMA 2846;
FEMA 2852; Pepper (Piper), P. nigrum, ext.; Blackpepperextract; Pipernigrumextract; Pfeffer (Piper), P. nigrum, Extrakt

1.what is of BLACK PEPPER OLEORESIN with CAS 84929-41-9?

BLACK PEPPER OLEORESIN is mainly composed of piperine (C17H19NO3), carnitine (C17H19NO3), piperidine [(CH2) 5NH], and piperidine (C19H21O3N).

2.Description of BLACK PEPPER OLEORESIN with CAS 84929-41-9

3.Application

It can be used in Chemical Intermediates.

4.Packaging

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

5.Synonyms

Pepper(Piper),P.nigrum,extract; BLACK PEPPER OLEORESIN; FEMA 2846;
FEMA 2852; Pepper (Piper), P. nigrum, ext.; Blackpepperextract; Pipernigrumextract; Pfeffer (Piper), P. nigrum, Extrakt

CAS: 84929-41-9

MF: N/A

Purity: 99%

(R)-3-AMINO-PYRROLIDINE-3-CARBOXYLIC ACID with CAS 6807-92-7

CAS No:6807-92-7
Other Names:(R)-3-AMINO-PYRROLIDINE-3-CARBOXYLIC ACID
MF:C5H10N2O2, C5H10N2O2
EINECS No:/
Density:1.263
Boiling Point:279 °C
SYNONYM：CUCURBITIN;(R)-3-AMINO-PYRROLIDINE-3-CARBOXYLICACID;2(3R)-3-AMINOPYRROLIDINE-3-CARBOXYLICACID;(3R)-3-Aminopyrrolidine-3-carboxylicacid;3-Pyrrolidinecarboxylicacid,3-amino-,(3R)-(9CI);cucurbitine;DWAKXSZUASEUHH-RXMQYKEDSA-N;(3R)-3-Amino-3-pyrrolidinecarboxylicacid

What is of (R)-3-AMINO-PYRROLIDINE-3-CARBOXYLIC ACID with CAS 6807-92-7? It can be used in Chemical Intermediates. Specifications

Product Name	(R)-3-AMino-pyrrolidine-3-carboxylic acid / CAS 6807-92-7
Appearance	White powder
Grade Standard	Tech Grade
Storage	Cool Dry Place
Shelf Life	2 years
Out packing size	300*400
Gross Weight	25(KG)

Application

(R)-3-AMINO-PYRROLIDINE-3-CARBOXYLIC ACID can be used in Chemical Intermediates.It can be used in Chemical Intermediates.It can be used in Chemical Intermediates.It can be used in Chemical Intermediates.

Packing

25kgs/drum,9tons/20’container25kgs/bag,20tons/20’container

Synonyms

CUCURBITIN; (R)-3-AMINO-PYRROLIDINE-3-CARBOXYLIC ACID; 2(3R)-3-AMINOPYRROLIDINE-3-CARBOXYLICACID; (3R)-3-Aminopyrrolidine-3-carboxylic acid; 3-Pyrrolidinecarboxylicacid,3-amino-,(3R)-(9CI); cucurbitine; DWAKXSZUASEUHH-RXMQYKEDSA-N; (3R)-3-Amino-3-pyrrolidinecarboxylic acid

CAS: 6807-92-7

Purity: 99%

Polyvinylpyrrolidone with CAS 9003-39-8 PVPK30 K60 K90

CAS No.:9003-39-8
MF: (C6H9NO)n
EINECS: 1312995-182-4
Brand Name:Unilong
Synonym:Polyvinylpyrrolidone; pvp; PVPK30; PVPK90

What is Polyvinylpyrrolidone (PVP)?

Polyvinylpyrrolidone (PVP) is a polymer of vinylpyrrolidone, which can be divided into soluble PVP and insoluble PVPP due to its different degree of polymerization. The relative molecular weight of soluble PVP is 8000~10000, which can be used as a precipitator.

Description

Packing

25kgs/drum,9tons/20’container

Synonym

Polyvinylpyrrolidone; pvp; PVPK30; PVPK90

CAS: 9003-39-8

MF: C6H9NO

Purity: 99%

Diazolidinyl Urea with CAS 78491-02-8

CAS:78491-02-8
Molecular Formula:C8H14N4O7
Molecular Weight:278.22
EINECS:278-928-2
Synonyms:Germall; N-(HYDROXYMETHYL)-N-(1,3-DIHYDROXYMETHYL-2,5-DIOXO-4-IMIDA.; DIAZOLIDINYLUREA (GERMALL II); 1,3-Bis(hydroxymethyl)-5-[1,3-bis(hydroxymethyl)ureido]hydantoin; MicrocideIvtm; imidazolidinylurea11

1.what is of Diazolidinyl Urea with CAS 78491-02-8?

Diazolidinyl urea, a formaldehyde re1easer, is mainly contained in cosmetics and toiletries, and can be found in barrier creams.

2.Description of Diazolidinyl Urea with CAS 78491-02-8

3.Application

diazolidinyl urea is an antiseptic and deodorizer. It is also a broadspectrum preservative against bacteria and fungi. generally, it is used in concentrations of 0.03 to 0.3 percent. It has been found that diazolidinyl urea is a stronger sensitizer than imidazolidinyl urea for people sensitive or allergic to formaldehyde.

4.Packing

200kgs/drum, 16tons/20’container

5.Synonyms

Synonyms:Germall; N-(HYDROXYMETHYL)-N-(1,3-DIHYDROXYMETHYL-2,5-DIOXO-4-IMIDA.; DIAZOLIDINYLUREA (GERMALL II); 1,3-Bis(hydroxymethyl)-5-[1,3-bis(hydroxymethyl)ureido]hydantoin; MicrocideIvtm; imidazolidinylurea11

CAS: 78491-02-8

MF: C8H14N4O7

Purity: 99%

Thidiazuron with CAS 51707-55-2

CAS:51707-55-2
Molecular Formula:C9H8N4OS
Molecular Weight:220.25
EINECS:257-356-7
Synonyms:THIDIAZURON, 1GM, NEAT; 1-PHENYL-3-(1,2,3-THIADIAZOL-5-YL)UREA*P LANT CELL C; TDZ; Thidiazurone; Urea, N-phenyl-N-1,2,3-thiadiazol-5-yl-; thidiazuron (bsi,iso,ansi); THIDAZURON; Thidiazuron (TDZ)

1.what is of Thidiazuron with CAS 51707-55-2?

Thidiazuron is a systemic herbicide, widely employed as an effective plant growth regulator and pre-harvest defoliant for crops such as cotton.

2.Description of Thidiazuron with CAS 51707-55-2

3.Application

Thidiazuron is a non-purine containing urea derivative with cytokinin activity. Thidiazuron is used as a cotton defoliant and a plant growth regulator in tissue culture.

4.Packing

25kgs/drum,9tons/20’container

5.Synonyms

THIDIAZURON, 1GM, NEAT; 1-PHENYL-3-(1,2,3-THIADIAZOL-5-YL)UREA*P LANT CELL C; TDZ; Thidiazurone; Urea, N-phenyl-N-1,2,3-thiadiazol-5-yl-; thidiazuron (bsi,iso,ansi); THIDAZURON; Thidiazuron (TDZ)

CAS: 51707-55-2

MF: C9H8N4OS

Purity: 99%

Sodium dimethyldithiocarbamate with CAS 128-04-1

CAS:128-04-1
Molecular Formula:C3H6NNaS2
Molecular Weight:143.21
EINECS:204-876-7
Synonyms:SMEC(MICTUREOF[128-04-1]AND[142-59-6]); Sodium N,N-dimethyldithiocarbamate 95%; (Dimethyldithiocarbamato)sodium; Sodium dimethylaminodithiocarbamate; DIRAM; dimethyl-carbamodithioic acid sodium salt; SodiuM DiMethyldithiocarbaMate (SDDC)

1.what is of Sodium dimethyldithiocarbamate with CAS 128-04-1?

Dithiocarbamates (DCs) are a well-known group of pesticides which have been used to control a number of species belonging to taxonomically different groups, e.g., bacteria, fungi, nematodes, and molluscs for over 60 years. The first integrated product containing sodium dimethyldithiocarbamate (SDMC) was registered in 1949.

2.Description of Sodium dimethyldithiocarbamate with CAS 128-04-1

3.Application

SDMC is used as a disinfectant, corrosion inhibitor, coagulant, vulcanizing agent, chelating agent, and fungicide. SDMC is used in water treatment, the rubber industry, and is a registered biocide for cutting oils and aqueous systems in industries such as leather tanning and paper manufacturing.

4.Packing

25kgs/drum,9tons/20’container

5.Synonyms

SMEC(MICTUREOF[128-04-1]AND[142-59-6]); Sodium N,N-dimethyldithiocarbamate 95%; (Dimethyldithiocarbamato)sodium; Sodium dimethylaminodithiocarbamate; DIRAM; dimethyl-carbamodithioic acid sodium salt; SodiuM DiMethyldithiocarbaMate (SDDC)

CAS: 128-04-1

MF: C3H6NNaS2

Purity: 99%

3-O-Ethyl-L-Ascorbic Acid with CAS 86404-04-8 Factory Supply

CAS No.:86404-04-8
Molecular Formula: C8H12O6
Molecular Weight: 204.1773
EINECS:617-849-3
Synonyms: 3-O-Ethyl Ascorbyl Ether, ETHYL ASCORBIC ACID, 3-o-ethyl-l-ascorbic acid, VCE, 3-O-Ethyl-L-ascorbic Acid, >=99%, 3-O-Ethyl-L-ascorbic acid VC ethyl ether

What is 3-O-Ethyl-L-ascorbic acid?


3-O-Ethyl ascorbic acid, also called VC ethyl ether, is an ascorbic acid derivative. Ascorbic acid is a naturally occurring antioxidant and free radical scavenger, a reducing agent in the conversion process of biological enzymes, and has a preventive effect on some chronic diseases (cancer, diabetes and allergic skin diseases).

Specification

ITEM	STANDARD	RESULT
Appearance	White crystal	Conform
Melting Rang	111.0～116.0℃	112.8～114.3℃
PH	3.5～5.0	4.3
Water	≤1.0%	0.22%
Residue on ignition	≤0.1%	0.05%
Loss on drying	≤0.5%	0.13%
Heavy metal	≤10ppm	Conform
Bacteria total	≤100cfu/g	Conform
Molds and Yeasts	≤50cfu/g	Conform
Staphylococcus aureus	Negative	N.D
Pseudomonas aeruginosa	Negative	N.D
Assay(HPLC)	≥99.0%	99.76%
Purity(HPLC)	≥99.0%	99.42%

Application

1.When the amount added is 2%, 3-O-Ethyl-L-ascorbic acid has dual effects of bleaching and whitening.

2.It has a repairing effect on the composition and synthesis of collagen.

3.After it enters the dermis, it directly participates in the synthesis of collagen, repairs the activity of skin cells, increases collagen, makes the skin plump and elastic, and makes the skin delicate and smooth.

4.In cosmetics, it has anti-oxidation and whitening and freckle-removing effects.

5.It has strong antibacterial and anti-inflammatory effects, and resists inflammation caused by sunlight.

Packing

25 kgs/drum, 9 tons/20’container

25 kgs/bag, 20 tons/20’container

Related keywords

(5R,1’S)-5-(1,2-Dihydroxy-ethyl)-4-ethoxy-3-hydroxy-5H-furan-2-one, 3-O-Ethyl vitaMin C ester, VC ethyl ether, Nano Liposomal 3-o-ETHYL ASCORBICACID; china 3-o-ethyl ascorbyl ether manufacturers; china 3-o-ethyl ascorbyl ether suppliers; 3 o ethyl l ascorbic acid; 3-o-ethyl-l-ascorbic acid

CAS: 86404-04-8

MF: C8H12O6

Purity: 99%

Sulfuric acid iron(2+) salt monohydrate with CAS 17375-41-6

CAS:17375-41-6
Molecular Formula:FeH4O5S
Molecular Weight:171.93
Appearance:Pale Green Powder
Synonyms: FERROUS SULFATE MONOHYDRATE; sulfuric acid iron(2+) salt monohydrate; Iron sulfate monohydrate; Iron(2+) sulfate monohydrate; Ferrous Sulphate Monohydrate (FeSO4)

What is Sulfuric acid iron(2+) salt monohydrate with CAS 17375-41-6?

