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PHYTICACID(50%) with CAS 83-86-3

CAS:83-86-3
Molecular Formula:C6H18O24P6
Molecular Weight:660.04
EINECS:201-506-6
Synonyms:PHYTIC ACID Ca 50% IN WATER; INOSITOLHEXAPHOSPHORICACID,40-50%(W/W)AQUEOUSSOLUTION; (2,3,4,5,6-pentaphosphonooxycyclohexyl)oxyphosphonic acid; FYTIC ACID/INOSITOL HEXAPHOSPHORIC ACID; PHYTIC ACID(RG); SOYBEANPHYTATE; PHYTATES; PHYTIC ACID: 50% IN WATER

what is of PHYTICACID(50%) with CAS 83-86-3?

A myo-inositol hexakisphosphate in which each hydroxy group of myo-inositol is monophosphorylated.

Specification

Assay:	50% min.
Inorganic phosphorous:	0.2% max.
Chloride:	0.02% max
Calcium:	0.02% max.
Heavy metal:	0.003% max.
Sulfate:	0.02% max.

Packaging

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

Synonyms

PHYTIC ACID Ca 50% IN WATER; INOSITOLHEXAPHOSPHORICACID,40-50%(W/W)AQUEOUSSOLUTION; (2,3,4,5,6-pentaphosphonooxycyclohexyl)oxyphosphonic acid; FYTIC ACID/INOSITOL HEXAPHOSPHORIC ACID; PHYTIC ACID(RG); SOYBEANPHYTATE; PHYTATES; PHYTIC ACID: 50% IN WATER

CAS: 83-86-3

MF: C6H18O24P6

Purity: 99%

LIGNOSULFONIC ACID, CALCIUM SALT with CAS 8061-52-7

CAS:8061-52-7
Molecular Formula:C20H24CaO10S2
Molecular Weight:528.61
EINECS:617-125-7
Synonyms:LIGNOSULFONIC ACID, CA; LIGNOSULFONIC ACID, CALCIUM SALT; CALCIUM LIGNOSULFONATE; calciumligninsulphonate; ligninsulfonicacid,calcium; ligninsulfonicacid,calciumsalt; Calcium lignosulphonate; Ligninesulfonicacidcalciumsalt; CELLULOSE SULPHITE

what is of LIGNOSULFONIC ACID, CALCIUM SALT with CAS 8061-52-7?

LIGNOSULFONIC ACID, CALCIUM SALT is a brownish yellow powder with good water solubility and a loose capacity of about 0.35 grams per cubic centimeter. It belongs to anionic surface active substances, non-toxic, and has a pungent odor. The calcium lignosulfonate dry powder can be made from the waste liquid of sulfite wood pulp as the raw material, neutralized by lime milk, bio fermented and sugar removed, evaporated and concentrated to a solid content of 50%, and then dried by spray.

Specification

Packaging

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

Synonyms

LIGNOSULFONIC ACID, CA; LIGNOSULFONIC ACID, CALCIUM SALT; CALCIUM LIGNOSULFONATE; calciumligninsulphonate; ligninsulfonicacid,calcium; ligninsulfonicacid,calciumsalt; Calcium lignosulphonate; Ligninesulfonicacidcalciumsalt; CELLULOSE SULPHITE

CAS: 8061-52-7

MF: C20H24CaO10S2

Purity: 99%

beta-D-Fructopyranose with CAS 7660-25-5

CAS:7660-25-5
Molecular Formula:C6H12O6
Molecular Weight:180.16
EINECS:200-333-3
Synonyms:beta-D-fructopyranose; Fructopyranose; FRUCTOSE HPLC; Fructosteril; Frutabs; Laevoral; Levungen; (2R,3S,4R,5R)-2-methyloltetrahydropyran-2,3,4,5-tetrol; FRUCTOPYRANOSE,BETA-D-; (2R,3S,4R,5R)-2-(Hydroxymethyl)oxane-2,3,4,5-tetrol

what is of beta-D-Fructopyranose with CAS 7660-25-5?

Beta-D-Fructopyranose is a colorless crystalline or white crystalline powder or granular powder, odorless, and extremely sweet in taste. Easy to dissolve in water, soluble in ethanol and methanol, almost insoluble in chloroform and ether. The aqueous solution is nearly neutral, and the 5.50% aqueous solution is isotonic.

Specification

Packaging

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

Synonyms

beta-D-fructopyranose; Fructopyranose; FRUCTOSE HPLC; Fructosteril; Frutabs; Laevoral; Levungen; (2R,3S,4R,5R)-2-methyloltetrahydropyran-2,3,4,5-tetrol; FRUCTOPYRANOSE,BETA-D-; (2R,3S,4R,5R)-2-(Hydroxymethyl)oxane-2,3,4,5-tetrol

CAS: 7660-25-5

MF: C6H12O6

Purity: 99%

Sodium dodecylbenzenesulphonate with CAS 25155-30-0 Cheap price

CAS No.:25155-30-0
MF:C18H29NaO3S
Molecular Weight:348.48
EINECS No.:246-680-4
Appearance:White powder

Other Names: DODECYLBENZENE SODIUM SULFONATE; DODECYLBENZENESULPHONIC ACID SODIUM SALT; DODECYLBENZENESULFONIC ACID SODIUM SALT; DODECENE-1 LAS; DDBS; LAS-C12; LAURYLBENZENESULFONIC ACID SODIUM SALT; ARYLSULFONAT

What is of Sodium dodecylbenzenesulphonate with CAS 25155-30-0?

Sodium dodecyl benzene sulfonate is a series of organic compounds with the formula C12H25C6H4SO3Na. It is a colourless salt with useful properties as a surfactant. It is usually produced as a mixture of related sulfonates. It is a major component of laundry detergent.

Specification

Packing

25kgs/bag,20tons/20’container

1-Octen-3-one with CAS 4312-99-6

CAS:4312-99-6
Molecular Formula:C8H14O
Molecular Weight:126.2
EINECS:224-327-5
Synonyms:Pentyl vinyl ketone; OCT-1-EN-3-ONE; VINYL AMYL KETONE; FEMA 3515;1-OCTEN-3-ONE; 1-OCTEN-3-ONE AND 1-OCTEN-3-OL; AMYL VINYL KETONE; n-Amyl vinyl ketone~n-Pentyl vinyl ketone; 1-Octen-3-one USP/EP/BP

what is of 1-Octen-3-one with CAS 4312-99-6?

1-Octen-3-one is a volatile unsaturated ketone that has a strong mushroom-like odour. 1-Octen-3-one is also a flavour component of the Agaricus bisporus mushroom and is used in a variety of food products.

Specification

Packaging

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

Synonyms

Pentyl vinyl ketone; OCT-1-EN-3-ONE; VINYL AMYL KETONE; FEMA 3515;1-OCTEN-3-ONE; 1-OCTEN-3-ONE AND 1-OCTEN-3-OL; AMYL VINYL KETONE; n-Amyl vinyl ketone~n-Pentyl vinyl ketone; 1-Octen-3-one USP/EP/BP

CAS: 4312-99-6

MF: C8H14O

Purity: 99%

4-Methoxy-2,5-dimethyl-3(2H)-furanone with CAS 4077-47-8

CAS:4077-47-8
Molecular Formula:C7H10O3
Molecular Weight:142.15
EINECS:223-797-9
Synonyms:Mesifurane; FURANEOL METHYL ETHER; FEMA 3664; FRAISION METHYL ETHER; 4-Methoxy-2,5-dimethyl-3(2H)-furfuran ketone; Furfuran ketone methyl ether; 4-METHOXY-2,5-DIMETHYL-3(2H)-FURANONE FEMA NO.3664 97+%; 4-METHOXY-2,5-DIMETHYL-3(2H)-FURANONE; 2,5-dimethyl-4-methoxy-2,3-dihydro-3-furanone; 2,5-DIMETHYL-4-METHOXY-3(2H)-FURANONE; 2,5-dimethyl 4-methoxy furan-3-one

what is of 4-Methoxy-2,5-dimethyl-3(2H)-furanone with CAS 4077-47-8?

Furanone methyl ether is a type of furanone fragrance that can be prepared by etherification of furanone with methanol. There are literature reports that furanone methyl ether can be used to prepare organic OLED reagents

Specification

Packaging

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

Synonyms

Mesifurane; FURANEOL METHYL ETHER; FEMA 3664; FRAISION METHYL ETHER; 4-Methoxy-2,5-dimethyl-3(2H)-furfuran ketone; Furfuran ketone methyl ether; 4-METHOXY-2,5-DIMETHYL-3(2H)-FURANONE FEMA NO.3664 97+%; 4-METHOXY-2,5-DIMETHYL-3(2H)-FURANONE; 2,5-dimethyl-4-methoxy-2,3-dihydro-3-furanone; 2,5-DIMETHYL-4-METHOXY-3(2H)-FURANONE; 2,5-dimethyl 4-methoxy furan-3-one

CAS: 4077-47-8

MF: C7H10O3

Purity: 99%

D-Phenothrin with CAS 26046-85-5

CAS:26046-85-5
Molecular Formula:C23H26O3
Molecular Weight:350.45
EINECS:247-431-2
Synonyms:(3-phenoxyphenyl)methyl (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate; (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxylic acid (3-phenoxyphenyl)methyl ester; (1r)-trans-phenothrin; (1r-trans)-henyl)methyleste; 2,2-dimethyl-3-(2-methyl-1-propenyl)-,(3-phenoxyphenyl)methylester,(1r-trans)-; cyclopropanecarboxylicaci; D-TRANS-PHENOTHRIN; D-PHENOTHRIN

what is of D-Phenothrin with CAS 26046-85-5?

Phenothrin is stable under normal storage conditions but it is labile to base, being hydrolysed to trans-2,2-dimethyl-3-(2-methylprop-1-enyl)- cyclopropanecarboxylic acid (11, trans-chrysanthemic acid) and 3-phenoxybenzyl alcohol (13,3PBAlc) (Scheme 2). It is sensitive to light and, for example, as a thin film at midday in the summer at 55 ° N, it was degraded with a DT₅₀ of 2.5-3.0 hours (Samsonov and Makarov, 1996).

Specification

Packaging

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

Synonyms

(3-phenoxyphenyl)methyl (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate; (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxylic acid (3-phenoxyphenyl)methyl ester; (1r)-trans-phenothrin; (1r-trans)-henyl)methyleste; 2,2-dimethyl-3-(2-methyl-1-propenyl)-,(3-phenoxyphenyl)methylester,(1r-trans)-; cyclopropanecarboxylicaci; D-TRANS-PHENOTHRIN; D-PHENOTHRIN

CAS: 26046-85-5

MF: C23H26O3

Purity: 99%

LORATADINE with CAS 79794-75-5

CAS:79794-75-5
Molecular Formula:C22H23ClN2O2
Molecular Weight:382.88
EINECS:935-907-9
Synonyms:Loratadine API; ethyl 4-(8-chloro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-; 11(6H)-ylidene)piperidine-1-carboxylate; Loratadine (Desloratadine IMpurity E); Desloratadine EP Impurity C; INTERMEDIATE OF LORATADINE; Loratadine (Desloratadine EP Impurity E); Loratadine Impurity 1; Loratadine, 98%, a highly potent selective H1 receptor antagonist; ethyl 4-(8-chloro-5H-benzo

what is of LORATADINE with CAS 79794-75-5?

Loratadine is a non-sedating antihistamine indicated for use in allergic rhinitis and chronic urticaria. Its major advantage over other non-sedating antihistamines such as astemizole and terfenadine is its very fast onset of action. Loratadine is claimed not to cross the blood-brain barrier.

