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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%

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%

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. MES Monohydrate, also known as 2-(4-Morpholinyl)ethanesulfonic acid hydrate, is a zwitterionic buffering agent widely used in biochemical and biological research. It belongs to the “Good’s buffers” family, known for providing stable pH control in the physiological range without interfering with most biochemical reactions.

MES Monohydrate Buffer Salt is especially valued for its minimal interference with metal ions, enzyme reactions, and UV absorbance, making it ideal for sensitive biological and biochemical systems.

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%

Applications of MES Monohydrate (CAS 145224-94-8)

1. Biological and Biochemical Research

MES monohydrate is commonly used as a biological buffer in cell culture, protein purification, and enzyme assays. It helps maintain a stable pH in the physiological range (pH 5.5–6.7), ensuring optimal conditions for biological reactions.

2. Electrophoresis and Protein Studies

In electrophoresis systems, 2-(4-Morpholinyl)ethanesulfonic acid hydrate is used to prepare running and sample buffers that maintain consistent pH and ionic strength during protein separation and analysis.

3. Cell Culture Media and Diagnostic Reagents

MES monohydrate buffer salt is used to adjust and stabilize the pH in culture media and diagnostic formulations. Its low reactivity with metal ions and biomolecules ensures the integrity of test results.

4. Pharmaceutical and Biotechnological Applications

MES Monohydrate serves as a key buffering component in pharmaceutical formulations, bioprocessing, and analytical chemistry, providing reproducible conditions in manufacturing and testing processes.

Packing

25kgs/drum,9tons/20’container

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%

Lead acetate trihydrate with CAS 6080-56-4

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

What Is Lead acetate trihydrate CAS 6080-56-4

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

Specifications

Packing

25kgs/bag,20tons/20’container

Keywords

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

CAS: 6080-56-4

MF: C4H12O7Pb

Purity: 99%

Tetramethylol acetylenediurea with CAS 5395-50-6

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

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

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

Specification

Packaging

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

Synonyms

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

CAS: 5395-50-6

MF: C8H14N4O6

Purity: 99%

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

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

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

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

Specification

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

Packaging

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

Synonyms

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

CAS: 5945-33-5

MF: C39H34O8P2

Purity: 99%

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

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

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

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

Specification

Packaging

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

Synonyms

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

CAS: 181028-79-5

MF: C39H34O8P2

Purity: 99%

MALTOSE MONOHYDRATE with CAS 6363-53-7

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

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

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

Specification

Packaging

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

Synonyms

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

CAS: 6363-53-7

MF: C12H24O12

Purity: 99%

Ethyl cellulose CAS 9004-57-3 Cheap price

CAS: 9004-57-3
Molecular Formula: C23H24N6O4
Molecular Weight: 448.47446
EINECS: 618-384-9
Storage Period: 1 year

Synonym: aquacoat; aquacoatecd30; aquacoatecd30fmc; cellulose,triethylether; celluloseethyl; nixone/c;spt50cps

What is Ethyl cellulose CAS 9004-57-3?

Ethyl cellulose CAS 9004-57-3 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%

Polymaleic acid 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 Polymaleic acid CAS 26099-09-2?

Polymaleic acid CAS 26099-09-2 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

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%

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%

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 CAS 1312-76-1

CAS: 1312-76-1
Purity: 99%
Molecular Formula: K2O3Si
Molecular Weight: 154.28
EINECS: 215-199-1
Storage Period: 2 years

Synonyms: POTASSIUM SILICATE; pyramid120; Silicicacid,potassiumsalt; solublepotashglass; solublepotashwaterglass; Potssium silicate; potassium silicate, anhydrous; SILICATE,POTASSIUM

What is Potassium silicate CAS 1312-76-1?

Potassium silicate is a viscous liquid. It is easily soluble in water and acid. It is insoluble in alcohol and is used in reducing dyes, fire retardants, welding rods, soaps, etc.