The iron contained in ferrous sulfate monohydrate is the raw material for the synthesis of blood red antibody in animals. It can be used as a feed grade mineral feed additive, as a blood tonic for raising livestock, which can promote the growth and development of livestock and aquatic animals, and enhance disease resistance.

Specification

ITEM	STANDARD	RESULT
Appearance	Pale Green Powder	Conform
Pb(mg/kg)	≤2	Conform
Hg(mg/kg)	≤1	Conform
As(mg/kg)	≤3	Conform
Acid-insoluble substance	Not detected	Conform
Active assay	≥98%	98.59%

Application

1.Use ferrous sulfate monohydrate to produce iron oxide red and other pigments;
2.In agriculture, it can be used as herbicide, soil conditioner and foliar fertilizer to effectively improve the soil and remove moss and lichen;
3.It can also be used as pesticide to control the disease of wheat and fruit trees;
4.It can also be used as intermediate raw materials for chemical, electronic and biochemical industries

Package

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

Synonyms

FERROUS SULFATE MONOHYDRATE; sulfuric acid iron(2+) salt monohydrate; Iron sulfate monohydrate; Iron(2+) sulfate monohydrate; Ferrous Sulphate Monohydrate (FeSO4)

CAS: 17375-41-6

MF: FeH2O5S

Purity: 99%

FEMA 2860 with CAS 94-47-3

CAS:94-47-3
Molecular Formula:C15H14O2
Molecular Weight:226.27
EINECS:202-336-5
Synonyms:PHENYLETHYL BENZOATE; PHENETHYL BENZOATE; 2-Fenylethylester kyseliny benzoove; 2-fenylethylesterkyselinybenzoove; 2-Phenylethyl benzoate; 2-phenylethylbenzoate; Benzoicacid,2-phenylethylester; Benzylcarbinyl benzoate

1.what is of FEMA 2860 with CAS 94-47-3?

Phenethyl Benzoate is a building block used in the synthetic preparation of esters using Bi(OTf)3 catalyzed acylation of alcohols with acid anhydrides.

MOQ:25Kilograms

2.Description of FEMA 2860 with CAS 94-47-3

3.Application

Phenethyl Benzoate is a building block used in the synthetic preparation of esters using Bi(OTf)3 catalyzed acylation of alcohols with acid anhydrides.

4.Packing

200kgs/drum, 16tons/20’container

5.Synonyms

PHENYLETHYL BENZOATE; PHENETHYL BENZOATE; 2-Fenylethylester kyseliny benzoove; 2-fenylethylesterkyselinybenzoove; 2-Phenylethyl benzoate; 2-phenylethylbenzoate; Benzoicacid,2-phenylethylester; Benzylcarbinyl benzoate

CAS: 94-47-3

MF: C15H14O2

Purity: 99%

morpholin-3-one with CAS 109-11-5

CAS:109-11-5
Molecular Formula:C4H7NO2
Molecular Weight:101.1
EINECS:203-647-9
Synonyms:Morpholin-3-on; 3-Oxomorpholine; MORPHOLIN-3-ONE; morpholine-3-one; 3-morpholone; 3-MORPHOLINONE; 3-Ketomorpholine; 3-Morpholin-4-ylne

1.what is of morpholin-3-one with CAS 109-11-5?

3-ketomorpholine is also known as morpholin-3-one. It is useful pharmacological intermediate. Recent studies have shown that some morpholin-3-one derivatives could effectively cause cell cycle arrest at G1 phase.

2.Description of morpholin-3-one with CAS 109-11-5

3.Application

3-ketomorpholine is also known as morpholin-3-one. It is useful pharmacological intermediate. Recent studies have shown that some morpholin-3-one derivatives could effectively cause cell cycle arrest at G1 phase.

4.Packing

25kgs/drum,9tons/20’container

5.Synonyms

Morpholin-3-on; 3-Oxomorpholine; MORPHOLIN-3-ONE; morpholine-3-one; 3-morpholone; 3-MORPHOLINONE; 3-Ketomorpholine; 3-Morpholin-4-ylne

CAS: 109-11-5

MF: C4H7NO2

Purity: 99%

Potassium tetrafluoroborate with CAS 14075-53-7

CAS: 14075-53-7
MF: BF4K
MW: 125.9
EINECS: 237-928-2
Synonym: POTASSIUM TETRAFLUOROBORATE; POTASSIUM BOROFLUORIDE； POTASSIUM BOROFULUORIDE; POTASSIUM FLUOROBORATE;

What is Potassium tetrafluoroborate with CAS 14075-53-7 Potassium tetrafluoroborate is used as an active filler in the preparation of resin-bonded abrasives. It is also used for extraction, refining and processing of metals in the chemical industry. It finds application as additive in alloying industry and welding agent. Further, it is used in the production of fluxing agents for brazing and soldering. Description

Application

1.Used as a flux in welding and as a raw material for manufacturing other fluoride salts, it can also be used in electrochemical processes and reagents.
2. Resin finishing agents for textile printing and dyeing, metal particle size improvers and refining fluxes for non-ferrous metals, and casting sand particles for aluminum and magnesium alloys
3. Flux. Abrasives for casting aluminum or magnesium. Electrochemical engineering and chemical research, fluxes.

Packing

25kgs/drum,9tons/20’container

Synonym

POTASSIUM TETRAFLUOROBORATE; POTASSIUM BOROFLUORIDE； POTASSIUM BOROFULUORIDE; POTASSIUM FLUOROBORATE;

CAS: 14075-53-7

MF: BF4K

Purity: 99%

Lanthanum(III) chloride with CAS 10099-58-8

CAS no.:10099-58-8
Product Type:powder
Density:3.84 g/mL at 25 °C
Melting point:70℃
Package:25kg/drum
Other name: Lanthanumchlorideanhydrous≥99.99%(Assay); LANTHANUM(+3)CHLORIDE; LANTHANUM,AASTANDARD; LANTHANUMCHLORIDE;

What is of Lanthanum(III) chloride with CAS 10099-58-8? Lanthanum(III) chloride is white crystalline solid. Gives an amber aqueous solution that can cause destruction or irreversible alterations in human skin tissue at the site of contact. Has a severe corrosion rate on steel. Specification

Test Item	Standard	Results
La2O3/TREO (% min.)	99.99%	99.995%
TREO (% min.)	43%	43.82%
RE Impurities (%/TREO)
CeO2	≤0.003%	0.001%
Pr6O11	≤0.001%	0.0005%
Nd2O3	≤0.001%	0.0003%
Sm2O3	≤0.001%	0.0001%
Y2O3	≤0.001%	0.0002%

Application

Lanthanum(III) chloride is used to prepare other lanthanum salts. The anhydrous chloride is employed to produce lanthanum metal.

Packing

25kgs/drum,9tons/20’container

Other name

Lanthanumchlorideanhydrous≥99.99%(Assay); LANTHANUM(+3)CHLORIDE; LANTHANUM,AASTANDARD; LANTHANUMCHLORIDE

CAS: 10099-58-8

MF: Cl3La

Purity: 99%

AMBERLITE XAD-7 with CAS 37380-43-1

CAS:37380-43-1
Molecular Formula:N/A
Molecular Weight:0
EINECS:N/A
Synonyms:AMberliteXAD7HP ion exchangeresin; Aerlite XAD7HP; AMBERLITE(TM), XAD7HP; AMBERLITE(R) XAD-7; AMBERLITE(R) XAD-7 HP; AMBERLITE’ XAD-7; AMBERLITE XAD-7; Amberlite XAD-7 HP

1.what is of AMBERLITE XAD-7 with CAS 37380-43-1?

Nonionic macroreticular resin that adsorbs and releases ionic species through hydrophobic and polar interactions; usually used under isocratic conditions.

2.Description of AMBERLITE XAD-7 with CAS 37380-43-1

3.Application

Amberlite XAD-7 is used in chromatography media, enzyme immobilization and water purification. It is also used in the removal of relatively polar compounds from non aqueous solvents, non-aromatic compounds from polar solvent, recovery of plant extracts, antibiotics, enzymes and proteins.

4.Packing

25kgs/drum,9tons/20’container

5.Synonyms

AMberliteXAD7HP ion exchangeresin; Aerlite XAD7HP; AMBERLITE(TM), XAD7HP; AMBERLITE(R) XAD-7; AMBERLITE(R) XAD-7 HP; AMBERLITE’ XAD-7; AMBERLITE XAD-7; Amberlite XAD-7 HP

CAS: 37380-43-1

MF: N/A

Purity: 99%

Poly(oxy-1,2-ethanediyl), .alpha.-isodecyl-.omega.-hydroxy- with cas 61827-42-7

CAS:61827-42-7
Molecular Formula:C12H26O2
Molecular Weight:202.33364
EINECS:211-112-6
Synonyms:Caflon DE 0600; Chemal DA 6; Chemal DA 9; Correctol SE; Ethoxylated isodecanol; Ethoxylated isodecyl alcohol; FC 2; Finesurf D 45; Finesurf D 60;
Finesurf D 65

what is of Poly(oxy-1,2-ethanediyl), .alpha.-isodecyl-.omega.-hydroxy- with cas 61827-42-7?

Poly (oxy-1,2-ethanediyl), alpha-isodecyl-omega-hydroxy – is a non-ionic surfactant that appears as a colorless or pale yellow liquid and has excellent emulsifying and cleaning properties.

Specification

Usage

It can be used in Electronics Chemicals.

Packing

200kgs/drum, 16tons/20’container

Synonyms

Caflon DE 0600; Chemal DA 6; Chemal DA 9; Correctol SE; Ethoxylated isodecanol; Ethoxylated isodecyl alcohol; FC 2; Finesurf D 45; Finesurf D 60;
Finesurf D 65

CAS: 61827-42-7

Purity: 99%

MF: C12H26O2

Tween 80 with cas 9005-65-6

CAS:9005-65-6
Molecular Formula:C24H44O6
Molecular Weight:428.600006103516
EINECS:500-019-9
Synonyms:CHROMOGENIC SELECTIVE E.COLI 55MM; TRYPTONE SOY BROTH 120X15ML; TRYPTONE SOY BROTH 20X15ML; TWEEN(R) 80 Vetec(TM) reagent grade; CCA COLIFORMS CHROMOGENIC A. (ISO) 55MM; armotanpmo-20

What is Tween 80 CAS 9005-65-6？

Tween 80 is an amber oily liquid with a relative density of 1.00 ± 0.05, viscosity of 0.40-0.60Pa · s (25 ℃), flash point of 288 ℃, and HLB value of 10.0. Soluble in mineral oil, corn oil, dioxane, cellulose, methanol, ethanol, ethyl acetate, aniline and toluene, petroleum ether, cottonseed oil, acetone, carbon tetrachloride.

Specification

Item	Specification
Boiling point	>100°C
Density	1.08 g/mL at 20 °C
Melting point	-25 °C
PH	5-7 (50g/l, H2O, 20℃)
resistivity	n20/D 1.473
Storage conditions	-20°C

Application

Tween 80 is widely used in oil extraction and transportation, pharmaceuticals, cosmetics, paints and pigments, textiles, food, and pesticides. Used as emulsifiers, dispersants, stabilizers, dispersants, lubricants, softeners, antistatic agents, rust inhibitors, finishing agents, viscosity reducers, etc. in detergent production and metal surface rust prevention cleaning.