Specification

Packaging

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

Synonyms

Loratadine API; ethyl 4-(8-chloro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-; 11(6H)-ylidene)piperidine-1-carboxylate; Loratadine (Desloratadine IMpurity E); Desloratadine EP Impurity C; INTERMEDIATE OF LORATADINE; Loratadine (Desloratadine EP Impurity E); Loratadine Impurity 1; Loratadine, 98%, a highly potent selective H1 receptor antagonist; ethyl 4-(8-chloro-5H-benzo

CAS: 79794-75-5

MF: C22H23ClN2O2

Purity: 99%

N-BENZYLANILINE with CAS 103-32-2

CAS:103-32-2
Molecular Formula:C13H13N
Molecular Weight:183.25
EINECS:203-100-4
Synonyms:Aniline, N-benzyl-; aniline,N-benzyl-; Benzenamine, N-(phenylmethyl)-; PHENYLACETIC ACID CHLORIDE; N-BENZYLANILINE; N-PHENYLBENZYLAMINE; LABOTEST-BB LT00852555; LABOTEST-BB LT00643802; BENZYLANILINE

what is of N-BENZYLANILINE with CAS 103-32-2?

The electropolymerisation of N-benzylaniline at transparent Indium Tin Oxide glass electrodes has been investigated by UV-visible spectroelectrochemistry. N-Benzylaniline on electrochemical oxidation in aqueous sulfuric acid solution produces an adherent conducting polymer film at the platinum electrode.

Specification

Item	Standard	Test Results
Identification	A.H-NMR:Comply with the structure	Complies
	B.LC-MS:Comply with the structure	Complies
	C.The IR spectrum of sample should be identical with that of reference standard.	Complies
	D.HPLC-ESI-MS The retention time of the major peak in the chromatogram of the Assay preparation corresponds to that in the chromatogram of the Standard preparation, as obtained in the Assay.	Complies
Loss on drying	≤2.0%	0.19%
Heavy metals	≤10 ppm	<10ppm
Water	≤1.0%	0.1%
Sulphated ash	≤0.5% determined on 1.0 g.	0.009%
Residue on ignition	≤0.1%	0.03%
Related Substances	Unspecified impurities: for each impurity ≤0.10%	<0.10%
Related Substances	Total Impurity ≤0.5%	0.18%
Purity	≥99.0%	99.7%
Assay	99.0%~101.0% (anhydrous substance).	99.8%
Storage	Preserve in well-closed, light-resistant and airtight containers.	Complies

Application

Packaging

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

Synonyms

Aniline, N-benzyl-; aniline,N-benzyl-; Benzenamine, N-(phenylmethyl)-; PHENYLACETIC ACID CHLORIDE; N-BENZYLANILINE; N-PHENYLBENZYLAMINE; LABOTEST-BB LT00852555; LABOTEST-BB LT00643802; BENZYLANILINE

CAS: 103-32-2

MF: C15H17NO3S

Purity: 99%

TETRABUTYLAMMONIUMBROMIDE with CAS 1643-19-2

CAS No.:1643-19-2
MF:C16H36BrN
EINECS No.:216-699-2
Purity:99%min
Synonyms:TBAB; Tetra butyl ammonium bromide Solid & in 50% H2O Solution; Tetra-n-butylammonium bromide for synthesis; TETRA-N-BUTYLAMMONIUM; BROMIDE; TETRABUTYLAMMONIUM BROMIDE; SOLUTION;TETRABUTYLAMMONIUM BROMIDE;
TBAB; TETRABUTYL AMONIUM BROMIDE

What is of TETRABUTYLAMMONIUMBROMIDE with CAS 1643-19-2?

A tetrabutylammonium salt with bromide as the anionic counterpart.

Specification

Item	Specifications
Appearance	White crystal
Main content %	≥99.0%
Free amine mg .KOH	≤0.40%
Acid mg .KOH	≤0.30%
Water content %	≤0.30%

Application

Tetrabutylammonium bromide (TBAB) is a quaternary ammonium compound. It is the most widely used phase transfer catalyst. Its interfacial properties have been studied in case of hydroxide initiated reactions.

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

Synonyms

Tetra butyl ammonium bromide Solid & in 50% H2O Solution; Tetra-n-butylammonium bromide for synthesis; TETRA-N-BUTYLAMMONIUM; BROMIDE; TETRABUTYLAMMONIUM BROMIDE; SOLUTION;TETRABUTYLAMMONIUM BROMIDE;TBAB; TETRABUTYL AMONIUM BROMIDE

CAS: 1643-19-2

MF: C16H36BrN

Purity: 99%

CERIUMCHLORIDEHEPTAHYDRATE with CAS 18618-55-8

CAS:18618-55-8
Molecular Formula:CeCl3H14O7
Molecular Weight:372.58
EINECS:606-073-0
Synonyms:Cerium(III) chloride 99,5%; Cerium(III) chloride heptahydrate ,99.99%; CeriuM(III) chloride heptahydrate 99,5%; CeriuM(III) chloride heptahydrate, 99% 100GR; CeriuM(III) chloride heptahydrate, 99% 25GR; CeriuM(III) chloride heptahydrate, 99% 500GR; Ceriumchloridehydrate

what is of CERIUMCHLORIDEHEPTAHYDRATE with CAS 18618-55-8?

Cerium(III) chloride heptahydrate is used in the preparation of allylsilanes from esters. It is used as a reducing agent in organic synthesis in place of sodium borohydride. In Luche reaction, carvone gives selectively allylic alcohol.

Specification

Packaging

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

Synonyms

Cerium(III) chloride 99,5%; Cerium(III) chloride heptahydrate ,99.99%; CeriuM(III) chloride heptahydrate 99,5%; CeriuM(III) chloride heptahydrate, 99% 100R; CeriuM(III) chloride heptahydrate, 99% 25GR; CeriuM(III) chloride heptahydrate, 99% 500GR; Ceriumchloridehydrate

CAS: 18618-55-8

MF: CeCl3H14O7

Purity: 99%

HEMA 2-Hydroxyethyl Methacrylate with CAS 868-77-9

CAS No.:868-77-9 MF:C6H10O3 EINECS No.:212-782-2 Synonym: 1,2-ETHANEDIOLMONO(2-METHYLPROPENOATE); 2-HYDROXYETHYL2-METHYLPROPERIOATE; 2-HYDROXYETHYLMETHACRYLATE; 1,2-Ethanediol,mono(2-methyl)-2-propenoate-; 2-(Methacryloyloxy)ethanol; 2-Hydroxyethyl2-methylacrylate; 2-Hydroxyethyl-2-methyl-2-propenoate; 2-Methyl-2-propenoicacid,2-hydroxyethylester

What is HEMA with CAS 868-77-9?

2-Hydroxyethyl methacrylate is an organic substance with a molecular formula of C6H10O3 and a molecular weight of 130.1418. It is a colorless and transparent liquid.

Specification

ITEM	STANDARD
Appearance	Colorless and transparent liquid
Purity	≥97.0%
Free acid(As AA)	≤0.30%
Water	≤0.30%
Chroma	≤30
Inhibitor(PPM)	200±40

Application

HEMA is mainly used for the production of coatings, copolymerized with styrene, methyl methacrylate, butyl acrylate and methacrylic acid to produce resins for automotive topcoats and primers. Photopolymer resins, printing plates, inks, gels and canned material coatings can also be used.

Packing

200kg/drum

CAS: 868-77-9

MF: C6H10O3

Purity: 99%

SULFAMIDE with CAS 7803-58-9

CAS7803-58-9
MF:H4N2O2S
EINECS No.:232-262-9
Place of Origin:China
Appearance:white crystalline powder
Other Names:Sulphamide; sulfamide Sulfuryl amine; SulfaMide; SulfaMid; Sulphamide 99%; Sulfamide purum;

What is of SULFAMIDE with CAS 7803-58-9?

Sulfamide and its derivatives can also be used to prepare fused thiadiazine systems, Reaction with 2-aminoacetophenones affords IH-2,1,3-benzothia- diazine 2,2-dioxides 77 (65JOC3960).

Specification

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

Keywors

Sulfamamide; sulfamide Sulfuryl amine; SulfaMide, 98+% 5GR; SulfaMid; Sulphamide 99%; Sulfamide purum, >=99.0% (N); SULPHAMIDE; SULFURIC DIAMIDE; SULFAMIDE

CAS: 7803-58-9

MF: H4N2O2S

Purity: 99%

ZincSulphate(FoodGrade) with CAS 7733-02-0

CAS:7733-02-0
Molecular Formula:ZnSO4
Molecular Weight:161.45
EINECS:231-793-3
Synonyms:ZINC SULFATE SOLUTION FOR 1000 ML C(ZNSO; Zinc sulfate concentrate; Zinc sulfate solution, 100mM in water; ZINC SULFATE–USP GRADE; WHITE VITRIOL; ZINC SULFATE; ZINC SULPHATE; ZINC SULFATE STANDARD; ZDDP

what is of ZincSulphate(FoodGrade) with CAS 7733-02-0?

Zinc sulfate appears as colorless or white rhombic crystals or powder at room temperature. It has convergence property and is easily soluble in water with its aqueous solution being acidic.

Specification

Packaging

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

Synonyms

ZINC SULFATE SOLUTION FOR 1000 ML C(ZNSO; Zinc sulfate concentrate; Zinc sulfate solution, 100mM in water; ZINC SULFATE–USP GRADE; WHITE VITRIOL; ZINC SULFATE; ZINC SULPHATE; ZINC SULFATE STANDARD; ZDDP

CAS: 7733-02-0

MF: O4SZn

Purity: 99%

THAUMATIN with CAS 53850-34-3

CAS:53850-34-3
Molecular Formula:unspecified
Molecular Weight:0
EINECS:258-822-2
Synonyms:proteins,thaumatins; TALIN; THAUMATIN; THAUMATIN 10% ON GUM ARABIC; THAUMATIN 10% ON MALTODEXTRIN; THAUMATIN 5% IN AQUEOUS GLYCEROL; THAUMATIN 5% IN AQUEOUS PROPYLENE GLYCOL; IRRADIATEDTHAUMATIN

what is of THAUMATIN with CAS 53850-34-3?

Thaumatin is a mixture of intensely sweet-tasting proteins extracted from the fruit of a West African plant, Thaumatococcus daniellii. The two major sweet-tasting proteins, thaumatin I and II (TI and TIl), were isolated by Van der WeI and his group at Unilever in 1972.

Specification

Packaging

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

Synonyms

proteins,thaumatins; TALIN; THAUMATIN; THAUMATIN 10% ON GUM ARABIC; THAUMATIN 10% ON MALTODEXTRIN; THAUMATIN 5% IN AQUEOUS GLYCEROL; THAUMATIN 5% IN AQUEOUS PROPYLENE GLYCOL; IRRADIATEDTHAUMATIN

CAS: 53850-34-3

MF: unspecified

Purity: 99%

1H-Purin-6-aminesulfate with CAS 321-30-2

CAS:321-30-2
Molecular Formula:C10H12N10O4S
Molecular Weight:368.33
EINECS:206-286-5
Synonyms:VITAMIN B SULFATE; 1H-PURIN-6-AMINE SULFATE; 6-AMINOPURINE; HEMISULFATE SALT; 6-AMINOPURINE SULFATE; ADENINE SULFATE;
ADENINE SULPHATE; ADENINE HEMISULFATE; ADENINE HEMISULFATE SALT; ADENINE HEMISULPHATE

what is of 1H-Purin-6-aminesulfate with CAS 321-30-2?