Specification

Application

1.Building materials: Potassium silicate can be used as a binder to manufacture refractory materials, ceramic products, etc., which can improve the strength and adhesion of the products. At the same time, it is also a coating additive with excellent performance, which can be used to prepare inorganic exterior wall coatings with good water resistance, weather resistance and anti-pollution properties.

2.Metal surface treatment: Potassium silicate can be used to prepare rust inhibitors and phosphating liquids in metal surface treatment. It can form a dense protective film on the metal surface to prevent the metal from being oxidized and corroded.

3.Casting industry: Potassium silicate is used as a binder in sand casting, which can make the sand have good strength and air permeability, and help improve the quality and precision of castings.

4.Other fields: Potassium silicate can also be used for paper waterproofing, detergent additives, soil conditioners, etc., playing a unique role in different fields.

Packing

25kgs/drum,9tons/20’container

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%

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

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

Other name

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

CAS: 54965-21-8

MF: C12H15N3O2S

Purity: 99%

Povidone Iodine with CAS 25655-41-8

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

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

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

Specification

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

Other number

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

CAS: 25655-41-8

MF: C11H13ClN2S

Purity: 99%

Ursodeoxycholic acid with CAS 128-13-2

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

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

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

Specification

Application

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

Packing

25kgs/drum,9tons/20’container

Synonyms

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

CAS: 128-13-2

MF: C24H40O4

Purity: 99%

ETHYLENE GLYCOL DISTEARATE with CAS 627-83-8

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

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


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

Specification

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

Related keywords

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

CAS: 627-83-8

MF: C38H74O4

Purity: 99%

ethylene glycol monostearate CAS 111-60-4

CAS: 111-60-4
Molecular Formula: C20H40O3
Molecular Weight: 328.53
EINECS: 203-886-9

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

What is Ethylene glycol monostearate CAS 111-60-4?

Ethylene glycol monostearate CAS number 111-60-4 can be utilized as a detergent, emulsifier, surfactant, thickener, stabilizer, and emollient in cosmetic formulations. It also converts clear cleansers or other preparations to ones that are pearly.

Specification

Product Name	Ethylene glycol monostearate
Cas	111-60-4
Melting Point	60.0——65.0
Total solids content	>=98.5
Product class	Nonionic Surfactant

Application

Ethylene glycol monostearate CAS 111-60-4 can be utilized as a detergent, emulsifier, surfactant, thickener, stabilizer, and emollient in cosmetic formulations. It also converts clear cleansers or other preparations to ones that are pearly.

Packing

25kgs/bag,20tons/20’container

ALUMNIM ACETATE with CAS 139-12-8

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

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

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

Specification

Application

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

Packing

25kgs/drum,9tons/20’container

Synonyms

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

CAS: 139-12-8

MF: C6H9AlO6

Purity: 99%

POTASSIUM FERRICYANIDE CAS 13746-66-2

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

What is Potassium Ferricyanide?

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

Specification

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

Application

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

Package

25kg/bag or requirement of clients.

Synonyms

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

CAS: 13746-66-2

Purity: 99%

Leonurine hydrochloride with CAS 24697-74-3

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

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

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

Specification

Application

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

Packing

25kgs/drum,9tons/20’container

Synonyms

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

CAS: 24697-74-3

MF: C14H21N3O5

Purity: 99%

phenolic epoxy resin with CAS 61788-97-4

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

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

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

Specification

Application

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

Packing

200kgs/drum, 16tons/20’container

Synonyms

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

CAS: 61788-97-4

MF: C21H23ClFNO2

Purity: 99%

Dazomet with CAS 533-74-4

CAS:533-74-4
Molecular Formula:C5H10N2S2
Molecular Weight:162.28
EINECS:208-576-7
Appearance：off-white granules

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

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

Dazomet (CAS 533-74-4) is a broad-spectrum soil fumigant and biocide widely used in agriculture and horticulture. Basamide is effective against soil-borne pests including fungi, nematodes, weeds, and insects. When applied to moist soil, dazomet decomposes to release methyl isothiocyanate (MITC), which provides powerful fumigation activity. This makes 5-thiadiazine-2-thione,tetrahydro-3,5-dimethyl-2h-3 an essential product for soil sterilization, crop protection, and improving planting conditions.