Packaging

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

Synonyms

CHROMOGENIC SELECTIVE E.COLI 55MM; TRYPTONE SOY BROTH 120X15ML; TRYPTONE SOY BROTH 20X15ML; TWEEN(R) 80 Vetec(TM) reagent grade; CCA COLIFORMS CHROMOGENIC A. (ISO) 55MM; armotanpmo-20; atlox1087

CAS: 9005-65-6

Purity: 99%

N-Methylolacrylamide with CAS 924-42-5

CAS:924-42-5
Molecular Formula:C4H7NO2
Molecular Weight:101.1
EINECS:213-103-2
Synonyms:N-METHYLOLACRYLAMIDE; n-(hydroxymethyl)-2-propenamide; N-(HYDROXYMETHYL)ACRYLAMIDE; uraminet80; Yuramin T 80; METHYLOLACRYLAMIDE; Methylolacrylamidesolution; N-MAN

1.what is of N-Methylolacrylamide with CAS 924-42-5?

N-Methylolacrylamide white crystalline powder. Easy to dissolve in water and hydrophilic solvents, soluble in fatty acid esters, but almost insoluble in hydrophobic solvents such as hydrocarbons and halogenated hydrocarbons

2.Description of N-Methylolacrylamide with CAS 924-42-5

3.Application

N-Methylolacrylamide molecule has a double bond conjugated with carbonyl and a reactive hydroxymethyl group, making it a widely used crosslinking monomer for fiber modification, resin processing, adhesives, and surface treatment agents for paper, leather, and metal. It can also be used as a soil amendment, etc

4.Packing

25kgs/drum,9tons/20’container

5.Synonyms

N-METHYLOLACRYLAMIDE; n-(hydroxymethyl)-2-propenamide; N-(HYDROXYMETHYL)ACRYLAMIDE; uraminet80; Yuramin T 80; METHYLOLACRYLAMIDE; Methylolacrylamidesolution; N-MAN

CAS: 924-42-5

MF: C4H7NO2

Purity: 99%

Diacetone acrylamide with CAS 2873-97-4

CAS:2873-97-4
Molecular Formula:C9H15NO2
Molecular Weight:169.22
EINECS:220-713-2
Synonyms:DAA; DIACETONE ACRYLAMIDE; DAAM; Diacetonyl acrylamide; CmcSodiumSalt(EdifasB); N-(2-(2-Methyl-4-oxopentyl))acrylamide; n-(2-(2-methyl-4-oxopentyl)acrylamide; n,n-bis(2-oxopropyl)-2-propenamid

1.what is of Diacetone acrylamide with CAS 2873-97-4?

Diacetone acrylamide is a white or slightly yellowish flaky crystal. Colorless when melted. Melting point 57-58 ℃, boiling point 120 ℃ (1.07kPa), 93-100 ℃ (13.3-40Pa), relative density 0.998 (60/4 ℃). Soluble in water, methanol, ethanol, acetone, tetrahydrofuran, ethyl acetate, chloromethane, benzene, acetonitrile, styrene, n-hexanol, etc., insoluble in petroleum ether (30-60 ℃).

2.Description of Diacetone acrylamide with CAS 2873-97-4

3.Application

Diacetone acrylamide is used in epoxy resin, acryl emulsion, water based paints, waste water treatment, photosensitive resins, waterborne coatings and gel electrophoresis. It is also used in the manufacture of permanent press fabrics.

4.Packing

25kgs/drum,9tons/20’container

5.Synonyms

DAA; DIACETONE ACRYLAMIDE; DAAM; Diacetonyl acrylamide; CmcSodiumSalt(EdifasB); N-(2-(2-Methyl-4-oxopentyl))acrylamide; n-(2-(2-methyl-4-oxopentyl)acrylamide; n,n-bis(2-oxopropyl)-2-propenamid

CAS: 2873-97-4

MF: C9H15NO2

Purity: 99%

LITHIUM METASILICATE with cas 10102-24-6

CAS No:10102-24-6
MW:89.97
MF:Li2O3Si
EINECS NO:235-730-0; 233-270-5
Synonyms:LITHIUM METASILICATE in stock Factory; LITHIUM METASILICATE; LITHIUM SILICATE; LITHIUM SILICATE (META); dilithium metasilicate; Lithiummetasilicate,99%; Lithium metasilicate, 99.5% (metals basis)

What is of LITHIUM METASILICATE with cas 10102-24-6?

To calibrate thermoelements

Specification

Item	Specifications
Appearance	light yellow transparent or semi-transparent liquid
Li2O %	2.1 ± 0.1
SiO2 %	20.0 ± 1.0
Modulus(SiO2/Li2O)	4.8 ± 0.2
Viscosity 25℃	10-15
PH	10.0-12.0
Relative density 20℃	1.170-1.190

Application

To calibrate thermoelements

Packing

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

Synonyms

LITHIUM METASILICATE in stock Factory; LITHIUM METASILICATE; LITHIUM SILICATE; LITHIUM SILICATE (META); dilithium metasilicate; Lithiummetasilicate,99%; Lithium metasilicate, 99.5% (metals basis)

CAS: 10102-24-6

Purity: 99%

MF: Li2O3Si

Zerumbone with CAS 471-05-6

CAS:471-05-6
Molecular Formula:C15H22O
Molecular Weight:218.33
EINECS:NA
Synonyms:(2E,6E,10E)-2,6,9,9-tetramethylcycloundeca-2,6,10-trien-1-one; GIHNTRQPEMKFKO-SKTNYSRSSA-N; 2,6,10-Cycloundecatrien-1-one, 2,6,9,9-tetramethyl-, (2E,6E,10E)-; Zingiber zerumbe extract; (2E,6E,10E)-2,6,9,9-Tetramethylcycloundeca-2,6,10-trienone

1.what is of Zerumbone with CAS 471-05-6?

A sesquiterpenoid and cyclic ketone that is (1E,4E,8E)-alpha-humulene which is substituted by an oxo group at the carbon atom attached to two double bonds. It is obtained by steam distillati n from a type of edible ginger, Zingiber zerumbet Smith, grown particularly in southeast Asia.

2.Description of Zerumbone with CAS 471-05-6

3.Application

Zerumbone has been used:
•for liquid chromatography with mass spectrometry (LC-MS-MS)
•to investigate its potential application in the prevention
•treatment of esophageal squamous cell carcinomas (ESCC)

4.Packing

25kgs/drum,9tons/20’container

5.Synonyms

(2E,6E,10E)-2,6,9,9-tetramethylcycloundeca-2,6,10-trien-1-one; GIHNTRQPEMKFKO-SKTNYSRSSA-N; 2,6,10-Cycloundecatrien-1-one, 2,6,9,9-tetramethyl-, (2E,6E,10E)-; Zingiber zerumbe extract; (2E,6E,10E)-2,6,9,9-Tetramethylcycloundeca-2,6,10-trienone

CAS: 471-05-6

MF: C15H22O

Purity: 99%

2,3-Diaminopyrazine with CAS 13134-31-1

What is of 2,3-Diaminopyrazine with CAS 13134-31-1?

Specifications

Packing

25kgs/drum,9tons/20’container

Synonym

2,3-PYRAZINEDIAMINE; 2,3-DIAMINOPYRAZINE; PYRAZINE-2,3-DIAMINE; Nsc139902; 2,3- twoaMinopiperazine; SA017326;2,3-PYRAZINEDIAMINE ISO 9001：2015 REACH; DK7554

CAS: 13134-31-1

MF: C4H6N4

Purity: 99%

L-1-Phenylethylamine with cas 2627-86-3

CAS:2627-86-3
Molecular Formula:C8H11N
Molecular Weight:121.18
EINECS:220-098-0
Synonyms:(S)-1-Amino-1-phenylethane; (S)-(-)-ALPHA-METHYLBENZYLAMINE; S-(-)-ALPHA-PHENYLETHYLAMINE; (S)(-)-ALPHA-PHENETHYLAMINE; (S)-(-)-A-METHYLBENZYLAMINE; S-ALFA-METHYLBENZYLAMINE; L-PHENYLETHYLAMINE; L-(-)-1-PHENYLETHYLAMINE

what is of L-1-Phenylethylamine with cas 2627-86-3?

L-1-Phenylethylamine is a transparent liquid that is stable at normal temperature and pressure. During storage, carbon dioxide is absorbed from the air and needs to be stored in a sealed environment at 2-8 º C.

Specification of L-1-Phenylethylamine with cas 2627-86-3

Usage

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

Packing

200kgs/drum, 16tons/20’container

Synonyms

(S)-1-Amino-1-phenylethane; (S)-(-)-ALPHA-METHYLBENZYLAMINE; S-(-)-ALPHA-PHENYLETHYLAMINE; (S)(-)-ALPHA-PHENETHYLAMINE; (S)-(-)-A-METHYLBENZYLAMINE; S-ALFA-METHYLBENZYLAMINE; L-PHENYLETHYLAMINE; L-(-)-1-PHENYLETHYLAMINE

CAS: 2627-86-3

Purity: 99%

MF: C8H11N

Iridium(III)chloridehydrate with CAS 14996-61-3

CAS No:14996-61-3
MF:Cl3H2IrO
EINECS No:233-044-6
Density:5.3 g/mL at 25 °C(lit.)
Melting point:763°C (dec.)
Storage:Store below +30°C
Synonyms:IridiuM(III) chloride hydrate reagent grade; IRIDIUM(III) CHLORIDE ; HYDRATE; Iridium trichloride hydrate

What is of Iridium(III)chloridehydrate with CAS 14996-61-3?

Iridium(III) chloride hydrate is used to prepare other iridium compounds. It finds use as a catalyst for oxidation in presence of cerium(IV) and in the the manufacture of electrodes. Iridium(III) chloride is used in iridium electroplating, in making the standard meter bar of Paris and crucibles.


Specifications

Name	iridium (iii) chloride hydrate
Synonyms	Iridium trichloride hydrate
Molecular Formula	Cl3H2IrO
Molecular Weight	316.59
CAS Registry Number	14996-61-3
Appearance	Dark brown crystal powder
Ir content	54%

Application

Iridium(III) chloride hydrate is used to prepare other iridium compounds. It finds use as a catalyst for oxidation in presence of cerium(IV) and in the the manufacture of electrodes. Iridium(III) chloride is used in iridium electroplating, in making the standard meter bar of Paris and crucibles.

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

Synonyms

IridiuM(III) chloride hydrate reagent grade; IRIDIUM(III) CHLORIDE ; HYDRATE; Iridium trichloride hydrate; Iridium(III) Chloride Hydrate (IrCl3); IRCL3/Iridium(III) chloride hydrate; Iridium(Ⅲ) chL; Iridiumchloride1; Iridiumchloridehydrate

CAS: 14996-61-3

MF: Cl3H2IrO

Purity: 99%

LUTEIN with CAS 127-40-2

Cas: 127-40-2
MF: C40H56O2
MW: 568.87
EINECS: 204-840-0
Synonym: LUTEIN 10%, 20%, 70%, 90%; ALL-TRANS-LUTEIN; TRANS-LUTEIN; α-Carotene-3,3′-diol; β, ε-carotene-3,3′-diol; Daucol; luteochrome; XANTHOPHYLL (LUTEIN)

What is LUTEIN with CAS 127-40-2 ?

Lutein is a yellow dihydroxylated carotenoid which is found to be a common constituent in many dietary supplements.

Specification

Xanthophyll is one of the most widespread carotenoid alcohols in nature. Originally isolated from egg yolk, also isolated by chromatography from nettles, algae, and petals of many yellow flowers.