It has a wide range of chemical and biochemical roles in vivo and in vitro employing as a regulatory molecule. It acts as a precursor, substrate, or cofactor in diverse biochemical pathways

Specification

Packaging

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

Synonyms

VITAMIN B SULFATE; 1H-PURIN-6-AMINE SULFATE; 6-AMINOPURINE; HEMISULFATE SALT; 6-AMINOPURINE SULFATE; ADENINE SULFATE;
ADENINE SULPHATE; ADENINE HEMISULFATE; ADENINE HEMISULFATE SALT; ADENINE HEMISULPHATE

CAS: 321-30-2

MF: C10H12N10O4S

Purity: 99%

2,5-Dihydroxyterephthalicacid with CAS 610-92-4

CAS:610-92-4
Molecular Formula:C8H6O6
Molecular Weight:198.13
EINECS:210-239-4
Synonyms:2,5-Dihydroxytelephthalic acid; 2,5-Dihydroxyterephthalic acid,2,5-Dihydroxy-1,4-benzenedicarboxylic acid; 2,5-Dihydroxyterepht; 2,5-dihydroxybenzene-1,4-dicarboxylic acid; 2,5-DIHYDROXYTEREPHTHALIC ACID; 2,5-Dihydroxy-1,4-benzenedicarboxylic acid; 1,4-Benzenedicarboxylic acid, 2,5-dihydroxy-; 2,5-Dihydroxyterephthalic acid 98%

what is of 2,5-Dihydroxyterephthalicacid with CAS 610-92-4?

Employed as an important intermediate for raw material and intermediate used in organic synthesis agrochemical, pharmaceutical and dyestuff field.

Specification

Packaging

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

Synonyms

2,5-Dihydroxytelephthalic acid; 2,5-Dihydroxyterephthalic acid,2,5-Dihydroxy-1,4-benzenedicarboxylic acid; 2,5-Dihydroxyterepht; 2,5-dihydroxybenzene-1,4-dicarboxylic acid; 2,5-DIHYDROXYTEREPHTHALIC ACID; 2,5-Dihydroxy-1,4-benzenedicarboxylic acid; 1,4-Benzenedicarboxylic acid, 2,5-dihydroxy-; 2,5-Dihydroxyterephthalic acid 98%

CAS: 610-92-4

MF: C8H6O6

Purity: 99%

Calciumlactobionate dihydrate with CAS 110638-68-1

CAS:110638-68-1
Molecular Formula:C24H42CaO24
Molecular Weight:754.65
EINECS:600-978-4
Synonyms:LACTOBIONIC ACID CALCIUM SALT; LACTOBIONIC ACID HEMICALCIUM SALT; CALCIUM LACTOBIONATE; CALCIUM LACTOBIONATE DIHYDRATE; 4-O-BETA-D-GALACTOPYRANOSYL-D-GLUCONIC ACID HEMICALCIUM SALT; 4-(B-D-GALACTOSIDO)-D-GLUCONIC ACID CALCIUM SALT

what is of Calciumlactobionate dihydrate with CAS 110638-68-1?

Calcium Lactobionate is used in solutions to preserve organs involved in surgical transplants. Also a potential inhibitor of Trypanosoma cruzi as a lactose derivative.

Specification

Packaging

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

Synonyms

LACTOBIONIC ACID CALCIUM SALT; LACTOBIONIC ACID HEMICALCIUM SALT; CALCIUM LACTOBIONATE; CALCIUM LACTOBIONATE DIHYDRATE; 4-O-BETA-D-GALACTOPYRANOSYL-D-GLUCONIC ACID HEMICALCIUM SALT; 4-(B-D-GALACTOSIDO)-D-GLUCONIC ACID CALCIUM SALT

CAS: 110638-68-1

MF: C24H42CaO24

Purity: 99%

Phosphatidylcholine with CAS 8002-43-5

CAS:8002-43-5
Molecular Formula:C42H80NO8P
Molecular Weight:758.06
EINECS:232-307-2
Synonyms:l-α-phosphatidylcholine solution; l-α-phosphatidylcholine, hydrogenated; LECITHIN GRANULAR G2C (EPIKURON 100G2C); LECITHIN POWDER; LECITHIN,ENZYME-MODIFIED; LECITHIN,GRANULAR,FCC; LECITHIN,GRANULAR,NF; PHOSPHATIDYLCHOLINE(LECITHIN)(RG); LIPOID(R)E80

what is of Phosphatidylcholine with CAS 8002-43-5?

Food-grade lecithin is obtained from soybeans and other plant sources. It is a complex mixture of acetone-insoluble phosphatides that consists chiefly of phosphatidyl choline, phosphatidyl etha nolamine, and phosphatidyl inositol, combined with various amounts of other substances such as triglycerides, fatty acids, and carbohydrates.

Specification

Packaging

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

Synonyms

l-α-phosphatidylcholine solution; l-α-phosphatidylcholine, hydrogenated; LECITHIN GRANULAR G2C (EPIKURON 100G2C); LECITHIN POWDER; LECITHIN,ENZYME-MODIFIED; LECITHIN,GRANULAR,FCC; LECITHIN,GRANULAR,NF; PHOSPHATIDYLCHOLINE(LECITHIN)(RG); LIPOID(R)E80

CAS: 8002-43-5

MF: C42H80NO8P

Purity: 99%

Zeolite with CAS 68989-22-0

CAS:68989-22-0
Molecular Formula:NA
Molecular Weight:0
EINECS:614-876-2
Synonyms:DECALSO; ZEOLITE, A-3; ZEOLITE, A-4; ZEOLITE, A-5; ZEOLITE, F-9; ZEOLITE HARDNESS BUFFER SOLUTION; ZEOLITHEA; ZEOLITE, SYNTHETIC, A-4 (AVERAGE PARTICLE SIZE 2 – 5UM); Zeolite, naturally occuring mineral

what is of Zeolite with CAS 68989-22-0?

Zeolit is recommended in detergent manufacturing for the applications of the removal of hardness and heavy metal ions and neutralization of acid waters. They have many useful purposes. They can perform ion exchange, filtering, odor removal, chemical sieve and gas absorption tasks.

Specification

Ca exchange capability	≥295 (mg CaCO3/g)
Ca exchange rate: (2 minutes)	≥175 (mg CaCO3/g)
(10 minutes)	≥190(mg CaCO3/g)
Particle size :D50	2-4 um
D10	≥1 um
D90	≤10 um
+325mesh(wet sieve)	≤2%
whiteness (W=Y₁₀)	≥96%
PH (1% solution, 25 ℃)	≤11
L.O.I (800℃, 1h)	≤22%
Al³⁺( Dry basis)	≥18%

Packing

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

Synonyms

DECALSO; ZEOLITE, A-3; ZEOLITE, A-4; ZEOLITE, A-5; ZEOLITE, F-9; ZEOLITE HARDNESS BUFFER SOLUTION; ZEOLITHEA; ZEOLITE, SYNTHETIC, A-4 (AVERAGE PARTICLE SIZE 2 – 5UM); Zeolite, naturally occuring mineral

CAS: 68989-22-0

MF: Na12AL12Si12O48 27H2O

Purity: 99%

SUCROSEMONOLAURATE with CAS 25339-99-5

CAS:25339-99-5
Molecular Formula:C24H44O12
Molecular Weight:524.6
EINECS:246-873-3
Synonyms:SUCROSE MONOLAURATE; BETA-D-FRUCTOFURANOSYL N-MONODODECANOATE-ALPHA-D-GLUCOPYRANOSIDE; BETA-D-FRUCTOFURANOSYLSUCROSE MONOLAURATE; alpha.-D-Glucopyranoside, .beta.-D-fructofuranosyl, monododecanoate; b-D-Fructopyranosyl-a-D-glucopyranosidemonododecanoate; Dodecanoyl-D-sucrose

what is of SUCROSEMONOLAURATE with CAS 25339-99-5?

Sucrose Monolaurate is a non-ionic detergent used to solubilize membrane bound proteins. Useful in pharmaceutical compositions for nasal delivery of an opioid antagonist.

Specification

Packaging

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

Synonyms

SUCROSE MONOLAURATE; BETA-D-FRUCTOFURANOSYL N-MONODODECANOATE-ALPHA-D-GLUCOPYRANOSIDE; BETA-D-FRUCTOFURANOSYLSUCROSE MONOLAURATE; alpha.-D-Glucopyranoside, .beta.-D-fructofuranosyl, monododecanoate; b-D-Fructopyranosyl-a-D-glucopyranosidemonododecanoate; Dodecanoyl-D-sucrose

CAS: 25339-99-5

MF: C24H44O12

Purity: 99%

1,2,4-Triazole with CAS 288-88-0

CAS:288-88-0
Molecular Formula:C2H3N3
Molecular Weight:69.07
EINECS:206-022-9
Synonyms:TA-4; PYRRODIAZOLE; TRIAZOLE; TRIAZOLE(1,2,4-); 1H-1,2,4-TRIAZOLE; 1-HYDRO-1,2,4-TRIAZOLE; 1,2,4-1H-TRIAZOLE; 4H-1,2,4-triazole; CGA-71019; s-Triazole

what is of 1,2,4-Triazole with CAS 288-88-0?

A heterocyclic organic compound with a five-membered ring containing two carbon atoms and three nitrogen atoms. There are two isomers.

Specification

Packaging

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

Synonyms

TA-4; PYRRODIAZOLE; TRIAZOLE; TRIAZOLE(1,2,4-); 1H-1,2,4-TRIAZOLE; 1-HYDRO-1,2,4-TRIAZOLE; 1,2,4-1H-TRIAZOLE; 4H-1,2,4-triazole; CGA-71019; s-Triazole

CAS: 288-88-0

MF: C2H3N3

Purity: 99%

N,N-Diphenyl-p-phenylenediamine with CAS 74-31-7

CAS:74-31-7
Molecular Formula:C18H16N2
Molecular Weight:260.33
EINECS:200-806-4
Synonyms:N,N’-Diphenyl-p-phenylenediamine, tech.; 1,4-Benzenediamine, N,N-diphenyl-; NNDIPHENYLPARAPHENYLENEDIAMINE; 44DIPHENYLPARAPHENYLENEDIAMINE; NNDIPHENYLPHENYLENEDIAMINE; DIPHENYL-PARA-PHENYLENEDIAMINE; N,N′-Diphenyl-p-phenylendiamin; 4-(N,N-Diphenylamino)aniline

what is of N,N-Diphenyl-p-phenylenediamine with CAS 74-31-7?

N1,N4-Diphenylbenzene-1,4-diamine can be used to prepare low pressure change, high temperature resistant flame retardant silicone rubber.

Specification

Packaging

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

Synonyms

N,N’-Diphenyl-p-phenylenediamine, tech.; 1,4-Benzenediamine, N,N-diphenyl-; NNDIPHENYLPARAPHENYLENEDIAMINE; 44DIPHENYLPARAPHENYLENEDIAMINE; NNDIPHENYLPHENYLENEDIAMINE; DIPHENYL-PARA-PHENYLENEDIAMINE; N,N′-Diphenyl-p-phenylendiamin; 4-(N,N-Diphenylamino)aniline

CAS: 74-31-7

MF: C18H16N2

Purity: 99%

4-ChloromethylBiphenyl with CAS 1667-11-4

CAS:1667-11-4
Molecular Formula:C13H11Cl
Molecular Weight:202.68
EINECS:216-786-5
Synonyms:p-Phenylbenzyl Chloride; p-phenylbenzylchloride; 4-Chloromethylbiphen;4-Phenylbenzyl chloride 98%; 4-BIPHENYLMETHYL CHLORIDE; 4-(CHLOROMETHYL)BIPHENYL; 1,1′-Biphenyl, 4-(chloromethyl)-; 4-(Chloromethyl)-1,1′-biphenyl; 4-(chloromethyl)-1’-biphenyl

what is of 4-ChloromethylBiphenyl with CAS 1667-11-4?