With stable performance, high efficiency, and versatile applications, dazomet is commonly used in vegetable fields, fruit orchards, turf management, and greenhouse cultivation to protect crops and enhance yields.

Specification

Application

1. A broad-spectrum pesticide. Dazomat has insecticidal, fungicidal, and herbicidal properties, and can also control soil fungi, underground pests, and weeds in the genus Chenopodium, such as Rhizoctonia solani, lepidoptera insects, click beetles, and May beetle larvae.
2. A soil fumigant, a methyl thioisothiocyanate nematicide, also controls fungi, underground pests, and weeds. Also known as Bisu Mie.
3. Effective against cotton yellow wilt.

Packing

25kgs/drum, 20kg/bag

CAS: 533-74-4

MF: C5H10N2S2

Purity: 99%

Ethyl butylacetylaminopropionate with CAS 52304-36-6

Product Name: Ethyl Butylacetylaminopropionate
CAS Number: 52304-36-6
EC / EINECS No.: 257-835-0
Synonyms: BAAPE; Ethyl butylacetylaminopropionate
Specification: Assay >=99.5%; pH 5.0-7.0; Moisture <=0.3%; Acetone insolubility <=0.05%
Appearance: Colorless to yellowish liquid
Package: 200kg/drum
Application: Used as a broad-spectrum insect repellent for flies, ants, mosquitoes, cockroaches, beetles and cicadas, with good thermal stability and sweat resistance

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

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

Specification

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

Application

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

Packaging

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

PYRIPROXIFEN with CAS 95737-68-1

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

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

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

Specification

Application

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

Packing

25kgs/drum,9tons/20’container

Synonyms

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

CAS: 95737-68-1

MF: C20H19NO3

Purity: 99%

Antimony potassium tartrate with CAS 11071-15-1

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

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

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

Specification

Application

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

Packing

25kgs/drum,9tons/20’container

Synonyms

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

CAS: 11071-15-1

MF: C8H4O12Sb2.2K

Purity: 99%

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

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

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

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

Specification

Application

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

Packaging

200kgs/drum, 16tons/20’container

Synonyms

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

CAS: 6770-38-3

MF: C10H14O2

Purity: 99%

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

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

What is 4-Cyano-4′-pentylbiphenyl

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

Specification

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

Application

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

Packing

25kg/bag

Related words

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

CAS: 40817-08-1

MF: C18H19N

Purity: 99%

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

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

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


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

Specification

Packing

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

Synonyms

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

CAS: 29841-69-8

MF: C14H16N2

Purity: 99%

Peptone with CAS 91079-38-8

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

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

Application

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

Package

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

Related Keywords

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

CAS: 91079-38-8

MF: N/A

Purity: 99%

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

Product Name: Optical Brightener OB-1
CAS Number: 1533-45-5
EC / EINECS No.: 216-245-3
Synonyms: Stilbene dibenzoxazole; 4,4'-Bis(2-benzoxazolyl)stilbene; OB-C
Specification: Purity >=99.6%; Melting point >=359 deg C; Fineness >=350 mesh
Appearance: Yellow-green powder
Package: 25kgs/drum or 25kgs/bag
Application: Used in various plastics and textiles