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

CAS: 127-40-2

MF: C40H56O2

Purity: 99%

adipicacid with CAS 124-04-9

CAS No.: 124-04-9
MF: C6H10O4
EINECS No.: 204-673-3
Grade Standard: Industrial Grade
Purity: 99.5%
Other Names: Adipic acid, Adipinic acid, 1,6-Hexanedioic acid, 1,4-Butanedicarboxylic acid

What is adipicacid with CAS 124-04-9


An alpha,omega-dicarboxylic acid that is the 1,4-dicarboxy derivative of butane.

Description

Adipic acid’s main use is in the production of 6,6 nylon. It is also used in resins, plasticizers, lubricants, polyurethanes, and food additives.

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

CAS: 124-04-9

MF: C6H10O4

Purity: 99%

Undecanedioic acid with CAS 1852-04-6

CAS:1852-04-6
Molecular Formula:C11H20O4
Molecular Weight:216.27
EINECS:217-440-6
Synonyms:UNDECANEDIOIC ACID; RARECHEM AL BO 0436; NONAMETHYLENEDICARBOXYLIC ACID; Undecanedionic acid; 1,11-UNDECANEDIOIC ACID; 1,9-NONAMETHYLENE DICARBOXYLIC ACID; 1,9-NONANEDICARBOXYLIC ACID; HENDECANEDIOIC ACID; DICARBOXYLIC ACID C11

1.what is of Undecanedioic acid with CAS 1852-04-6?

An alpha,omega-dicarboxylic acid that is nonane with two carboxylic acid groups at positions C-1 and C-9.

2.Description of Undecanedioic acid with CAS 1852-04-6

3.Application

Undecanedioic Acid is a bioactive compound found in Polygala tenuifolia root which is used as a functional food due to its attractive health benefits.

4.Packing

25kgs/drum,9tons/20’container

5.Synonyms

UNDECANEDIOIC ACID; RARECHEM AL BO 0436; NONAMETHYLENEDICARBOXYLIC ACID; Undecanedionic acid; 1,11-UNDECANEDIOIC ACID; 1,9-NONAMETHYLENE DICARBOXYLIC ACID; 1,9-NONANEDICARBOXYLIC ACID; HENDECANEDIOIC ACID; DICARBOXYLIC ACID C11

CAS: 1852-04-6

MF: C11H20O4

Purity: 99%

heptanoylchloride with cas 2528-61-2

CAS:2528-61-2
Molecular Formula:C7H13ClO
Molecular Weight:148.63
EINECS:219-775-3
Synonyms:Enanthic chloride, Oenanthic chloride; Heptanoic acid chloride; Heptanoyl chloride,99%; HEPTANOYL-2-CHLORIDE; HEPTANOYL CHLORIDE; ENANTHIC CHLORIDE; ENANTHOYL CHLORIDE; ENANTHYL CHLORIDE

what is of heptanoylchloride with cas 2528-61-2?

Heptanoyl chloride reacts with 2-ethylthiophene in the presence of stannic chloride to give 2-ethyl-5-heptanoylthiophene.

Specification of heptanoylchloride with cas 2528-61-2

Usage

Heptanoyl Chloride is used in the synthesis of novel class of 2-Aminopyrimidines as CDK1 and CDK2 inhibitors.

Packing

200kgs/drum, 16tons/20’container

Synonyms

Enanthic chloride, Oenanthic chloride; Heptanoic acid chloride; Heptanoyl chloride,99%; HEPTANOYL-2-CHLORIDE; HEPTANOYL CHLORIDE; ENANTHIC CHLORIDE; ENANTHOYL CHLORIDE; ENANTHYL CHLORIDE

CAS: 2528-61-2

Purity: 99%

MF: C7H13ClO

LITHIUM with CAS 13453-69-5

CAS:13453-69-5
Molecular Formula:BH2LiO2
Molecular Weight:51.76
EINECS:236-631-5
Synonyms:REAGENT; Lithiummetaborate,octahydrat; SPECTROMELT A 20; SPECTROMELT C 20; SPECTROMELT(R) C20; LITHIUM METABORATE; LITHIUM METABORATE 2-HYDRATE; LITHIUM BORATE (META)

1.what is of LITHIUM with CAS 13453-69-5?

Lithium metaborate (LiBO2) is the lithium salt of boric acid. It can be synthesized by reacting orthoboric acid with lithium carbonate. Its crystals belong to the monoclinic crystal system having space group P21/c. Three polymorphic forms have been identified on ambient pressure devitrification of LiBO2: α-, γ- and β′-LiBO2.

2.Description of LITHIUM with CAS 13453-69-5

3.Application

Lithium Metaborate is commonly used as a fused compound or a component for an assay. It has been used for the analysis of wild rice for silicon, calcium, magnesium and potassium. Lithium metaborate was used to fuse with solid samples for decomposition.

4.Packing

25kgs/drum,9tons/20’container

5.Synonyms

REAGENT; Lithiummetaborate,octahydrat; SPECTROMELT A 20; SPECTROMELT C 20; SPECTROMELT(R) C20; LITHIUM METABORATE; LITHIUM METABORATE 2-HYDRATE; LITHIUM BORATE (META)

CAS: 13453-69-5

MF: BLiO2

Purity: 99%

TRI-SODIUMPHOSPHATEDODECAHYDRATE with CAS 10101-89-0

CAS:10101-89-0
Molecular Formula:H6NaO5P
Molecular Weight:140.01
EINECS:600-151-8
Synonyms:TSP; TSP, 12-HYDRATE; TRI-SODIUM ORTHOPHOSPHATE 12H2O; TRI-SODIUM ORTHOPHOSPHATE DODECAHYDRATE; TRI-SODIUM PHOSPHATE-12-HYDRATE; TRISODIUM PHOSPHATE 12-WATER

1.what is of TRI-SODIUMPHOSPHATEDODECAHYDRATE with CAS 10101-89-0?

Sodium phosphate tribasic dodecahydrate is a hydrated trisodium salt of phosphoric acid. It is widely used in various water treatment methods.

2.Description of TRI-SODIUMPHOSPHATEDODECAHYDRATE with CAS 10101-89-0

3.Application

Sodium phosphate tribasic dodecahydrate is often used in the formulation of various buffers.

4.Packing

25kgs/drum,9tons/20’container

5.Synonyms

TSP; TSP, 12-HYDRATE; TRI-SODIUM ORTHOPHOSPHATE 12H2O; TRI-SODIUM ORTHOPHOSPHATE DODECAHYDRATE; TRI-SODIUM PHOSPHATE-12-HYDRATE; TRISODIUM PHOSPHATE 12-WATER

CAS: 10101-89-0

MF: H24Na3O16P

Purity: 99%

SODIUMPHOSPHATEANHYDROUS with CAS 7601-54-9

CAS:7601-54-9
Molecular Formula:Na3O4P
Molecular Weight:163.940671
EINECS:231-509-8
Synonyms:TSPA; TSPC; TRI-SODIUM ORTHOPHOSPHATE; antisal4; dri-tri; emulsiphos440/660; nutrifosstp; oakite; orthophosphatetrisodique; sodiumorthophosphate,tertiary; sodiumphosphate(na3po4)

what is of SODIUMPHOSPHATEANHYDROUS with CAS 7601-54-9?

Sodium phosphate is a colorless to white crystalline powder or granules. It is prepared by neutralization of phosphoric acid under controlled conditions with sodium hydroxide or sodium carbonate .

Specification

Application

Trisodium phosphate (TSP) is a cleaning agent, lubricant, food additive, stain remover and degreaser. It is an alkaline cleaning agent that has been used as a household cleaner for many years, but ecological problems have largely ended that practice, at least in the western world. Substitutes are not as effective, but the raw chemical can be bought in bulk to add to other detergents.

Packing

25kgs/drum,9tons/20’container

Synonyms

TSPA; TSPC; TRI-SODIUM ORTHOPHOSPHATE; antisal4; dri-tri; emulsiphos440/660; nutrifosstp; oakite; orthophosphatetrisodique; sodiumorthophosphate,tertiary; sodiumphosphate(na3po4)

CAS: 7601-54-9

MF: Na3O4P

Purity: 99%

CAESIUMCARBONATE with CAS 534-17-8

CAS:534-17-8
Molecular Formula:CCs2O3
Molecular Weight:325.82
EINECS:208-591-9
Synonyms:CAESIUM CARBONATE; CESIUM CARBONATE; Carbonicacid,dicesiumsalt; cesiumcarbonate(cs2co3); cesiumcarbonateanhydrous; Cesium carbonate, 99.5%, for analysis; Cesium carbonate, for analysis; Carbonic acid dicesium

1.what is of CAESIUMCARBONATE with CAS 534-17-8?

Cesium carbonate is an inorganic compound. It is a white solid under normal temperature and pressure. It is easily soluble in water and quickly absorbs moisture when placed in the air. Cesium carbonate aqueous solution is strongly alkaline and can react with acid to produce corresponding cesium salt and water, and release carbon dioxide. Cesium carbonate is easy to transform, can be used as a precursor of other cesium salts, and is a widely used cesium salt.

2.Description of CAESIUMCARBONATE with CAS 534-17-8

3.Application

Cesium carbonate can be used as a modified layer between the active layer of the solar cell and the Al electrode to improve the conversion efficiency of the device, generate Al-O-Cs compounds, reduce the series resistance of the battery, and improve the short-circuit current and photoelectric conversion efficiency of the solar cell, and Due to the compactness of the cesium carbonate layer itself, the stability of the device has also been significantly improved.

4.Packing

25kgs/drum,9tons/20’container

5.Synonyms

CAESIUM CARBONATE; CESIUM CARBONATE; Carbonicacid,dicesiumsalt; cesiumcarbonate(cs2co3); cesiumcarbonateanhydrous; Cesium carbonate, 99.5%, for analysis; Cesium carbonate, for analysis; Carbonic acid dicesium

CAS: 534-17-8

MF: CCs2O3

Purity: 99%

LINOLEICACID with cas 60-33-3

CAS No.:60-33-3
MF:C18H32O2
EINECS No.:200-470-9
Appearance:liquid
Density:0.902
Other Names:z)-12-octadecadienoicacid(z; 9,2-OCTADECADIENOIC ACID; 9,12-OCTADECADIENOIC ACID; 9Z,12Z-OCTADECADIENOIC ACID; Leinoleic acid; LINOLIC ACID; LINOLEIC ACID-WATER SOLUBLE; LINOLEIC ACID

What is of LINOLEICACID with cas 60-33-3?

Linoleic acid is an essential ω-6 polyunsaturated fatty acid (PUFA). It is the most abundant PUFA in a variety of foods, and dietary sources of linoleic acid include vegetable oils, meats, nuts, seeds, and eggs. Linoleic acid (30 μM) increases migration of IEC-6 rat intestinal epithelial cells in a wound healing assay. Rats fed a linoleate-deficient diet exhibit decreased body weight and an increased ratio of eicosatrienoate to arachidonate in liver and serum phospholipids compared with rats fed a control diet, as well as mild scaling of forepaw skin.

Specification

Application

Unsaturated μ-6 fatty acid Linoleic acid is involved in the production of quick-drying oils which are used in oil paints and varnishes. It is also used in beauty products due to its beneficial properties on the skin such as moisture retention. It is a key starting material for the synthesis of linoleyl alcohol and octadecanoic acid.

Packing

200kgs/drum, 16tons/20’container

Synonyms

z)-12-octadecadienoicacid(z; 9,2-OCTADECADIENOIC ACID; 9,12-OCTADECADIENOIC ACID; 9Z,12Z-OCTADECADIENOIC ACID; Leinoleic acid; LINOLIC ACID; LINOLEIC ACID-WATER SOLUBLE; LINOLEIC ACID

CAS: 60-33-3

Purity: 99%

MF: C18H32O2

VanadiumElectrolyte with CAS 12439-96-2

CAS:12439-96-2
Molecular Formula:H2O6SV
Molecular Weight:181.01
EINECS:635-023-0
Synonyms:Vanadium(Ⅳ) oxysulfate; Vanadlium(Ⅳ)oxysulfate dihydrate; VANADIUM (IV) OXIDE SULFATE HYDRATE 97%; VANADIUM (IV) OXIDE SULFATE HYDRATE 99.9% (METALS BASIS); Vanadyl(IV) sulfate hydrate, 17-23% V; VANADYLSULPHATEPENTAHYDRATE; Vanadium(IV) sulfate oxide hydrate, 99.9% (metals basis)

1.what is of VanadiumElectrolyte with CAS 12439-96-2?