4- (Chloroethyl) biphenyl is an important derivative of biphenyl, widely used in pharmaceuticals, polymer liquid crystals, dyes, and other fields. If it can be used to synthesize nonsteroidal anti-inflammatory drugs such as benzoic acid and fenbufen, as well as anti-inflammatory and analgesic drugs such as ethyl benzoate.

Specification

Packaging

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

Synonyms

p-Phenylbenzyl Chloride; p-phenylbenzylchloride; 4-Chloromethylbiphen;4-Phenylbenzyl chloride 98%; 4-BIPHENYLMETHYL CHLORIDE; 4-(CHLOROMETHYL)BIPHENYL; 1,1′-Biphenyl, 4-(chloromethyl)-; 4-(Chloromethyl)-1,1′-biphenyl; 4-(chloromethyl)-1’-biphenyl

CAS: 1667-11-4

MF: C13H11Cl

Purity: 99%

Trimethylolpropane triacrylate with CAS 15625-89-5

CAS: 15625-89-5 Molecular formula: C15H20O6 Molecular weight: 296.32 EINECS: 239-701-3 synonym: 1,1,1-(TRIHYDROXYMETHYL)PROPANETRIACRYLATE;1,1,1-TRIMETHYLOLPROPANETRIACRYLATE;2-propenoicacid2-ethyl-2-[[(1-oxo-2-propenyl)oxy]methyl]-1,3-propanediylester;2-ETHYL-2Chemicalbook-(HYDROXYMETHYL)-1,3-PROPANEDIOLTRIACRYLATE;TMPTA;TRIMETHYLOLPROPANETRIACRYLATE;HEXAGLYCERINETRIACRYLATE

what is of Trimethylolpropane triacrylate with CAS 15625-89-5?

Trimethylolpropane triacrylate with CAS 15625-89-5 is a multifunctional acrylie monomer. It reacts with propyleneimine to form polyfunctional aziridine. Sensitization was observed in a textile fabric printer. Patch tests were positive with the polyfunctional aziridine hardener, but were negative to TMPTA. TMPTA caused contact dermatitis in an optic-fiber manufacturing worker and was reported as a sensitizer in a floor top coat or in photopolymerizable inks.

Description of Trimethylolpropanetriacrylate with CAS 15625-89-5

Item	Specifications	Results
Appearance	CLEAN AND CLEAR	PASS
Acid value (mg(KOH)/g)	≤0.2	0.16
Viscosity(25℃ cps)	70-110	100
Color(APHA)	≤60	20
Moisture %	≤0.1	0.08
Inhibitor(MEHQ ppm)	100-300	280
Refractive index	1.472-1.476	1.4751
Specific gravity ( 25℃ in gr/cm³)	1.09-1.12	1.11
Residue solvent %	≤0.2	0.07
Conclusion	The results conforms with Enterprise standards

Application

Trimethylolpropane triacrylate has important properties like low volatility, resistance against weather, chemical, water and abrasion, and immediate curing property. The above mentioned properties prompted its use in the production of adhesives, plastics, sealant chemicals, paint additives, photosensitive chemicals, ink and toner.

Trimethylolpropane triacrylate with CAS 15625-89-5-application

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

4-(4′-N-HEPTYLPHENYL)BENZOICACID with CAS 58573-94-7

CAS:58573-94-7
Molecular Formula:C20H24O2
Molecular Weight:296.4
EINECS:NA
Synonyms:4-Carboxy-4”-heptylbiphenyl; 4-(4-Heptylphenyl)benzoic Acid; 4-Heptylbiphenyl-4′-carboxylic Acid; 4′-Heptyl-1,1′-biphenyl-4-carboxylic acid; 4-HEPTYL-4′-BIPHENYLCARBOXYLIC ACID; 4-HEPTYL-4′-CARBOXYBIPHENYL; 4-N-HEPTYLBIPHENYL-4′-CARBOXYLIC ACID; 4-(4′-N-HEPTYLPHENYL)BENZOIC ACID

what is of 4-(4′-N-HEPTYLPHENYL)BENZOICACID with CAS 58573-94-7?

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.

Specification

Packaging

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

Synonyms

4-Carboxy-4”-heptylbiphenyl; 4-(4-Heptylphenyl)benzoic Acid; 4-Heptylbiphenyl-4′-carboxylic Acid; 4′-Heptyl-1,1′-biphenyl-4-carboxylic acid; 4-HEPTYL-4′-BIPHENYLCARBOXYLIC ACID; 4-HEPTYL-4′-CARBOXYBIPHENYL; 4-N-HEPTYLBIPHENYL-4′-CARBOXYLIC ACID; 4-(4′-N-HEPTYLPHENYL)BENZOIC ACID\

CAS: 58573-94-7

MF: C20H24O2

Purity: 99%

4′-Heptyl-4-biphenylcarbonitrile with CAS 41122-71-8

CAS:41122-71-8
Molecular Formula:C20H23N
Molecular Weight:277.4
EINECS:255-229-0
Synonyms:1’-biphenyl]-4-carbonitrile,4’-heptyl-[7CB; 4′-HEPTYL-4-BIPHENYLCARBONITRILE; 4-HEPTYL-4′-CYANO-BIPHENYL; 4′-N-HEPTYL-4-BIPHENYLCARBONITRILE; 4′-N-HEPTYLBIPHENYL-4-CARBONITRILE; 4-CYANO-4′-HEPTYLBIPHENYL; 4-CYANO-4′-N-HEPTYLBIPHENYL

what is of 4′-Heptyl-4-biphenylcarbonitrile with CAS 41122-71-8?

4′-Heptyl-4-biphenylcarbonitrile (7CB) belongs to the family of thermotropic liquid crystals from the CB family. Crystal transition temperature of 7CB is 15oC and it melts at 36oC. 1

Specification

Packaging

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

Synonyms

1’-biphenyl]-4-carbonitrile,4’-heptyl-[7CB; 4′-HEPTYL-4-BIPHENYLCARBONITRILE; 4-HEPTYL-4′-CYANO-BIPHENYL; 4′-N-HEPTYL-4-BIPHENYLCARBONITRILE; 4′-N-HEPTYLBIPHENYL-4-CARBONITRILE; 4-CYANO-4′-HEPTYLBIPHENYL; 4-CYANO-4′-N-HEPTYLBIPHENYL

CAS: 41122-71-8

MF: C20H23N

Purity: 99%

4-Ethenylphenolacetate with CAS 2628-16-2

CAS:2628-16-2
Molecular Formula:C10H10O2
Molecular Weight:162.19
EINECS:434-600-2
Synonyms:ACETIC ACID 4-VINYLPHENYL ESTER, (STABILIZED WITH; PHENOTHIAZINE); 4-ACETOXYSTYRENE / 4-VINYLPHENYL ACETATE; 4-ACETOXYSTYRENE, 95%, STAB. WITH 15-25PPM PHENOTHIAZINE; 4-Acetoxystyrene, 95%, stab.; 4-Vinylphenyl Acetate (stabilized with TBC)

what is of 4-Ethenylphenolacetate with CAS 2628-16-2?

Polymer used in microlithography. Precursor to p-hydroxystyrene that is readily derivatized.

Specification

Packaging

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

Synonyms

ACETIC ACID 4-VINYLPHENYL ESTER, (STABILIZED WITH; PHENOTHIAZINE); 4-ACETOXYSTYRENE / 4-VINYLPHENYL ACETATE; 4-ACETOXYSTYRENE, 95%, STAB. WITH 15-25PPM PHENOTHIAZINE; 4-Acetoxystyrene, 95%, stab.; 4-Vinylphenyl Acetate (stabilized with TBC)

CAS: 2628-16-2

MF: C10H10O2

Purity: 99%

Ethyl benzoylacetate with CAS 94-02-0

CAS No. : 94-02-0
MF: C11H12O3
EINECS No. : 202-295-3

Synonym:AKOS 92622; AKOS BBS-00004233; 3-OXO-3-PHENYLPROPIONIC ACID; ETHYL ESTER; LABOTEST-BB LTBB001316; FEMA 2423; ETHYL BENZOYLACETATE; ETHYL BETA-KETO-BETA-PHENYLPROPIONATE; ETHYL 3-OXO-3-PHENYLPROPANOATE; ETHYL 3-OXO-3-PHENYLPROPIONATE

What is Ethyl benzoylacetate with CAS 94-02-0?


Ethyl benzoylacetate with CAS 94-02-0is an ester. It undergoes microbial reduction by bakers′ yeast (Saccharomyces cerevisiae), Beauveria sulfurescens or Geotrichum candidum to afford ethyl (S)-3-hydroxy-3-phenylpropionate. It undergoes Claisen condensation reaction with malononitrile to afford 2-cyano-5-phenyl-3,5-dioxopentanonitrile which on cyclization followed by coupling with diazonium salts yields azo derivatives. Ethyl benzoylacetate (Benzoylacetic acid ethyl ester) was used to prepare ethyl 2-fluoro-2-benzolyacetate. It was also used to synthesize iodonium ylides.

Specification

Packing

25kgs/drum,9tons/20’container

IRON(III)2-ETHYLHEXANOATE with CAS 7321-53-1

CAS:7321-53-1
Molecular Formula:C24H45FeO6
Molecular Weight:485.4555
EINECS:230-794-6
Synonyms:IRON (III) 2-ETHYLHEXANOATE, 52% IN MINERAL SPIRITS, FE 6%; Iron(III) 2-ethylhexanoate, nominally 50% in mineral spirits, Fe 6%; Ferric isooctanoate; Tris(2-ethylhexanoic acid)iron(III) salt; Hexanoicacid,2-ethyl-,iron(3+)salt; iron tris(2-ethylhexanoate)

what is of IRON(III)2-ETHYLHEXANOATE with CAS 7321-53-1?

Iron(III) 2-ethylhexanoate is used as a catalyst used in polymerization reactions. It also serves as a mild Lewis acid catalyst for the stereoselective Diels-Alder reaction. Further, it acts as Ziegler-Natta type catalyst system involved in the polymerization of 1,3-butadiene.

Specification

Packaging

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

Synonyms

IRON (III) 2-ETHYLHEXANOATE, 52% IN MINERAL SPIRITS, FE 6%; Iron(III) 2-ethylhexanoate, nominally 50% in mineral spirits, Fe 6%; Ferric isooctanoate; Tris(2-ethylhexanoic acid)iron(III) salt; Hexanoicacid,2-ethyl-,iron(3+)salt; iron tris(2-ethylhexanoate)

CAS: 7321-53-1

MF: C24H45FeO6

Purity: 99%

CANTHAXANTHIN with CAS 514-78-3

CAS: 514-78-3
MF: C40H52O2
EINECS No.: 208-187-2
Brand Name: Unilong
4,4′-DIKETO-BETA-CAROTENE; 4′,4-DIOXO-B-CAROTENE; CANTHAXANTHIN,POWDER; Canthaxanthin 96%; Aphanicin; Chlorellaxanthin; Euglenanone

What is CANTHAXANTHIN with CAS 514-78-3

Cantharidin yellow is a natural pigment with great potential as an antioxidant, which has the ability to quench reactive oxygen species and scavenge free radicals. Its ability to quench reactive oxygen species and scavenge free radicals is second only to astaxanthin, and it is β- Carotenoids are nearly twice as much as vitamin E and fifty times more than vitamin E, also known as super vitamin E.