Vanadium sulfate (VOSO4) acts as a catalyst as well as a reducing agent. It is used to color glass and ceramics and as a mordant (fixing dyes to textiles).

2.Description of VanadiumElectrolyte with CAS 12439-96-2

3.Application

Vanadium sulfate (VOSO4) acts as a catalyst as well as a reducing agent. It is used to color glass and ceramics and as a mordant (fixing dyes to textiles).

4.Packing

25kgs/drum,9tons/20’container

5.Synonyms

Vanadium(Ⅳ) oxysulfate; Vanadlium(Ⅳ)oxysulfate dihydrate; VANADIUM (IV) OXIDE SULFATE HYDRATE 97%; VANADIUM (IV) OXIDE SULFATE HYDRATE 99.9% (METALS BASIS); Vanadyl(IV) sulfate hydrate, 17-23% V; VANADYLSULPHATEPENTAHYDRATE; Vanadium(IV) sulfate oxide hydrate, 99.9% (metals basis)

CAS: 12439-96-2

MF: H10O10SV

Purity: 99%

Borane morpholine complex with CAS 4856-95-5

CAS:4856-95-5
Molecular Formula:C4H12BNO
Molecular Weight:100.96
EINECS:225-450-7
Synonyms:Borane, compound with morpholine; Morpholine, boron complex; Borane Morpholine coMplex 95%; NSC 93813; Trihydro(morpholine-N4)boron; DIETHYLENE OXIMIDE BORANE; DIETHYLENEIMIDE OXIDE BORANE; Borane morphoL

1.what is of Borane morpholine complex with CAS 4856-95-5?

Morpholineborane can be used as reducing agent for aldehydes and ketones. It is use-ful in acid media where sodium borohydride is inef-fectual because of its instability in acid.

2.Description of Borane morpholine complex with CAS 4856-95-5

3.Application

Morpholineborane can be used as reducing agent for aldehydes and ketones. It is use-ful in acid media where sodium borohydride is inef-fectual because of its instability in acid.

4.Packing

25kgs/drum,9tons/20’container

5.Synonyms

Borane, compound with morpholine; Morpholine, boron complex; Borane Morpholine coMplex 95%; NSC 93813; Trihydro(morpholine-N4)boron; DIETHYLENE OXIMIDE BORANE; DIETHYLENEIMIDE OXIDE BORANE; Borane morphoL

CAS: 4856-95-5

MF: C4H9BNO

Purity: 99%

Xylenediisocyanate(XDI) with CAS 3634-83-1

CAS:3634-83-1
Molecular Formula:C10H8N2O2
Molecular Weight:188.18
EINECS:222-852-4
Synonyms:1,3-bis(isocyanatomethyl)-benzen; 1,3-bis-(isokyanatomethyl)benzen; 1,3-xylylenediisocyanate; isocyanicacid,m-phenylenedimethyleneester; m-phenylenedimethyleneisocyanate; m-Xylylene diisocyanate (XDI); M-XYLYLENE DIISOCYANATE, STAB.

1.what is of Xylenediisocyanate(XDI) with CAS 3634-83-1?

Moderately toxic by ingestion. A severe skin and eye irritant. A sensitizer. A flammable liquid. When heated to decomposition it emits very toxic fumes of NOx. See also ISOCYANATES.

2.Description of Xylenediisocyanate(XDI) with CAS 3634-83-1

3.Application

Moderately toxic by ingestion. A severe skin and eye irritant. A sensitizer. A flammable liquid. When heated to decomposition it emits very toxic fumes of NOx. See also ISOCYANATES.

4.Packing

25kgs/drum,9tons/20’container

5.Synonyms

1,3-bis(isocyanatomethyl)-benzen; 1,3-bis-(isokyanatomethyl)benzen; 1,3-xylylenediisocyanate; isocyanicacid,m-phenylenedimethyleneester; m-phenylenedimethyleneisocyanate; m-Xylylene diisocyanate (XDI); M-XYLYLENE DIISOCYANATE, STAB.

CAS: 3634-83-1

MF: C10H8N2O2

Purity: 99%

Titanium(IV)oxide with CAS 1317-70-0

CAS:1317-70-0
Molecular Formula:O2Ti
Molecular Weight:79.87
EINECS:215-280-1
Synonyms:Titanium(IV) oxide, anatase,Titanium dioxide; TITANIUM DIOXIDE, RUTILE;
TITANIUM DIOXIDE, ANATASE; TITANIUM(+4)OXIDE; TITANIC ANHYDRIDE; TITAN DIOXIDE; TITANIUM(IV) OXIDE, RUTILE FORM; TITANIUM OXIDE BLACK; TITANIUM(IV) OXIDE

1.what is of Titanium(IV)oxide with CAS 1317-70-0?

Titanium (IV) oxide nanopowder is widely used in skin products, additives, and foods. Nano titania has been proved to be the most active photocatalytic semiconductor under ultraviolet radiation. Titanium isopropoxide, titanium (IV) butoxide has been used as precursor materials to synthesize nano-titania.

2.Description of Titanium(IV)oxide with CAS 1317-70-0

3.Application

Titania paste may be used as a transparent coating for self cleaning glass.Low optical scattering titania-acrylate nanocomposites have been reported. Metal contacts in solar cells based on titanium dioxide and di-(isothiocyanate)-bis-(2,2′-bipyridyl-4,4′-dicarboxylate)ruthenium(II) have been studied.

4.Packing

25kgs/drum,9tons/20’container

5.Synonyms

Titanium(IV) oxide, anatase,Titanium dioxide; TITANIUM DIOXIDE, RUTILE;
TITANIUM DIOXIDE, ANATASE; TITANIUM(+4)OXIDE; TITANIC ANHYDRIDE; TITAN DIOXIDE; TITANIUM(IV) OXIDE, RUTILE FORM; TITANIUM OXIDE BLACK; TITANIUM(IV) OXIDE

CAS: 1317-70-0

MF: O2Ti

Purity: 99%

beta-Methylvinylphosphate(MAP) with CAS 90776-59-3

CAS:90776-59-3
Molecular Formula:C29H27N2O10P
Molecular Weight:594.51
EINECS:618-646-2
Synonyms:MVP; MAP Or MVP; BETA-METHYL VINYL PHOSPHATE; (4R,5R,6S)-4-Nitrobenzyl 3-(diphenoxyphosphoryloxy)-6-((R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate; 1-beta-Methyl; 1SS-METHYL VINYL PHOSPHATE (MAP OR MVP)

1.what is of beta-Methylvinylphosphate(MAP) with CAS 90776-59-3?

Meropenem intermediate. A 1β-methyl carbapenem derivative as antibacterial agent.

2.Description of beta-Methylvinylphosphate(MAP) with CAS 90776-59-3

3.Application

Meropenem intermediate. A 1β-methyl carbapenem derivative as antibacterial agent.

4.Packing

25kgs/drum,9tons/20’container

5.Synonyms

MVP; MAP Or MVP; BETA-METHYL VINYL PHOSPHATE; (4R,5R,6S)-4-Nitrobenzyl 3-(diphenoxyphosphoryloxy)-6-((R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate; 1-beta-Methyl; 1SS-METHYL VINYL PHOSPHATE (MAP OR MVP)

CAS: 90776-59-3

MF: C29H27N2O10P

Purity: 99%

cordycepin with CAS 73-03-0

CAS:73-03-0
Molecular Formula:C10H13N5O3
Molecular Weight:251.24
EINECS:200-791-4
Synonyms:CORDYCEPIN; 3’-deoxy-adenosin; 9-cordyceposidoadenine; 3′-DEOXYADENOSINE; Cordyceps sinensis(Berk. )Sacc; CORDYCEPIN [3”-DEOXYADENOSINE]; 3′-Deoxyadenosine, 9CI,8CI; 9-Cordyceposidoadenosine; Adenine cordyceposide; Cordycepin Hydrate

1.what is of cordycepin with CAS 73-03-0?

Cordycepin appears as needle shaped or flaky white crystals. Cordyceps sinensis has functions such as improving human immune function, delaying aging, anti fatigue, anti-cancer, antibacterial, antiviral, lowering blood sugar and lipid levels, and acting like male hormones

2.Description of cordycepin with CAS 73-03-0

3.Application

Cordycepin is known to have various kinds of effects of improving immune skill, anti-aging, anti-fatigue, anti-cancer, anti-bacterial, anti-virus, lowering blood glucose and lipid and male hormone.

4.Packing

25kgs/drum,9tons/20’container

5.Synonyms

CORDYCEPIN; 3’-deoxy-adenosin; 9-cordyceposidoadenine; 3′-DEOXYADENOSINE; Cordyceps sinensis(Berk. )Sacc; CORDYCEPIN [3”-DEOXYADENOSINE]; 3′-Deoxyadenosine, 9CI,8CI; 9-Cordyceposidoadenosine; Adenine cordyceposide; Cordycepin Hydrate

CAS: 73-03-0

MF: C10H13N5O3

Purity: 99%

Allylbenzene with cas 300-57-2

CAS:300-57-2
Molecular Formula:C9H10
Molecular Weight:118.18
EINECS:206-095-7
Synonyms:1-propene,3-phen; 2-propenyl-benzen; 2-Propenylbenzene; allyl-benzen; Benzene, allyl-; Benzene,2-propenyl-; SILVER(I) IODIDE; 3-PHENYL-1-PROPENE; 3-PHENYLPROPENE; ALLYLBENZENE

what is of Allylbenzene with cas 300-57-2?

It can be used in Cationic surfactant.Allylbenzene should be kept stored in a cool, dry, well-ventilated area with adequate ventilation during use.Workers while handling allylbenzene should not breathe dust or vapor, or ingest the chemical substance.

Specification

CAS: 300-57-2

Purity: 99%

MF: C9H10

DinonylNaphthalenesulfonicAcid(DNNSA) with cas 25322-17-2

CAS No.:25322-17-2
Brand Name:Unilong
MF:C28H44O3S
EINECS No.:246-841-9
Place of Origin:China
Other Names:Dinonylnaphthalenesulfonic acid; dinonyl-naphthalenesulfonicaci; DINONYLNAPHTHALENESULFONICACID; Dinonylnaphthalenesulfonicacid-60-65wt%

What is of DinonylNaphthalenesulfonicAcid(DNNSA) with cas 25322-17-2?

Dinonylnaphthalenesulfonic acid is a cationic surfactant, which can be used as a catalyst for coatings, and can also be used as a raw material for the production of cooling catalysts (closed and non-closed) for amino baking varnishes

Specification

Application

Dinonylnaphthalenesulfonic acid is a cationic surfactant, which can be used as a catalyst for coatings and as a raw material for the production of cooling catalysts (closed and non-closed) for amino baking paint.