Specification

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

Keywords

4,4′-DIKETO-BETA-CAROTENE; 4′,4-DIOXO-B-CAROTENE; CANTHAXANTHIN,POWDER; BETA,BETA-CAROTENE-4,4′-DIONE; BETA,BETA’-CAROTIN-4,4′-DIONE; B,B-CAROTENE-4,4’DIONE; CANTHAXANTHIN

CAS: 514-78-3

MF: C40H52O2

Purity: 99%

4-Fluorobenzaldehyde with CAS 459-57-4

CAS:459-57-4
Molecular Formula:C7H5FO
Molecular Weight:124.11
EINECS:207-293-6
Synonyms:4-fluoro-benzaldehyd; Benzaldehyde, p-fluoro-; PFAD; PFBA; P-FLUOROBENZALDEHYDE; PARA FLUOROBENZALDEHYDE; FLUOROBENZALDEHYDE(4-); LABOTEST-BB LT00930357; AKOS BBS-00003166

what is of 4-Fluorobenzaldehyde with CAS 459-57-4?

4-Fluorobenzaldehyde is used in the preparation of pyrazolopyridine derivative, which finds application as mitogen-activated protein kinase (MAPK) inhibitor. It also serves as a synthetic intermediate in the preparation of pharmaceutical compounds.

Specification

Packaging

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

Synonyms

4-fluoro-benzaldehyd; Benzaldehyde, p-fluoro-; PFAD; PFBA; P-FLUOROBENZALDEHYDE; PARA FLUOROBENZALDEHYDE; FLUOROBENZALDEHYDE(4-); LABOTEST-BB LT00930357; AKOS BBS-00003166

CAS: 459-57-4

MF: C7H5FO

Purity: 99%

Tert-Butylhydroquinone with CAS 1948-33-0

CAS:1948-33-0
Molecular Structure: C10H14O2
Molecular Weight: 166.22
EINECS: 217-752-2

Synonym: 1-T-BUTYL-1,4-DIHYDROXYBENZENE; 2-(1,1-Dimethylethyl)-1,4-benzenediol; 2-tert-butylhydroquinone; 2-TERT-BUTYL-1,4-BENZENEDIOL; 2-TERT-BUTYL-1,4-DIHYDROXYBENZENE; 2-T-BUTYLHYDROQUINONE; TERTIARYBUTYLHYDROQUINONE; TERT-BUTYLHYDROCHINONE

What is Tert-Butylhydroquinone with CAS 1948-33-0 ？

Tert-Butylhydroquinone with CAS 1948-33-0 is white to light gray crystalline or crystalline powder with a very slight special odor. Suitable for crude oil and highly unsaturated fats such as sunflower oil. Suitable for cooking oils and baked products.

Specification

No.	ITEMS	SPEC
1	Sensory Requirements	White crystalline powder with a special odor
2	C₁₀H₁₄O_2,w/%	≥99.0
3	2,5-Di-t-buty Ihydroquinone， w/%	≤0.3
4	Hydroquinone，w/%	≤0.3
5	Ash Content，w/%	≤0.3
6	Fusing Point，℃	126-129

Application

Superior antioxidant performance, with stronger antioxidant capacity than BHT, BHA, PG (propyl gallate), and vitamin E; It can effectively inhibit the growth of bacteria such as Bacillus subtilis, Staphylococcus aureus, Escherichia coli, Pseudomonas aeruginosa, as well as microorganisms such as Aspergillus niger, Aspergillus versicolor, and Aspergillus flavus. The antioxidant function of TBHQ is significantly superior to conventional antioxidants. As for vegetable oils, the order of antioxidant capacity is TBHQ>PG>BHT>BHA. Adding TBHQ to food can not only delay the oxidation and deterioration of oils, but also have inhibitory effects on various microorganisms. It can be used as an antioxidant in edible fats, fried foods, dried fish products, biscuits, instant noodles, quick boiled rice, canned dried fruits, pickled meat products, and also in cosmetics.

Packing

25kg/bag

1H-TETRAZOLE with CAS 288-94-8

CAS:288-94-8
Molecular Formula:CH2N4
Molecular Weight:639.82
EINECS:70.05
Synonyms:TETRAZOLE; 1H-TETRAZOLE; 1H-1,2,3,4-TETRAZOLE; 1H-1,2,3,4-TETRAAZOLE; 2H-TETRAZOLE; Tetrazole, 3 to 4 wt.% solution in acetonitrile, AcroSeal; Tetrazole 1H-Tetrazole; 1H-Tetrazole [Coupling Agent];1H-Tetrazole (solution)

what is of 1H-TETRAZOLE with CAS 288-94-8?

Tetrazole is a class of synthetic organic heterocyclic compound containing a 5-member ring of four nitrogen atoms and one carbon atom. It appears as an odorless white to light-yellow crystalline powder.

Specification

Product Name	1H-TETRAZOLE
CAS No.:	288-94-8	Quantity	150KG
Rep Date	May 13, 2014	Batch NO.	20140513
MFG. Date	May 13, 2014	Expiry Date	May 12, 2016

Packaging

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

Synonyms

TETRAZOLE; 1H-TETRAZOLE; 1H-1,2,3,4-TETRAZOLE; 1H-1,2,3,4-TETRAAZOLE; 2H-TETRAZOLE; Tetrazole, 3 to 4 wt.% solution in acetonitrile, AcroSeal; Tetrazole 1H-Tetrazole; 1H-Tetrazole [Coupling Agent];1H-Tetrazole (solution)

CAS: 288-94-8

MF: CH2N4

Purity: 99%

Moxidectin with CAS 113507-06-5

CAS:113507-06-5
Molecular Formula:C37 H53 N O8
Molecular Weight:639.82
EINECS:635-129-7
Synonyms:23-MethoxiMe-LL-F 28249α; Equest; ProHeart 6; Quest; Vetdectin Oral; Drench; Moxidectin powder CAS 113507-06-5 fiona; Moxidectin HOUSE STANDARD

what is of Moxidectin with CAS 113507-06-5?

Moxidectin is a macrocyclic lactone endectocide and a derivative of nemadectin. It reduces fecal nematode egg counts by 98.4 and 99.8% in naturally infected calves when administered subcutaneously at doses of 0.2 and 0.3 mg/kg, respectively. Moxidectin (0.2 and 0.3 mg/kg) reduces the worm burden of O. ostertagi and T. axei in the abomasum, and Cooperia species and N. helvetianus in the small intestine, of naturally infected calves.

Specification

Packing

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

Synonyms

23-MethoxiMe-LL-F 28249α; Equest; ProHeart 6; Quest; Vetdectin Oral; Drench; Moxidectin powder CAS 113507-06-5 fiona; Moxidectin HOUSE STANDARD

CAS: 113507-06-5

MF: C37 H53 N O8

Purity: 99%

1-Chloro-3-methyl-2-butene with CAS 503-60-6

CAS:503-60-6
Molecular Formula:C5H9Cl
Molecular Weight:104.58
EINECS:207-972-7
Synonyms:3,3-Dimethyllallyl chloride; 3-Methyl-1-chloro-2-butene; 3-Methyl-2-butenyl chloride; 3-methyl-2-butenylchloride; 3-Methylcrotyl chloride; 3-methylcrotylchloride; gamma,gamma-Dimethylallyl chloride; gamma,gamma-dimethylallylchloride; Isoprenyl chloride; Isoprenylchloride

What is 1-Chloro-3-methyl-2-butene with CAS 503-60-6？

1-Chloro-3-methyl-2-butene is a colorless liquid, b. p. 58-59 ℃ (16 kPa), n20D 1.4488, relative density 0.928, f. p. 56 ℉ (13 ℃), insoluble in water, soluble in organic solvents such as ethanol and dichloroethane. 1-Chloro-3-methyl-2-butene is used as an intermediate for pesticides, pharmaceuticals, and fragrances

Specification

Application

1-Chloro-3-methyl-2-butene is used in the synthesis of geraniol. It is also used as an alkylating agent and as a reagent in hyperforin. Further, it is used as an antibiotic to inhibit growth of tumor cells.

Packing

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

Synonyms

3,3-Dimethyllallyl chloride; 3-Methyl-1-chloro-2-butene; 3-Methyl-2-butenyl chloride; 3-methyl-2-butenylchloride; 3-Methylcrotyl chloride; 3-methylcrotylchloride; gamma,gamma-Dimethylallyl chloride; gamma,gamma-dimethylallylchloride; Isoprenyl chloride; Isoprenylchloride

CAS: 503-60-6

Purity: 99%

WrightStain with CAS 68988-92-1

CAS No.:68988-92-1
Appearance:Dark green MW:933.29768 EINECS:273-541-5 Other Names:WRIGHT’S STAIN FOR MICROSCOP

what is of WrightStain with CAS 68988-92-1?

Wright stain is a polychrome stain used to stain peripheral blood and bone marrow smears. It contains both methylene blue and eosin.

Specification

Product Name:	Wright’s stain
CAS:	68988-92-1
MF:	C36H27Br4N3O5S+2
MW:	933.29768
EINECS:	273-541-5
Mol File:	68988-92-1.mol
Melting point	-98°C
Boiling point	65°C
density	0.8
vapor density	3.17 (vs air)
vapor pressure	97.68 mm of Hg (@ 20°C)
refractive index	1.52-1.522

Application

Reported to be superior to May-Grunwald Stain in blood staining.

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

Keywords

WRIGHT’S BLOOD STAIN; WRIGHT’S BLOOD STAINING SOLUTION; WRIGHTS STAIN; WRIGHT’S STAIN; WRIGHTS STAIN BUFFER; WRIGHT’S STAINING SOLUTION; WRIGHT’S STAIN, RAPID; WRIGHT’S STAIN, REGULAR; WRIGHT’S STAIN SOLUTION

CAS: 68988-92-1

MF: C36H27Br4N3O5S+2

Purity: 99%

Octyl4-methoxycinnamate with CAS 5466-77-3 Cheap price

CAS:5466-77-3
Molecular Formula:C18H26O3
MW:290.4
EINECS:226-775-7

Synonyms:2-Ethylhexyl 4-methoxyciamate; Octyl 4-MethoxycinnaMate; Isooctyl-4-methoxycinnamate

What is Octyl4-methoxycinnamate with CAS 5466-77-3？


Octyl4-methoxycinnamate with CAS 5466-77-3 is a commonly used sunscreen, anti-aging agent and UV absorber. Orange transparent liquid. The boiling point is 216°C (0.133-0.267kpa), and the refractive index is 1.535 (26°C). Soluble in ethanol, insoluble in water. Octyl 4-methoxycinnamate is an organic compound used in some sunscreen products, lip balms and other beauty products to absorb UVB in the sun and protect the skin from its damage. It is the most commonly used UVB sunscreen agent. It is a transparent liquid insoluble in water at room temperature.

Specification

Packing

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

CalciumAcetylacetonate(CAA) with CAS 19372-44-2

CAS:19372-44-2
Molecular Formula:C5H7CaO2+
Molecular Weight:139.19
EINECS:243-001-3
Synonyms:Bis(2,4-pentanedionato)calcium Ca-AcAc CAA; CA-ACAC; CALCIUM(II) ACETYLACETONATE; CALCIUM 2,4-PENTANEDIONATE; CALCIUM ACETYLACETONATE; BIS(2,4-PENTANEDIONATO)CALCIUM; BIS(2,4-PENTANEDIONATO)CALCIUM(2); BIS(2,4-PENTANEDIONATO)CALCIUM(II); CALCIUM ACEYLACETONNATE

what is of CalciumAcetylacetonate(CAA) with CAS 19372-44-2?

calcium acetylacetonate is the most ordinary heat stabilizer for halogenated polymers such as PVC. It can also be used as catalyst, cross-linking agent, resin hardening accelerant, resin and rubber additive, etc.