Packing

200kgs/drum, 16tons/20’container

Other Names

Dinonylnaphthalenesulfonic acid; dinonyl-naphthalenesulfonicaci; DINONYLNAPHTHALENESULFONICACID; Dinonylnaphthalenesulfonicacid-60-65wt%

CAS: 25322-17-2

Purity: 99%

MF: C28H44O3S

1,6-Hexanediol with CAS 629-11-8

Product name:1,6-Hexanediol
MF:C6H14O2
EINECS No.:211-074-0
CAS No.:629-11-8
Synonyms：alpha,omega-Hexanediol；Hexamethylenediol；Hexanediol-(1,6)；omega-hexanediol；1,6-Hexandiol；1,6-Hexanediol solution, 6 M；1,6-Hexanediol 3 M Solution；1,6-Hexanediol,97%；1,6-hexanediol solution；1,6-Hexanediol>；Hexan-1,6-diol；1,6-HEXANEDIOL FOR SYNTHESIS 100 G；1,6-HEXANEDIOL FOR SYNTHESIS 1 KG；629-11-8 1,6-Hexanediol；1,6-Hexanediol (8CI, 9CI, ACI)；Hexanal Impurity 12；Protirelin Impurity 1

What is 1,6-Hexanediol ？

1,6-Hexanediol is used in polymer synthesis such as polyester, polyurethane and nylon.

Specification

Item	Standard
Appearance	white waxy solid
Content（HDO) %	99.5 min
Acid Value (mg KOH/g)	0. 1 max
Color (APHA)	15 max
Moisture %	0. 1 max

Application

1,6-Hexanediol is used as an intermediate to adhesives, acrylics and dyestuffs. Further, 1,6-Hexanediol is employed in gasoline refining and pharmaceutical production.

Packing

25kg/drum

Related words

HEXANE-1,6-DIOL；HEXAMETHYLENE GLYCOL；HDO(R)；1,6-DIHYDROXYHEXANE；1,6-HEXANEDIOL；1,6-HDO；1,6-HEXYLENE GLYCOL；HDO 1,6-Hexanediol Flakes；1,6-HEXANEDIOL (HDO)；1,6-Hexanediol (flake and molten)；1,6-Hexanediol, 97% 1KG；1,6-Hexanediol, 97% 2.5KG；1,6-Hexanediol solution, Additive Screening Solution 05/Fluka kit no 78374；1,6-Hexanediol,Hexamethylene glycol；1,6-Dihydroxyhexane Hexamethylene Glycol 1,6-Hexylene Glycol

CAS: 629-11-8

MF: C6H14O2

Purity: 99%

BaCO3 with CAS 513-77-9

CAS:513-77-9
Molecular Formula:CBaO3
Molecular Weight:197.34
EINECS:208-167-3
Synonyms:CARBONIC ACID BARIUM SALT; BARIUM CARBONATE; BARIUM (II) CARBONATE (GAMMA-TYPE); WITHERITE; bariumcarbonate(1:1); bariumcarbonate(baco3); bariummonocarbonate; bf1(salt); pigmentwhite10

1.what is of BaCO3 with CAS 513-77-9?

Barium carbonate has the molecular formula of BaCO3 and the molecular weight of 197.3359 g/mol. Its CAS number is 513-77-9. Barium carbonate has only one stable form (aragonite-type structure) and temperature of precipitation has no effect on crystal form, unlike that of calcium or magnesium carbonates.

2.Description of BaCO3 with CAS 513-77-9

3.Application

Barium carbonate is mainly used for the manufacture of optical glass, funnels, and barium magnetic materials, the manufacture of other barium salts, ceramic, enamel, paint, welding rod feed

4.Packing

25kgs/drum,9tons/20’container

5.Synonyms

CARBONIC ACID BARIUM SALT; BARIUM CARBONATE; BARIUM (II) CARBONATE (GAMMA-TYPE); WITHERITE; bariumcarbonate(1:1); bariumcarbonate(baco3); bariummonocarbonate; bf1(salt); pigmentwhite10

CAS: 513-77-9

MF: CBaO3

Purity: 99%

Rhein with CAS 478-43-3

CAS:478-43-3
Molecular Formula:C15H8O6
Molecular Weight:284.22
EINECS:207-521-4
Synonyms:RHEIN; TIMTEC-BB SBB001152; 1,8-DIHYDROXY-9,10-ANTHRAQUINONE-3-CARBOXYLIC ACID; 1,8-DIHYDROXYANTHRAQUINONE-3-CARBOXYLIC ACID; 1,8-dihydroxy-3-carboxyanthraquinone; 4,5-DIHYDROXYANTHRAQUINONE-2-CARBOXYLIC ACID; CASSIC ACID

1.what is of Rhein with CAS 478-43-3?

Yellow needles (from methanol) or yellow-brown powder.

2.Description of Rhein with CAS 478-43-3

3.Application

Rhein is used to inhibit growth factor beta-1 induced plasminogen activator inhibitor-1 in endothelial cells. It acts as an antibacterial agent against Staphylococcus aureus. It is also used as a laxative. Further, it is employed as a pharmaceutical intermediate.

4.Packing

25kgs/drum,9tons/20’container

5.Synonyms

RHEIN; TIMTEC-BB SBB001152; 1,8-DIHYDROXY-9,10-ANTHRAQUINONE-3-CARBOXYLIC ACID; 1,8-DIHYDROXYANTHRAQUINONE-3-CARBOXYLIC ACID; 1,8-dihydroxy-3-carboxyanthraquinone; 4,5-DIHYDROXYANTHRAQUINONE-2-CARBOXYLIC ACID; CASSIC ACID

CAS: 478-43-3

MF: C15H8O6

Purity: 99%

Potassium hexafluoraluminate with CAS 13775-52-5

CAS:13775-52-5
Molecular Formula:AlF6K3
Molecular Weight:258.27
EINECS:237-409-0
Synonyms:Tripotassium hexafluoroaluminate; aluminium potassium fluoride; Trikaliumhexafluoroaluminat; Potasium cryolite; aluminum tripotassium hexafluoride; Aluminum potassium flouride; Aluminum tripotassium; hexaflouride; POTASSIUM HEXAFLUOROALUMINATE

1.what is of Potassium hexafluoraluminate with CAS 13775-52-5?

Potassium hexafluorophoraluminate is a white or light gray powder. Slightly soluble in water.

2.Description of Potassium hexafluoraluminate with CAS 13775-52-5

3.Application

It can be used in brasives,soldering agents.

4.Packing

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

5.Synonyms

Tripotassium hexafluoroaluminate; aluminium potassium fluoride; Trikaliumhexafluoroaluminat; Potasium cryolite; aluminum tripotassium hexafluoride; Aluminum potassium flouride; Aluminum tripotassium; hexaflouride; POTASSIUM HEXAFLUOROALUMINATE

CAS: 13775-52-5

MF: AlF6K3

Purity: 99%

myrcene with cas 123-35-3

CAS:123-35-3
Molecular Formula:C10H16
Molecular Weight:136.23
EINECS:204-622-5
Synonyms:3,4,5-methoxybenzaldehyde; 3,4,5-TriMethoxybenzaldenyde; Three, four, five – preparation benzaldehyde; 3,4,5-Trimethoxybenzaldeh; 3,4,5-tiMethoxybenzaldehyde; 3,4,5-TrimethoxybenZHldehyde; Trimetazidine Impurity 9; OTAVA-BB BB7018801952; TMBA

what is of myrcene with cas 123-35-3?

β-Myrcene is a terpene that has been found in Cannabis and has antioxidative properties. It reduces thiobarbituric acid reactive substance (TBARS) and increases glutathione (GSH), catalase, GSH peroxidase, and CuZn superoxide dismutase levels in a rat model of persistent environmental pollutant-induced oxidative stress when administered at a dose of 200 mg/kg per day.

Specification of myrcene with cas 123-35-3

Usage

Myrcene is a terpene that has been found in Cannabis and has antioxidative properties. It reduces thiobarbituric acid reactive substance (TBARS) and increases glutathione (GSH), catalase, GSH peroxidase, and CuZn superoxide dismutase levels in a rat model of persistent environmental pollutant-induced oxidative stress when administered at a dose of 200 mg/kg per day.Found in oil of bay, verbena, hop, etc. Used as an intermediate in the manufacturing of perfume chemicals.

Packing

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

Synonyms

Myrcene technical grade; Myrcene CAS; BETA-MYRCENE; FEMA 2762; 7-METHYL-3-METHYLEN-1,6-OCTADIENE; 7-METHYL-3-METHYLENE-1,6-OCTADIENE; 1,6-Octadiene, 7-methyl-3-methylene-; 2-Methyl-6-methylene-2,7-octadiene; 3-Methylene-7-methyl-1,6-octadiene; 6-Octadiene,7-methyl-3-methylene-1

CAS: 123-35-3

Purity: 99%

MF: C10H16

3 4 5-Trimethoxybenzaldehyde with CAS 86-81-7

CAS No.:86-81-7 Other Names:3,4,5-Trimethoxybenzaldehyde MF:C10H12O4 EINECS No.:201-701-6 Place of Origin:China Type:Syntheses Material Intermediates Purity:99%

What is of 3 4 5-Trimethoxybenzaldehyde with CAS 86-81-7?

3,4,5-Trimethoxybenzaldehyde (cas# 86-81-7) is a compound useful in organic synthesis.

Specification

Application

3,4,5-Trimethoxybenzaldehyde (cas# 86-81-7) is a compound useful in organic synthesis.

Packing

25kgs/drum,9tons/20’container

Synonyms

3,4,5-methoxybenzaldehyde; 3,4,5-TriMethoxybenzaldenyde; Three, four, five – preparation benzaldehyde; 3,4,5-Trimethoxybenzaldeh; 3,4,5-tiMethoxybenzaldehyde; 3,4,5-TrimethoxybenZHldehyde; Trimetazidine Impurity 9; OTAVA-BB BB7018801952; TMBA

CAS: 86-81-7

MF: C10H12O4

Purity: 99%

Diphenylsulfone with CAS 127-63-9

CAS:127-63-9
Molecular Formula:C12H10O2S
Molecular Weight:218.27
EINECS:204-853-1
Synonyms:Phenyl sulfone 1,1-Sulfonylbisbenzene Sulfobenzide; DIPHENYL SULPHONE; DIPHENYL SULFONE; LABOTEST-BB LT00053336; SULFOBENZIDE; PHENYL SULFONE; (Phenylsulfonyl)benzene; 1,1’-sulfonylbis-benzen

1.what is of Diphenylsulfone with CAS 127-63-9?

A sulfone compound having two S-phenyl substituents. It has been found in plants like Gnidia glauca and Dioscorea bulbifera.

2.Description of Diphenylsulfone with CAS 127-63-9

3.Application

Diphenyl sulfone was identified as the preferred solvent. Diphenyl sulfone is chemically and thermally stable as compared to dimethyl sulfoxide.

4.Packing

25kgs/drum,9tons/20’container

5.Synonyms

Phenyl sulfone 1,1-Sulfonylbisbenzene Sulfobenzide; DIPHENYL SULPHONE; DIPHENYL SULFONE; LABOTEST-BB LT00053336; SULFOBENZIDE; PHENYL SULFONE; (Phenylsulfonyl)benzene; 1,1’-sulfonylbis-benzen

CAS: 127-63-9

MF: C12H10O2S

Purity: 99%

Ammonium paratungstate with CAS 14311-52-5

CAS:14311-52-5
Molecular Formula:O4W-2
Molecular Weight:247.84
EINECS:234-364-9
Synonyms:Tungstate (wo42-), (T-4)-; AMMoniuM tungsten partial; (T-4)-Tungstate (WO42-) (9CI); Ammonium Metagungstate hydrate; ungstate; TUNGSTATE ISO 9001：2015 REACH

1.what is of Ammonium paratungstate with CAS 14311-52-5?

Ammonium paratungstate with CAS 14311-52-5 can be used in Syntheses Material Intermediates.

2.Description of Ammonium paratungstate with CAS 14311-52-5

3.Application

Ammonium paratungstate with CAS 14311-52-5 can be used in Syntheses Material Intermediates.Ammonium paratungstate with CAS 14311-52-5 can be used in Syntheses Material Intermediates.Ammonium paratungstate with CAS 14311-52-5 can be used in Syntheses Material Intermediates.