Specification

ITEMS	SPECIFICATIONS
Appearance	White powder
Melting point	277-284℃
Loss on Drying	≤1.5%
Ca Assay( on dry basis)	16.6-17.5%
Residue on 200mesh	≤0.1%

Packaging

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

Synonyms

Bis(2,4-pentanedionato)calcium Ca-AcAc CAA; CA-ACAC; CALCIUM(II) ACETYLACETONATE; CALCIUM 2,4-PENTANEDIONATE; CALCIUM ACETYLACETONATE; BIS(2,4-PENTANEDIONATO)CALCIUM; BIS(2,4-PENTANEDIONATO)CALCIUM(2); BIS(2,4-PENTANEDIONATO)CALCIUM(II); CALCIUM ACEYLACETONNATE

CAS: 19372-44-2

MF: C10H14CaO4

Purity: 99%

Zinc citrate dihydrate with CAS 5990-32-9

CAS:5990-32-9
Molecular Formula:C12H14O16Zn3
Molecular Weight:610.4
EINECS:208-901-2
Synonyms:CITRIC ACID ZINC SALT DIHYDRATE; Citric acid zinc salt; ZINC CITRATE, DIHYDRATE REAGENT; ZINC CITRATE DIHYDRATE; ZINC CITRATE TRIBASIC DIHYDRATE; zinc citrate dihydrate, reagent grade; Zinc citrate dihydrate, Reagent Grade, Zn 31% min

what is of Zinc citrate dihydrate with CAS 5990-32-9?

Zinc citrate dihydrate is used in dental care products such as toothpastes, mouthwashes and chewing gums due to its antimicrobial and anti-inflammatory effects. It used in used in food supplements, functional foods and beverages. It is used to formulated in pharmaceuticals,?and foods as a zinc supplement. It used as intermediate in organic synthesis, agrochemicals and dyestuff.

Specification

Packaging

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

Synonyms

CITRIC ACID ZINC SALT DIHYDRATE; Citric acid zinc salt; ZINC CITRATE, DIHYDRATE REAGENT; ZINC CITRATE DIHYDRATE; ZINC CITRATE TRIBASIC DIHYDRATE; zinc citrate dihydrate, reagent grade; Zinc citrate dihydrate, Reagent Grade, Zn 31% min

CAS: 5990-32-9

MF: Zn3(C6H5O7)2.2(H2O)

Purity: 99%

Brominated polystyrene with CAS 88497-56-7

CAS:88497-56-7
Molecular Formula:C10H13Br
Molecular Weight:213.11422
EINECS:618-171-0
Synonyms:BROMO PS; BROMOPOLYSTYRENE; BROMOPOLYSTYRENE RESIN; COPOLYMER OF STYRENE AND DIVINYLBENZENE, BROMINATED; 4-BROMO POLYSTYRENE RESIN; Bromo polystyrene (100-200mesh, 1.0-2.6 mmol

what is of Brominated polystyrene with CAS 88497-56-7?

Brominated polystyrene is a white or light yellow powder or granule. It is non-toxic and non-flammable and provides outstanding thermal stability and electrical performance. Brominated Polystyrene is used in engineering plastics such as polyester (PET, PBT, and PCT) and polyamides (nylons).

Specification

Packing

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

Synonyms

BROMO PS; BROMOPOLYSTYRENE; BROMOPOLYSTYRENE RESIN; COPOLYMER OF STYRENE AND DIVINYLBENZENE, BROMINATED; 4-BROMO POLYSTYRENE RESIN; Bromo polystyrene (100-200mesh, 1.0-2.6 mmol

CAS: 88497-56-7

MF: C10H13Br

Purity: 99%

MAGNESIUM METHOXIDE with CAS 109-88-6

CAS:109-88-6
Molecular Formula:C2H6MgO2
Molecular Weight:86.37
EINECS:203-715-8
Synonyms:Magnesium bismethoxide; Magnesium dimethanolate; Magnesiummethylatesolution; methanol,magnesiumsalt; MAGNESIUM DIMETHOXIDE; MAGNESIUM METHOXIDE; AGNESIUM METHYLATE

what is of MAGNESIUM METHOXIDE with CAS 109-88-6?

The use of magnesium methoxide for the deprotection of alkyl esters is described. This mild reagent provides a good method to cleave esters efficiently and more importantly, allows for effective differentiation between two different esters. Dimethyl carbonate is synthesized directly from carbon dioxide and methanol in the presence of magnesium methoxide.

Specification

Packaging

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

Synonyms

Magnesium bismethoxide; Magnesium dimethanolate; Magnesiummethylatesolution; methanol,magnesiumsalt; MAGNESIUM DIMETHOXIDE; MAGNESIUM METHOXIDE; AGNESIUM METHYLATE

CAS: 109-88-6

MF: C2H6MgO2

Purity: 99%

Hexaethylene glycol with CAS 2615-15-8

CAS:2615-15-8
Molecular Formula:C12H26O7
Molecular Weight:282.33
EINECS:220-045-1
Synonyms:HO-PEG6-OH; Hexaethylene glycol 97%; HexaethyleneGlycol>; Hexaethylene glycol, PEG6; OH-PEG6-OH; SKL259; hexaethylene glycol 2615-15-8; Hexaethylene glycol (6CI, 7CI, 8CI); Hexaethylene glycol/LIPOXOL 300

what is of Hexaethylene glycol with CAS 2615-15-8?

Hexaethylene glycol exhibits antioxidant, antimicrobial and anti-cancer properties. It also shows potential application as functional hydraulic fluids. It is used as a surfactant building block as well as used in biological sample preparation. Further, it is employed in the synthesis of binaphthol-based macrocyclic ethers using intramolecular oxidative coupling with CuCl(OH).

Specification

Packaging

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

Synonyms

HO-PEG6-OH; Hexaethylene glycol 97%; HexaethyleneGlycol>; Hexaethylene glycol, PEG6; OH-PEG6-OH; SKL259; hexaethylene glycol 2615-15-8; Hexaethylene glycol (6CI, 7CI, 8CI); Hexaethylene glycol/LIPOXOL 300

CAS: 2615-15-8

MF: C12H26O7

Purity: 99%

Eucalyptus oil with CAS 8000-48-4

CAS:8000-48-4
Molecular Formula:C10H18O
Molecular Weight:154.25
EINECS:616-775-9
Synonyms:EUCALYPTUS OIL; EUCALYPTUS OIL CITRIODORA; FEMA 2466; SAUNA/STEAM EUCALYPTUS; OIL OF EUCALYPTUS; OIL OF EUCALYPTUS CITRIODORA; Citriodora oil; dinkumoil; eucalvptusoil; eucalyptus; D05327

what is of Eucalyptus oil with CAS 8000-48-4?

Eucalyptus oil is the generic name for distilled oil from the leaf of Eucalyptus, a genus of the plant family Myrtaceae native to Australia and cultivated worldwide. Eucalyptus oil has a history of wide application, as a pharmaceutical, antiseptic, repellent, flavoring, fragrance and industrial uses. The leaves of selected Eucalyptus species are steam distilled to extract eucalyptus oil.

Specification

Packaging

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

Synonyms

EUCALYPTUS OIL; EUCALYPTUS OIL CITRIODORA; FEMA 2466; SAUNA/STEAM EUCALYPTUS; OIL OF EUCALYPTUS; OIL OF EUCALYPTUS CITRIODORA; Citriodora oil; dinkumoil; eucalvptusoil; eucalyptus; D05327

CAS: 8000-48-4

MF: C10H18O

Purity: 99%

Furfuryl thioacetate with CAS 13678-68-7

CAS:13678-68-7
Molecular Formula:C7H8O2S
Molecular Weight:156.2
EINECS:237-173-9
Synonyms:S-(2-Furylmethyl) ethanethioate; Ethanethioic acid S-(2-furanylmethyl) ester;FEMA 3162; FURFURYL THIOACETATE; S-FURFURYL ACETOTHIOATE;
S-FURFURYL THIOACETATE; THIOACETIC ACID S-FURFURYL ESTER

what is of Furfuryl thioacetate with CAS 13678-68-7?

Furfuryl thioacetate is a sulfur-containing flavor compound mainly found in coffee.

Specification

Packaging

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

Synonyms

S-(2-Furylmethyl) ethanethioate; Ethanethioic acid S-(2-furanylmethyl) ester;FEMA 3162; FURFURYL THIOACETATE; S-FURFURYL ACETOTHIOATE;
S-FURFURYL THIOACETATE; THIOACETIC ACID S-FURFURYL ESTER

CAS: 13678-68-7

MF: C7H8O2S

Purity: 99%

2,3,5,6-Tetrafluorobenzyl alcohol with CAS 4084-38-2

CAS:4084-38-2
Molecular Formula:C7H4F4O
Molecular Weight:180.1
EINECS:443-840-7
Synonyms:2,3,5,6-Tetrafluorobenzyl Methanol; Tetrafluoro Benzyl Alcohol; 2,3,5,6-Tetrafluorobenzyl alcohol 98%; 2,3,5,6-Tetrafluorobenzylalcohol98%; 2,3,5,6-Tetrafluoro Benzyl; 2,3,5,6-Tetrafluorobenzyl alcohol (TFBA); 4084-38-2 2,3,5,6-Tetrafluorobenzyl alcohol

what is of 2,3,5,6-Tetrafluorobenzyl alcohol with CAS 4084-38-2?

2,3,5,6-Tetrafluorobenzyl alcohol is a colorless solid that is insoluble in water but soluble in organic solvents such as benzene.

Specification

Packaging

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

Synonyms

2,3,5,6-Tetrafluorobenzyl Methanol; Tetrafluoro Benzyl Alcohol; 2,3,5,6-Tetrafluorobenzyl alcohol 98%; 2,3,5,6-Tetrafluorobenzylalcohol98%; 2,3,5,6-Tetrafluoro Benzyl; 2,3,5,6-Tetrafluorobenzyl alcohol (TFBA); 4084-38-2 2,3,5,6-Tetrafluorobenzyl alcohol

CAS: 4084-38-2

MF: C7H4F4O

Purity: 99%

EH-6 with CAS 64366-70-7

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

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

It can be used in Industrial cleaning.

Specification

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

Packaging

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

Synonyms

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

CAS: 64366-70-7

MF: C13H28O3

Purity: 99%

CALCIUM ACETATE MONOHYDRATE with CAS 5743-26-0

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

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

The monohydrate of calcium acetate.

Specification

Packaging

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

Synonyms

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

CAS: 5743-26-0

MF: C4H6CaO4

Purity: 99%

Triethyl citrate with CAS 77-93-0

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

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

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

Specification

Packaging

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

Synonyms

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

CAS: 77-93-0

MF: C12H20O7

Purity: 99%

Guar hydroxypropyltrimonium chloride with CAS 65497-29-2

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

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

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

Specification

Packaging

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

Synonyms

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

CAS: 65497-29-2

MF: C6H16NO2.xCl.xUnspecified

Purity: 99%

Potassium Methylsiliconate with CAS 31795-24-1

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

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

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

Specification

Packaging

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

Synonyms

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

CAS: 31795-24-1

MF: CH3K3O3Si

Purity: 99%

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

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

What Is 2-Phenoxyethanol

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

Specification

CAS: 122-99-6

MF: C8H10O2

Purity: 90%

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

CAS:947-19-3
Molecular Formula:C13H16O2
Molecular Weight:204.26
EINECS:213-426-9

Synonyms:1-BENZOYLCYCLOHEXANOL; 1-CYCLOHEXYLHYDROXYPHENYLKETONE; LABOTEST-BB LT00159240; Photocure-184; 1-Hydroxycyclohexylphenylketone,98%; 1-Hydroxycylohexyl Phenyl Ketone; ACETOCURE 84; 1-HYDROXY-CYCLOHEXYL-PHENYL-KETONE(UV531); PHOTOCURE184(1-HYDROXYCYCLOHEXYLPHENYLKETONE)

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

1-Hydroxycyclohexyl phenyl ketone with CAS 947-19-3 is used as photoinitiator in UV-radiation-curable technologies which are used in various applications and industry branches such as printing and packaging, coatings, furniture and flooring and adhesives.

Description

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

3-Isocyanatopropyltriethoxysilane with CAS 24801-88-5

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

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

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

Application

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

Packing

25kgs/drum,9tons/20’container

Synonyms

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

CAS: 24801-88-5

MF: C10H21NO4Si

Purity: 99%

ZIRCONIUM SILICATE with CAS 10101-52-7

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

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

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

Specification

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

Packaging

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

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CAS: 10101-52-7

MF: O4SiZr

Purity: 99%

TRIETHANOLAMINE SALICYLATE with CAS 2174-16-5

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

What is TRIETHANOLAMINE SALICYLATE with CAS 2174-16-5


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

Packing

200kg drum or requirement of clients.

CAS: 2174-16-5

MF: C13H21NO6

Purity: 99%

Cristobalite with CAS 14464-46-1

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

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

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

Specification

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

Application

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

Packaging

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

Synonyms

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

CAS: 14464-46-1

MF: O2Si

Purity: 99%

Astaxanthin with CAS 472-61-7

CAS:472-61-7
Molecular Formula:C40H52O4
Molecular Weight:596.85
EINECS:207-451-4

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

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

Astaxanthin with CAS 472-61-7 is a ketocarotenoid, most commonly identified in marine and aquatic animals, including krill, wild salmon, rainbow trout, microalgae, shells of lobster, shrimp, seafood products, etc. It is biologically known as a vitamin A precursor, and exhibits strong antioxidant property, much higher compared to vitamin E and β-carotene. Its role in food and the medicinal industry is also well-defined.

Specification

Appearance	Red Powder
Astaxanthin by UV	≥6.25%
Astaxanthin by HPLC	≥5.0%
Loss on drying	≤5.0%
Ash	≤5.0%
Lead (Pb)	≤1.0ppm
Arsenic (As)	≤1.0ppm
Cadmium (Cd)	≤1.0ppm
Mercury (Hg)	≤0.1ppm
Total plate count	≤30000cfu/g
Yeast Mold	≤50cfu/g
E. Coli	≤0.92MPN/g
Salmonella	Negative/25g
Staphylococcus aureus	Negative
Shigella	Negative

Application

Astaxanthin with CAS 472-61-7 can be used to develop natural and healthy products for enhancing immunity, anti-oxidation, anti-inflammatory, eye and brain health, regulating blood lipids and other aspects. At present, it is mainly used as the raw material of advanced health food and medicine for human beings; feed additives for aquaculture (mainly salmon, trout and salmon), poultry breeding; cosmetic additives. It can significantly improve the immunity of the human body, because it can not specifically bind to skeletal muscle, can effectively remove free radicals generated by exercise in muscle cells, strengthen aerobic metabolism, so it has a significant anti-fatigue effect. It is the only carotenoid that can pass through the blood-brain barrier. It has a real anti-aging effect. Effective antioxidant is the basis of all cosmetic activities. Because of its super antioxidant effect, it can be used.

Packaging

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

Tetrabutylammonium fluoride trihydrate with CAS 87749-50-6

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

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

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

Specification

Packaging

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

Synonyms

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

CAS: 87749-50-6

MF: C16H42FNO3

Purity: 99%

diammonium phosphonate with CAS 22132-71-4

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

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

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

Specification

Application

It can be used in Chemicals

Packing

25kgs/drum,9tons/20’container

Synonyms

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

CAS: 22132-71-4

MF: H6NO3P

Purity: 99%

Homosulfamine Hydrochloride with CAS 138-37-4

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

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

Antibacterial;Inhibitor of folic acid biosynthesis

Specification

Application

Antibacterial;Inhibitor of folic acid biosynthesis

Packing

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

Synonyms

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

CAS: 138-37-4

MF: C7H11ClN2O2S

Purity: 99%

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

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

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

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

Specification

Application

It can be used in Organic Synthesis.

Packing

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

Synonyms

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

CAS: 6386-38-5

MF: C18H28O3

Purity: 99%

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

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

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

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

Specification

Application

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

Packing

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

Synonyms

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

CAS: 628-89-7

MF: C4H9ClO2

Purity: 99%

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

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

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

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

Specification

Packaging

25kgs/drum,9tons/20’container

Synonyms

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

CAS: 38205-60-6

MF: C7H9NOS

Purity: 99%

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

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

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

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

Specification

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

Application

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

Packing

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

Synonyms

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

CAS: 3112-31-0

MF: C5H4N2O4

Purity: 99%

2-Hydroxypropyl methacrylate with CAS 27813-02-1

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

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

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

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

Application

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

Packing

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

Keywords

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

CAS: 27813-02-1

MF: C7H12O3

Purity: 99%

gamma acid with CAS 90-51-7

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

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

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

Specification

Application

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

Packing

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

Synonyms

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

CAS: 90-51-7

MF: C10H9NO4S

Purity: 99%

MES MONOHYDRATE with CAS 145224-94-8

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

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

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

Specification

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

Application

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

Packing

25kgs/drum,9tons/20’container

Synonyms

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

CAS: 145224-94-8

Purity: 99%

Itaconic acid with CAS 97-65-4

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

What is Itaconic acid ?

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

Specification

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

Application

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

Package

25kg/drum

Synonyms

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

CAS: 97-65-4

MF: C5H6O4

Purity: 99%

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

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

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

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

Specification

Packaging

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

Synonyms

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

CAS: 96-27-5

MF: C3H8O2S

Purity: 99%

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

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

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


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

2.Specification

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

3.Application

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

4.Packaging

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

Lithium bromide-packing

5.Synonyms

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

CAS: 2403-88-5

MF: C9H19NO

Purity: 99%

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

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

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


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

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

4.Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

5.Synonyms

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

CAS: 636-61-3

MF: C4H6O5

Purity: 99%

Halofuginone Hydrobromide with CAS 64924-67-0

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

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

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

Specification

Packaging

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

Synonyms

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

CAS: 64924-67-0

MF: C16H17BrClN3O3.HBr

Purity: 99%

Lead acetate trihydrate with CAS 6080-56-4

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

What Is Lead acetate trihydrate CAS 6080-56-4

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

Specifications

Packing

25kgs/bag,20tons/20’container

Keywords

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

CAS: 6080-56-4

MF: C4H12O7Pb

Purity: 99%

Tetramethylol acetylenediurea with CAS 5395-50-6

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

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

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

Specification

Packaging

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

Synonyms

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

CAS: 5395-50-6

MF: C8H14N4O6

Purity: 99%

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

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

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

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

Specification

Packaging

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

Synonyms

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

CAS: 5945-33-5

MF: C39H34O8P2

Purity: 99%

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

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

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

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

Specification

Packaging

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

Synonyms

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

CAS: 181028-79-5

MF: C39H34O8P2

Purity: 99%

MALTOSE MONOHYDRATE with CAS 6363-53-7

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

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

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

Specification

Packaging

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

Synonyms

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

CAS: 6363-53-7

MF: C12H24O12

Purity: 99%

ETHYL CELLULOSE with CAS 9004-57-3 Cheap price

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

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

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

Specification

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

TRIMETHYL PHOSPHATE with CAS 512-56-1

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

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

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

Specification

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

Application

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

Packing

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

Synonyms

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

CAS: 512-56-1

MF: C3H9O4P

Purity: 99%

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

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

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

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

Specification

Application

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

Packing

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

Synonyms

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

CAS: 5333-42-6

MF: C20H42O

Purity: 99%

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

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

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


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

Specification

Application

It can be used in Dye intermediates.

Packing

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

Synonyms

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

CAS: 94-34-8

MF: C10H12N2

Purity: 99%

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

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

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

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

Specification

Application

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

Packing

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

Synonyms

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

CAS: 1747-60-0

MF: C8H8N2OS

Purity: 99%

Chitosan with CAS 9012-76-4

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

What is Chitosan with CAS 9012-76-4？

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

Specifications

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

Keywords

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

CAS: 9012-76-4

MF: C6H11NO4X2

Purity: 99%

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

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

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

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

Specification

Application

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

Packing

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

Synonyms

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

CAS: 18829-56-6

MF: C9H16O

Purity: 99%

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

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

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

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

Specification

Packing

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

Synonyms

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

CAS: 3391-86-4

MF: C8H16O

Purity: 99%

Polymaleic acid with CAS 26099-09-2

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

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

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

Specification

Application

Food additive

Packing

25kgs/drum,9tons/20’container

Synonyms

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

CAS: 26099-09-2

MF: C4H4O4

Purity: 99%

Acetylpyrazine with CAS 22047-25-2

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

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

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

Specification

Packing

25kgs/drum,9tons/20’container

Synonyms

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

CAS: 22047-25-2

MF: C6H6N2O

Purity: 99%

4-Dimethylaminopyridine with CAS 1122-58-3

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

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

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

Specification

Application

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

Packing

25kgs/drum,9tons/20’container

Synonyms

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

CAS: 1122-58-3

MF: C7H10N2

Purity: 99%

DCMX with CAS 133-53-9

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

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


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

Specification

Application

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

Packing

25kg/drum.

Synonyms

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

CAS: 133-53-9

Purity: 99%

Bentone 38 with CAS 12001-31-9

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

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

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

Specification

Application

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

Packing

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

Synonyms

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

CAS: 12001-31-9

MF: C2H2CuO4

Purity: 99%

DIMETHYL SULFONE with CAS 67-71-0

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

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

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

Description of DIMETHYL SULFONE with CAS 67-71-0

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

Application

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

Packing

25kgs/bag,20tons/20’container

Synonyms

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

CAS: 67-71-0

MF: C2H6O2S

Purity: 99%

Carboxymethyl cellulose with CAS 9004-32-4

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

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

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

Specification

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

Application

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

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

Synonyms

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

CAS: 9004-32-4

MF: C8H11O5Na

Purity: 99%

Potassium silicate with CAS 1312-76-1

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

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

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

Specification

Application

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

Packing

25kgs/drum,9tons/20’container

Synonyms

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

CAS: 1312-76-1

MF: K2O3Si

Purity: 99%

Calcium citrate tetrahydrate with CAS 5785-44-4

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

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

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

Specification

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

Application

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

Packing

25kgs/drum,9tons/20’container

Synonyms

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

CAS: 5785-44-4

MF: C12H18Ca3O18

Purity: 99%

Urushiol with CAS 53237-59-5

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

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

Mixture of catechol derivatives.