4.Packing

25kgs/drum,9tons/20’container

5.Synonyms

Tungstate (wo42-), (T-4)-; AMMoniuM tungsten partial; (T-4)-Tungstate (WO42-) (9CI); Ammonium Metagungstate hydrate; ungstate; TUNGSTATE ISO 9001：2015 REACH

CAS: 14311-52-5

MF: O4W

Purity: 99%

Metaphosphoricacid with CAS 37267-86-0

CAS:37267-86-0
Molecular Formula:HO3P
Molecular Weight:79.98
EINECS:253-433-4
Synonyms:METAPHOSPHORIC ACID, ACS REAGENT; METAPHOSPHORIC ACID, EXTRA PURE ( SOLID); Meta-PhosphoricAcidGr(GlacialSticks); M-PhosphoricAcidGr; Metaphosphoricacid,ACS;Metaphosphoric acid, stabilized; Phosphoric Acid, Meta, Chip, Reagent; Formaldehyde,1.0 mg/mL in Water

1.what is of Metaphosphoricacid with CAS 37267-86-0?

Phosphoric acid is a colorless transparent glassy solid that is soluble in water and alcohol.

2.Description of Metaphosphoricacid with CAS 37267-86-0

3.Application

Metaphosphoric acid is used as a dehydrating agent. Its derivative, sodium hexametaphosphate is used as a sequestrant and a food additive. It is also used as phosphorylating agent, analytical reagent and in dental cements.

4.Packing

25kgs/drum,9tons/20’container

5.Synonyms

METAPHOSPHORIC ACID, ACS REAGENT; METAPHOSPHORIC ACID, EXTRA PURE ( SOLID); Meta-PhosphoricAcidGr(GlacialSticks); M-PhosphoricAcidGr; Metaphosphoricacid,ACS;Metaphosphoric acid, stabilized; Phosphoric Acid, Meta, Chip, Reagent; Formaldehyde,1.0 mg/mL in Water

CAS: 37267-86-0

MF: HO3P

Purity: 99%

2 5-Furandicarboxylicacid with CAS 3238-40-2

CAS:3238-40-2
Molecular Formula:C6H4O5
Molecular Weight:156.09
EINECS:221-800-8
Synonyms:Furane-alpha,alpha’-dicarboxylic acid; RARECHEM AL BO 0910; FURAN-2,5-DICARBOXYLIC ACID; DEHYDROMUCIC ACID; 2,5-FURANDICARBOXYLIC ACID; Furan-2,5-dicarboxylic acid 97%; 2,3-furandicarboxylic acid; 2,5-FurandicarboxyL; 5-Furandicarboxylic acid; Furane-α,α’-dicarboxylic Acid

1.what is of 2 5-Furandicarboxylicacid with CAS 3238-40-2?

2,5-Furandicarboxylic acid (FDCA) is an organic chemical compound consisting of two carboxylic acid groups attached to a central furan ring. It was first reported as dehydromucic acid by Rudolph Fittig and Heinzelmann in 1876, who produced it via the action of concentrated hydrobromic acid upon mucic acid. It can be produced from certain carbohydrates and as such is a renewable resource, it was identified by the US Department of Energy as one of 12 priority chemicals for establishing the “green” chemistry industry of the future.Furan-2,5-dicarboxylic acid (FDCA) has been suggested as an important renewable building block because it can substitute for terephthalic acid (PTA) in the production of polyesters and other current polymers containing an aromatic moiety.

2.Description of 2 5-Furandicarboxylicacid with CAS 3238-40-2

Interest in renewable based polymers has led to 2,5-furandicarboxylic acid being proposed as a green, sustainable alternative to the widely used petroleum-based terephthalic acid in the synthesis of polyesters. 2,5-Furandicarboxylic acid is produced from oxidation of 5-hydroxymethylfurfural (HMF) which is obtained from the dehydration of bio-based sugars such as fructose.

4.Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

5.Synonyms

Furane-alpha,alpha’-dicarboxylic acid; RARECHEM AL BO 0910; FURAN-2,5-DICARBOXYLIC ACID; DEHYDROMUCIC ACID; 2,5-FURANDICARBOXYLIC ACID; Furan-2,5-dicarboxylic acid 97%; 2,3-furandicarboxylic acid; 2,5-FurandicarboxyL; 5-Furandicarboxylic acid; Furane-α,α’-dicarboxylic Acid

CAS: 3238-40-2

MF: C6H4O5

Purity: 99%

BIS-AMINOPROPYLETHYLENEDIAMINE with cas 10563-26-5

CAS:10563-26-5
Molecular Formula:C8H22N4
Molecular Weight:174.29
EINECS:234-147-9
Synonyms:3,3′-ethylenediiminodipropylamine; N,N’-Bis(3-aminopropyl)-1,2-ethane diamin; (3-aminopropyl)ethylenediamine; 1,5,8,12-Tetraazadodecane, min. 95%; 3,3′-(Ethylenebisimino)bis(1-propanamine); 4,7-Diaza-1,10-decanediamine; 4,7-Diazadecane-1,10-diamine; N,N”-Ethylenebis(1,3-propanediamine); N,N’-Bis(3-aminopropyl)ethylenediamine,96.5%; NH2CH2CH2CH2NHCH2CH2NHCH2CH2CH2NH

what is of BIS-AMINOPROPYLETHYLENEDIAMINE with cas 10563-26-5?

The condensation reaction of 1,2-bis(3-aminopropylamino)ethane [3,3′-ethylenediiminodipropylamine] with 4,6-dibenzofurandicarbaldehyde was studied.

Specification of BIS-AMINOPROPYLETHYLENEDIAMINE with cas 10563-26-5

Usage

The condensation reaction of 1,2-bis(3-aminopropylamino)ethane [3,3′-ethylenediiminodipropylamine] with 4,6-dibenzofurandicarbaldehyde was studied.

Packing

200kgs/drum, 16tons/20’container

Synonyms

3,3′-ethylenediiminodipropylamine; N,N’-Bis(3-aminopropyl)-1,2-ethane diamin; (3-aminopropyl)ethylenediamine; 1,5,8,12-Tetraazadodecane, min. 95%; 3,3′-(Ethylenebisimino)bis(1-propanamine); 4,7-Diaza-1,10-decanediamine; 4,7-Diazadecane-1,10-diamine; N,N”-Ethylenebis(1,3-propanediamine); N,N’-Bis(3-aminopropyl)ethylenediamine,96.5%; NH2CH2CH2CH2NHCH2CH2NHCH2CH2CH2NH

CAS: 10563-26-5

Purity: 99%

MF: C8H22N4

4-bromobiphenyl with CAS 92-66-0

CAS:92-66-0
Molecular Formula:C12H9Br
Molecular Weight:233.1
EINECS:202-176-6
Synonyms:p-phenylphenylbromide; 4-Bromobi pheny1; P-Bromobi phenyi; p-Bromo Biphenyl 4-Bromo Biphenyl; The broMine biphenyl; 92-66-0; Flurbiprofen impurity Ⅳ; 4-Bromobiphenyl >; Difenacoum Related Compound 1; 4-Bromodipheny; 4-Bromobiphenyl(PBB 3); Benzoic Anhydride 98%; 4-bromo-1,1′-biphenyl; 4-Bromobenzensulfonamide

1.what is of 4-bromobiphenyl with CAS 92-66-0?

Colorless crystals. Insoluble in water.

2.Description of 4-bromobiphenyl with CAS 92-66-0

3.Application

4-Bromobiphenyl is used as a reagent in the synthesis of spirooxindole derivatives for use as AMPK activators. 4-Bromobiphenyl is also used as a reagent in the preparation of indenoindole derivatives as organic electroluminescent device materials.

4.Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

5.Synonyms

p-phenylphenylbromide; 4-Bromobi pheny1; P-Bromobi phenyi; p-Bromo Biphenyl 4-Bromo Biphenyl; The broMine biphenyl; 92-66-0; Flurbiprofen impurity Ⅳ; 4-Bromobiphenyl >; Difenacoum Related Compound 1; 4-Bromodipheny; 4-Bromobiphenyl(PBB 3); Benzoic Anhydride 98%; 4-bromo-1,1′-biphenyl; 4-Bromobenzensulfonamide

CAS: 92-66-0

MF: C12H9Br

Purity: 99%

CERIO-2-ETILESANOATO with cas 56797-01-4

CAS:56797-01-4
Molecular Formula:C24H45CeO6
Molecular Weight:569.73
EINECS:260-386-3
Synonyms:CERIUM 2-ETHYLHEXANOATE; CERIUM(III) 2-ETHYLHEXANOATE; Tris(2-ethylhexanoic acid)cerium(III) salt; 2-ethyl-hexanoicacicerium(3++)salt;
Cerium tri(2-ethylhexanoate); Cerous 2-ethylhexoate; CERIUM(lll) 2-ETHYLHEXANOATE

what is of CERIO-2-ETILESANOATO with cas 56797-01-4?

Used as catalyst, paint dryer, plastic Additive. As the the precursor in preparation of inorganic nanoparticles in oil-in-water microemulsions. The Toluene-based precursor solution was composed by mixing gadolinium (III) 2-ethylhexanoate and cerium (III) 2-ethylhexanoate to achieve the right stoichiometry. For the ceria/zirconia precursor, cerium(III) 2-ethylhexanoate and zirconium(IV) 2-ethylhexanoate were mixed to result in a metal molar ratio Ce/Zr of 1:1 and diluted with xylene to a total metal. Thin films of CeO 2 were prepared by a photochemical method using thin amorphous films of cerium(III) 2-ethylhexanoate as the precursor.

Specification of CERIO-2-ETILESANOATO with cas 56797-01-4

Usage

Used as catalyst, paint dryer, plastic Additive. As the the precursor in preparation of inorganic nanoparticles in oil-in-water microemulsions. The Toluene-based precursor solution was composed by mixing gadolinium (III) 2-ethylhexanoate and cerium (III) 2-ethylhexanoate to achieve the right stoichiometry. For the ceria/zirconia precursor, cerium(III) 2-ethylhexanoate and zirconium(IV) 2-ethylhexanoate were mixed to result in a metal molar ratio Ce/Zr of 1:1 and diluted with xylene to a total metal. Thin films of CeO 2 were prepared by a photochemical method using thin amorphous films of cerium(III) 2-ethylhexanoate as the precursor.

Packing

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

Synonyms

CERIUM 2-ETHYLHEXANOATE; CERIUM(III) 2-ETHYLHEXANOATE; Tris(2-ethylhexanoic acid)cerium(III) salt; 2-ethyl-hexanoicacicerium(3++)salt;
Cerium tri(2-ethylhexanoate); Cerous 2-ethylhexoate; CERIUM(lll) 2-ETHYLHEXANOATE

CAS: 56797-01-4

Purity: 99%

MF: C24H45CeO6

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

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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

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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 ?

Glycyrrhizic acid ammonium salt 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

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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

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

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

what is of Sodium sulfite with CAS 7757-83-7?

As a soluble sodium salt of sulfurous acid, Sodium sulfite (Na2SO3) shows blenching, de-sulfurizing and dechlorinating properties which is widely applied in various fields. It is primarily used in the pulp and papermaking industry due to its blenching activity. It can serve as a good additive to help preserve the fresh appearance of good products. Besides, sodium sulfite is a component in many pharmaceuticals, which is effective to maintain the potency and stability of drugs. It can also be applied for water treatment as an oxygen scavenger agent and applied in flue gas desulfurization and preservation of photo developer solutions, etc.