Specification

Application

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

Packing

25kgs/drum,9tons/20’container

Synonyms

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

CAS: 53237-59-5

MF: C21H34O2

Purity: 99%

Decylamine with CAS 2016-57-1

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

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

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

Specification

Application

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

Packing

25kgs/drum,9tons/20’container

Synonyms

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

CAS: 2016-57-1

MF: C10H23N

Purity: 99%

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

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

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


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

Specification

Application

An intermediate for insecticide

Packing

25kgs/drum,9tons/20’container

Synonyms

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

CAS: 40497-11-8

MF: C7H8N2O2

Purity: 99%

copper formate with CAS 544-19-4

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

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

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

Specification

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

Synonym

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

CAS: 544-19-4

MF: C2H2CuO4

Purity: 99%

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

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

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


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

Specification

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

CAS: 691-24-7

MF: C9H18N2

Purity: 99%

4-Chloro Resorcinol with CAS 95-88-5

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

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

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

Specification

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

Synonym

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

CAS: 95-88-5

MF: C6H5ClO2

Purity: 99%

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

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

Application

It can be used as Hair dye intermediates.

Packing

25kgs/drum,9tons/20’container

Synonyms

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

CAS: 2835-95-2

MF: C7H9NO

Purity: 99%

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

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

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

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

Specification

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

Application

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

Packing

25kgs/drum,9tons/20’container

Synonyms

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

CAS: 2351-37-3

MF: C14H8Cl2O2

Purity: 99%

Creatine with CAS 57-00-1

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

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

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

Specification

Application

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

Packing

25kgs/drum,9tons/20’container

Synonyms

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

CAS: 57-00-1

MF: C4H9N3O2

Purity: 99%

Allylthiourea with CAS 109-57-9

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

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

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

Specification

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

Application

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

Packing

25kgs/drum,9tons/20’container

Synonyms

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

CAS: 109-57-9

MF: C4H8N2S

Purity: 99%

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

CAS No.:71550-12-4
Other Names:Poly (allylamine hydrochloride)
MF:C3H8ClN
EINECS No.:415-050-2

Synonym: POLY(ALLYLAMINE HYDROCHLORIDE); poly allylamine hydrochloride manufacturers; poly allylamine hydrochloride suppliers; polymer poly allylamine hydrochloride 15000 17000

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


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

Specifications

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

2′-FUCOSYLLACTOSE with CAS 41263-94-9

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

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

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

Specification

Application

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

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

Other Names

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

CAS: 41263-94-9

MF: C18H32O15

Purity: 90%

DL-Malic acid with CAS 617-48-1

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

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

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

Specification

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

Application

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

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

Synonyms

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

CAS: 617-48-1

MF: C4H6O5

Purity: 99%

Albendazole with CAS 54965-21-8

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

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

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

Specification

Application

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

Packing

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25kgs/bag,20tons/20’container

Other name

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

CAS: 54965-21-8

MF: C12H15N3O2S

Purity: 99%

Povidone Iodine with CAS 25655-41-8

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

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

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

Specification

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

Other number

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

CAS: 25655-41-8

MF: C11H13ClN2S

Purity: 99%

Index items	Appearance	Standard value	Test Results
1	Appearance	Brown powder	Meets the requirement
2	Moisture	≤5.0%	3.2
3	PH value	8–10	8.2
4	Dry matter	≥92%	95
5	lignosulphonate	≥50%	56
6	Inorganic salts(Na2SO4	≤5.0%	2.3
7	Total reducing matter	≤6.0%	4.7
8	Water insoluble matter	≤4.0%	3.67
9	Calcium magnesium general quantity	≤1.0%	0.78

Boiling point	437.0±45.0 °C(Predicted)
density	1.120±0.06 g/cm3(Predicted)
vapor pressure	1.9×10^-5Pa (21.4 °C)
storage temp.	Sealed in dry,2-8°C
Water Solubility	<0.01 mg l^-1 (25 °C)
CAS DataBase Reference	26046-85-5(CAS DataBase Reference)
EPA Substance Registry System	d-Phenothrin (26046-85-5)

Product Name:	Price Of Cerium Chloride 99.9%-99.99%
Appearance:	Rare Earth white crystal
Purity:	99.9%-99.99%
TREM :	99%
CAS No :	7790-86-5
Application :	Used to manufacture petrol-chem catalyst,also used to make into cerium metal and other compounds of cerium.

Item	Specification	Result	Test Methods
Odor & taste	Characteristic	Conforms	Organoleptic
Mesh size	Through 80 mesh	Conforms	80 mesh screen
Assay	≥98.0%	99.28%
Loss on Drying	≤5.00%	2.65%	Drying Method

Melting point	285 °C (dec.)(lit.)
storage temp.	Keep in dark place,Inert atmosphere,Room temperature
solubility	0.5 M HCl: 10 mg/mL
form	powder
color	White to slightly yellow
Water Solubility	0.4 g/100 mL
Sensitive	Hygroscopic
Merck	14,152
BRN	3820263
CAS DataBase Reference	321-30-2(CAS DataBase Reference)

Product Name	Sodium dodecylbenzenesulphonate
CAS NO.	25155-30-0
Molecular Formula	C18H29NaO3S
EINECS	246-680-4
Boiling Point	>300 °C
Density	1.02 g/cm3

Product Name	1-Octen-3-one CAS 4312-99-6
CAS No.	4312-99-6
MF	C8H14O
Molecular Weight	126.2
EINECS No	224-327-5
FEMA	3515
Appearance	Clear liquid
Purity	98%
Package	Bottle/drum/OEM

Product name	4-Methoxy-2,5-dimethyl-3(2H)-furanone
Synonyms	Mesifurane; 2,5-Dimethyl-4-methoxy-2,3-dihydro-3-furanone
CAS	4077-47-8
Molecular Formula	C7H10O3
Molecular Weight	142.15
EINECS	223-797-9
FEMA	3664
Appearance	Light yellow liquid
Assay	99%min
Odor	Sweet mildew moldy maple fruity

Product Name	Sulfamide
Synonyms	Sulphamide；Sulfuryl amide
CAS	7803-58-9
Molecular formula	H4N2O2S
Molecular Weight	96.11
EINECS	232-262-9
Melting Point	93 °C (199 °F; 366 K)
Boiling point	250 °C (482 °F; 523 K) (decomposes)
General Description	white crystalline powder
Usage	Sulfamide is used in Organic synthetic raw materials.

Product Name:	Thaumatin
Cas No.:	53850-34-3
Appearance	White powder
Source:	Thaurnatocuccusdanielli
Application:	Sweetener
Assay:	98%
Test method:	HPLC

Density:	1.779g/cm3
Melting Point:	>300ºC
Boiling Point:	498.9ºC at 760 mmHg
Flash Point:	269.6ºC
Refractive Index:	1.717
solubility:	Soluble in hot dimethylformamide.

Melting point	~190 °C (dec.)
Solubility	Slightly soluble in water
Form	solid
CAS	110638-68-1
MW	754.65
MF	C24H42CaO24
Purity	99%

Appearance	Yellowish viscous liquid
Acid Value	Max 6 mgKOH/gm
Polyglycerol	Less than 10%
Hydroxyl Value	80-100 mgKOH/gm
Viscosity	700-900 CPS at 60 C
Saponification Value	170-185 mgKOH/gm
Heavy Metals (as Pb)	Less than 10 mg/kg
Arsenic	Less than 1 mg/kg
Mercury	Less than 1 mg/kg
Cadmium	Less than 1 mg/kg
Lead	Less than 5 mg/kg
Refractive Index	1.4630-1.4665

Assay,% ≥	85
Acid Value(mg KOH/g)≤	5.0
Free fatty acid,%≤	3.0
Sucrose, %≤	3.0
Water, %≤	2.0
Ignition residue, % ≤	1.5
Arsenic, mg/kg ≤	1

Melting point	143-145 °C(lit.)
Boiling point	220-225 °C0.5 mm Hg(lit.)
density	1.2
refractive index	1.6300 (estimate)
Fp	220-225°C/1mm
storage temp.	Store below +30°C.
pka	1.85±0.20(Predicted)
Water Solubility	<0.1 g/100 mL at 20 ºC
Merck	14,3329

Liquid Crystal Mixture	QYPDLC-7
Lower Operating Temperature Tkn(C)	-10
Upper Operating Temperature Tni(C)	60
Viscosity(mm2S-1)(20℃)	56
Birefringence(589nm,20C)	0.227
Ordinary Refractive Index (No)(589nm,20C)	1.52
E(1KHz20℃)	18.3
V10,0,20(V)	1.51
V90,020(V)	2.1

Items	Specification	Result
Appearance	Colorless or light yellow clear liquid	conform
Identification	A: Identification IR 197F	conform
Identification	B: The retention time of the octinoxate peak of the Sample solution corresponds to that of the Standard solu- tion, as obtained in the Assay	conform
Specific gravity@25℃	1.005 ~ 1.013	1.007
Refractive index@20℃	1.542 ~1.548	1.544
Acidity(0.1N NaOH)	0.8ml max	0.2ml
Assay(GC),%	95.0-105.0	101.1
Impurity(GC),%	Individual impurity: 0.5max	0.2
Impurity(GC),%	Total impurity: 2.0max	0.5
Packaging	Netweight25kgs/drum, 200kgs/drum, 1000kgs/plastic drum

Product Name	4,4′-Bis(chloromethyl)biphenyl
CAS NO.	1667-10-3
MF	C14H12Cl2
Appearance	White Powder
Purity	≥ 98%
Melting Point	126 °C
Moisture	≤ 5%
Packaging	25kg fiber drum, or per customer request.

Melting point	7-8 °C (lit.)
Boiling point	260 °C (lit.)
density	1.06 g/mL at 25 °C (lit.)
refractive index	n20/D 1.538(lit.)
Fp	190 °F
storage temp.	2-8°C
form	Liquid
color	Clear colorless
BRN	1862793

Basic Information Animal feed additive Canthaxanthin CWS 10% powder Cas 514-78-3
Product name	Canthaxanthin
Appearance	Yellow-Orange powder	Grade	Pharmaceutical &Food Grade
Place of Origin	China (Mainland)	Variety	Herbal Extract
Specifications	10% 96%	Test method	HPLC
MF	C40H52O2	CAS	514-78-3

Name	4-Fluorobenzaldehyde
Appearance	Colorless liquid
Molecular Weight	126.1283
Boiling Point	179-181℃
Flashing Point	56℃
Purity	99%min
Free Acid	≤0.3%
Isomer	≤0.1%

CAS Number	113507-06-5	Product Name	Moxidectin
Molecular formula:	C37 H53 N O8	Molecular weight:	639.82
EINECS Number:	635-129-7	Appearance:	White Powder

item	value
CAS No.	65973-52-6
Other Names	Methyl 4,6-dichloronicotinate
MF	C7H5Cl2NO2
Place of Origin	China
	Shandong
Type	Syntheses Material Intermediates
Purity	99%

Appearance:	Colorless or light yellow liquid
Odour:	Cool aroma with some camphor odour
Relative density:	0.905 ~ 0.915
Refractive index:	1.4580 ~ 1.4700
Optical rotation:	-10°~+10°
Heavy metal:	≤0.001%
Solubility:	easy soluble in 75% ethanol
Content:	cineole≥70%,≥80%

MF	C7H8O2S
MW	156.2
CAS	13678-68-7
purity	99%
refractivity	n20/D 1.526(lit.)
Boiling point	90-92 °C/12 mmHg (lit.)
Density	1.171 g/mL at 25 °C (lit.)

MF	C7H4F4O
MW	180.1
CAS	4084-38-2
purity	99%
Melting point	32-38 °C
Boiling point	220-225 °C
Density	1.499

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

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

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

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

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

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

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

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

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

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

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