Quick details of Sodium sulfite with CAS 7757-83-7

Classification:Sulphate Type:Sodium Sulfite CAS No.:7757-83-7 Other Names:Sodium Sulfite MF:na2so3 EINECS No.:231-821-4 Place of Origin:Shandong, China Grade Standard:Industrial Grade Purity:90% 93% 97% 98%, 90% 93% 97% 98% Appearance:white fine crystalline powder Application:printing dyeing,food industry,inorganic materials Model Number:sodium sulfite Product Name:sodium sulfite CAS:7757-83-7 Color:white fine crystalline powder granularity:80-100mesh Sample:free Packing:25kg/ 50kg/ 1000kg bag classify:non hazardous chemicals Usage:printing and dyeing industry, food industry, inorganic raw materials Grade:Industral Grade

Description of Sodium sulfite with CAS 7757-83-7

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

CAS: 7757-83-7

MF: na2so3

Purity: 99%

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%

ITEM		STANDARD
Appearance		White, practically odorless,fine crystalline powder having a slightly sweet taste. Sparingly soluble in water.
Identification	IR	Same absorption bands as USP Beta Cyclodextrin RS
	HPLC	The retention time of the major peak of sample solution corresponds to the standard solution
	Optical rotation	+160°~+164°, determined at 20℃
	Iodine test solution	A yellow-brown precipitate is formed
Residue on ignition		NMT0.1%
Reducing sugars		NMT0.2%
Light-absorbing impurities		NMT0.10,230-350nm NMT0.05,350-750nm

Item	Piperine extract
Active ingredients	Piperine
Specification	90% 95% 98%
Part	Seed
Appearance	White crystal powder
Test method	HPLC
Description	Piperine, an alkaloid found in the spikes and oleoresin of the peppercorn plant, is also present in high concentration in the skin of the pepper berries. Piperine is also found in black pepper and similar plants, and, even though piperine obtained from natural sources is about 98% pure, it is for chemical and healthcare purposes, laboratory-produced.
Shelf life	2 years when properly stored
Storage	Stored in a clean,cool,dry area; keep away from strong, direct light

ITEM	STANDARD	RESULT
Appearance	White or pale yellow powder	Conform
K value	27～32.4	30.46
NVP(impurity A)	≤0.1%	0.03%
Water	≤5.0%	3.06%
PH	3～7	3.48
Aldehyde	≤0.05%	0.02%
Nitrogen content	11.5%～12.8%	11.93 %
Ignition residue	≤0.10%	0.03%
Heavy metals	≤10ppm	＜10ppm
Hydrazine	≤1ppm	＜1ppm

Item	Index
Nitrogen content, %	19.0~21.0
Loss on drying, %	≤3.0%
Ignition residue, %	≤3.0%
pH(1%aqueous solution)	6.0~8.0

Product Name:	Thidiazuron
Other Names:	TDZ/Dropp
Classification:	Plant Growth Regulator, Plant Hormone, Plant Auxin
Technical Specs:	white crystal powder
	98%TC/50%WP
	0.5%max
	0.1%max
	266-267℃
Specs:	98%TC
CAS No.	51707-55-2

Product Name	Tetraphenylphosphonium bromide
CAS NO	2751-90-8
Formula	C24H20BrP
Molecuht Weight	419.29
Appearance	White to off-white Crystalline Powder
Application	Pharmaceutical/Syntheses Material Intermediates

Product Name	Bromodifluoroacetic Acid CAS NO 354-08-5
CAS	354-08-5
MF	C2HBrF2O2
MW	174.93
Boiling point	134 °C
Density	2.178±0.06 g/cm3
pka	0.21±0.10

Product Name	Behenamide / AMIDE C22 / Docosanamide CAS 3061-75-4
CAS NO.	3061-75-4
Appearance	White granule or powder
Grade Standard	Tech Grade
Storage	Cool Dry Place
Shelf Life	2 years
Out packing size	300*400
Gross Weight	25(KG)

item	value
CAS No.	2425-79-8
Other Names	1,4-Butanediol diglycidyl ether
MF	C10H18O4
EINECS No.	219-371-7
Place of Origin	China
Type	Organic intermediate
Purity	99%min

Type	Herbal Extract
Part Used	Leaf
Lartin Name	Ginkgo Biloba L.
Appearance	Brown fine powder
Active ingredients	Flavone Glycosides, Terpene Lactones
Country of origin	China
Sample	Available
Shelf Life	2 years

Melting point	276-279 °C(lit.)
Boiling point	400 °C
density	1.35
vapor pressure	<0.001 hPa (20 °C)
refractive index	1.6292 (estimate)
Fp	>200 °C
storage temp.	2-8°C
solubility	<0.0001g/l
form	Powder
color	Ochre to brown
Water Solubility	INSOLUBLE

roduct Name	L-Lysine monoacetate
Appearance	White powder
CAS No.	57282-49-2
Grade Standard	Excellent
Storage	Cool Dry Place
Shelf Life	2 years
Out packing size	300*400
Gross Weight	25(KG)

Product Name	Dibenzylideneacetone
CAS	538-58-9
Content	98%
Packing Specification	25kg/drum

Items	Specifications
Appearance	White crystal
Purity	≥99.5%
Water	≤0.1%
Cl	≤0.1%
Br	≤0.06%
SO4	≤0.03%
Heavy metals	≤5ppm
Fe	≤5ppm
As	≤5ppm

Appearance & Physical State:	off-white powder
Density:	1.17
Melting Point:	120-122ºC
Boiling Point:	130ºC
Flash Point:	32ºC
Stability:	Stable under normal temperatures and pressures.
Storage Condition:	0-6ºC

ITEM	STANDARD
Appearance	Colorless or light yellow transparent liquid
Diethylbenzene	≤1.7%
Ethylvinylbenzene	32-36.5%
Naphthalene	≤0.05%
MDVB/PDVB Ratio	1.90-2.50
Polymer ppm	≤15

Grouping	Separation materials and consumables
Keywords	Amberlite XAD7HP
Model	I0307
Supply Capacity	100 Piece/Pieces per Month
Packing	100 g/piece
Other packaging	Please contact customer service

Brand	E-1302	E-1304	E-1306	E-1308	E-1310	E-1312
Appearance	Colorless to faint yellow transparent liquid or milky white grease
PH	5.0—7.0
Content	≥99%
Hydroxyl value	195±5	150±5	120±5	100±5	88±5	78±5

Product Name		Marigold Extract —Zeaxanthin
MOQ		1KG/aluminum foil bag
Payment items		Accept Alibaba trade assurance
Specification		1) Zeaxanthin Powder 1%~80%(HPLC/UV) 2) Zeaxanthin CWS Powder 1%~20%(HPLC/UV) 3) Zeaxanthin Beadlets 5%~20% (HPLC/UV) 4)Zeaxanthin Oil suspending5%,10%,20% (HPLC)
Stocks		China & USA warehouse Stocks supply Marigold Extract Lutein & zeaxanthin

Product Name	2-phenylethyl benzoate
Other name	fema 2860
CAS	94-47-3
Molecular Formula	C15H14O2
Boiling Point	353.9ºC at 760mmHg
Density	1.106g/cm3
Flash Point	160.7ºC
Assay	99%
Package	25kg/drum
Specification	Customized according requirements

Index	High-grade
Assay(KBF4)	98.0% min
H3BO4	0.4% max
Cl	0.1% max
SO4	0.01% max
Fe	0.03% max
Moisture	0.05% max
Pb	0.01% max
Ca	0.05% max
Na	0.2% max
Mg	0.05% max

Product Name	Zerumbone	Molecular formula	C15H22O
CAS	471-05-6	Molecular Weight	218.34
HPLC	98%	Grade	Reference Standard

Product Name	L-1-Phenylethylamine / CAS 2627-86-3
Place of Origin	Hubei China
Appearance	Colorless to light yellow liquid
Grade Standard	Tech Grade
Storage	Cool Dry Place
Shelf Life	2 years

item	value
Classification	Adipic Acid
CAS No.	124-04-9
Other Names	Hexanedioic acid
MF	C6H10O4
EINECS No.	204-673-3
Place of Origin	China
Grade Standard	Industrial Grade
Purity	99.5%
Appearance	white crystal powder
Packing	25kgs
Sample	Availabe

Item	Specifications
LiBO2 %	99.9 min
Al %	0.005 max
Ca %	0.01 max
Fe %	0.005 max
Na %	0.01max
P %	0.005max
Si %	0.01 max
LOI(500°C/1h) %	2.0 max
Bulk Density g/cm3	0.3-0.6

Item	Standard
main contents% ≥	98.0
phosphorus pentoxide( p2o5)%≥	18.0
sodium oxide(as na2o)%	15.5-19
sulfate(as so4 )% ≤	0.5
heavy metal(as pb)% ≤	0.001
arsenic(as as)% ≤	0.0003
fluoride(as f)% ≤	0.005
water insoluble% ≤	0.10
ph value of 1% solution	11—12.5

Product Name	Linoleic acid
Synonyms	(Z,Z)-9,12-Octadecadienoic acid; cis-9,cis-12-Octadecadienoic acid; Linolic acid
CAS	60-33-3
EINECS	200-470-9
Molecular Formula	C18H32O2
Molecular Weight	280.45

Name	Morpholineborane
Synonyms	Borane-morpholine complex; Morpholine-borane
CAS Registry Number	4856-95-5
Molecular Formula	C4H12BNO
Molecular Weight	100.95
EINECS	225-450-7
Appearance	White crystalline powder
Purity	99%min

CAS:	3634-83-1
MF:	C10H8N2O2
MW:	188.18
EINECS:	222-852-4
Mol File:	3634-83-1.mol

what is of Tetraphenylphosphonium bromide with CAS 2751-90-8?

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Appearance & Physical State:	White or off-white powder
Density:	1.47g/cm3
Melting Point:	129-131ºC
Boiling Point:	722.4ºC at760mmHg
Flash Point:	390.7ºC
Refractive Index:	1.653
Storage Condition:	-20ºC Freezer, Under Inert Atmosphere

Product Name	Cordycepin
CAS NO.	73-03-0
Molecular Formula	C10H13N5O3
Molecular Weight	251.24
Appearance	Light brown powder
Assay(HPLC)	≥98.0%
Melting point	225-229 °C
Density	1.2938 (rough estimate)

Property	Technical Analysis and Physical
Product Name	Dinonylnaphthalene sulfonic acid (DNNSA)
CAS Number	25322-17-2
Molecular Formula	C28H44O3S
Appearance	Brown transparent liquid
Acid Value,mg KOH/g	60-64
Moisture,%	≤1
Density (25℃)	1.14-1.18g/ml
PH	5.5 – 7.5

BaCO3	≥ 99.2%
Moisture	≤ 0.35%
SO4	≤ 0.25%
Fe	≤ 0.004%
HCL insoluble matter	≤ 0.30%
Bulk Density	light powder 0.4g/cm3 dense powder 1-1.2g/cm3

Appearance	Yellow powder	Odor	Characteristic
Assay	98.1%HPLC	Loss on Drying	3.22%
Mesh Size	95% pass 80 mesh	Residue on Ignition	3.13%
Total Heavy Metals	≤10ppm	Total Plate Count	≤10000cfu/g
Yeast & Mould	≤1000cfu/g	Salmonella	Negative

Product Name	Myrcene
Synonyms	7-Methyl-3-methylene-1,6-octadiene
CAS No.	123-35-3
EINECS	204-622-5
Molecular Formula	C10H16
Molecular Weight	136.24
Appearance	Yellow liquid
Assay	80%

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%

Melting point	15-19 °C
Boiling point	250-252 °C(lit.)
density	1.007 g/mL at 20 °C(lit.)
refractive index	n20/D 1.486
Fp	152 °C
pka	14.79±0.10(Predicted)

Specification Properties		Standard	Results
Appearance		A white crystalline powder	A white crystalline powder
Water		≤0.15%	0.10%
Melting point		90.0~94.0°C	91.8~92.8%
Assay (HPLC)		≥99.00%	99.83%
Impurity	Biphenyl	≤0.50%	0.12%
	2 4 -Dibromobiphenyl	≤0.2%	ND
	4 4-Dibromobiphenyl	≤0.5%	0.01%
	Any single impurity	ND	ND
	Total impurity	≤1.0	Conforms
Conclusion		The results conforms with enterprise standards

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