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

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

Specification

Application

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

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

Synonyms

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

CAS: 1533-45-5

MF: C28H18N2O

Purity: 99%

Triphenylphosphate CAS 115-86-6

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

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

Description

Packing

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

CAS: 115-86-6

MF: C18H15O4P

Purity: 99%

ISOPHORONE with CAS 78-59-1

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

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

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

Specification

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

Application

Solvent for lacquers, resins, and plastics

Packing

200kgs/drum, 16tons/20’container

Synonyms

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

CAS: 78-59-1

MF: C9H14O

Purity: 99%

Sodium rhodizonate with CAS 523-21-7

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

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

Specification

CAS: 523-21-7

MF: C6Na2O6

Purity: 99%

Octenidine dihydrochloride with CAS 70775-75-6

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

What is Octenidine dihydrochloride


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

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

Related Keywords

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

CAS: 70775-75-6

MF: C36H64Cl2N4

Purity: 99%

MAGNESIUM METHACRYLATE with CAS 7095-16-1

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

What is MAGNESIUM METHACRYLATE with CAS 7095-16-1


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

Description of MAGNESIUM METHACRYLATE with CAS 7095-16-1

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

CAS: 7095-16-1

MF: C8H10MgO4

Purity: 99%

CARBOPOL ETD 2020 with CAS 176429-87-1

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

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

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

BOPOL ETD 2020 with CAS 176429-87-1

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

CAS: 176429-87-1

MF: N/A

Purity: 99%

Aluminium potassium sulfate dodecahydrate with CAS 7784-24-9

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

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

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


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

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

4.Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

CAS: 32961-44-7

MF: C11H15ClN2O2

Purity: 99%

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

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

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

Isobutyl 3,5-diamino-4-chlorobenzoate is a high-purity chemical intermediate widely used in pharmaceutical, dye, and specialty chemical industries. It is valued for its stable chemical properties and suitability for complex organic synthesis.

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

Applications

Isobutyl 3,5-diamino-4-chlorobenzoate uses include:

Pharmaceutical Intermediates – Used in the synthesis of active pharmaceutical ingredients (APIs) and other complex molecules.
Dye and Pigment Industry – Acts as a building block for azo dyes and specialty pigments.
Organic Synthesis – Applied in industrial organic chemical reactions due to its reactive amino and ester groups.

Packing

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

CAS: 32961-44-7

Purity: 99%

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

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

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

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

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

Specification

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

CAS: 14657-64-8

MF: C9H11O4P

Purity: 99%

Sodium hydroxymethanesulphinate with CAS 149-44-0

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

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

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


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

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

4.Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

CAS: 149-44-0

MF: CH3NaO3S

Purity: 99%

Hexamethyldisilazane with CAS 999-97-3

What is Hexamethyldisilazane with CAS 999-97-3？


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

Specification

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

Packing

200kgs/drum, 16tons/20’container

Synonyms

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

CAS: 999-97-3

MF: C6H19NSi2

Purity: 99%

SODIUM LAUROAMPHOACETATE with CAS 156028-14-7 Cheap price

CAS :156028-14-7
MF:C18H33N2O3.Na
MW:349.46393
EINECS:201-081-7

Synonym:LAUROAMPHOGLYCIN ATE, SODIUM LAUROAMPHOACETAT E

What is SODIUM LAUROAMPHOACETATE with CAS 156028-14-7?

SODIUM LAUROAMPHOACETATE with CAS 156028-14-7, its another name: sodium lauroyl diacetate. The key functions of sodium lauroyl diacetate in skin care products and skin care products are foam boosters, surfactants, and cleaning solutions. The risk level is 1, which is relatively safe and can be used with peace of mind. Generally, it has no effect on pregnant women. Sodium Glycolate is not acne-causing.

Specification

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

Application

SODIUM LAUROAMPHOACETATE with CAS 156028-14-7 is a mild surfactant. Sodium Lauroamphoacetate can be widely used in facial cleansers and baby skin care products. The recommended dosage is: 4-12% in shampoo, 4-30% in body wash and 15-40% in facial cleanser.

Packing

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

2-Acetylthiazole with CAS 24295-03-2

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

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

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

Specification

Application

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

Packing

200kgs/drum, 16tons/20’container

Synonyms

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

CAS: 24295-03-2

MF: C5H5NOS

Purity: 99%

N N-Dicyclohexylmethylamine with CAS 7560-83-0

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

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

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

Specification

Application

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

Packing

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

Synonyms

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

CAS: 7560-83-0

MF: C13H25N

Purity: 99%

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

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

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

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

Specification

Application

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

Packing

25kgs/drum,9tons/20’container

Synonyms

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

CAS: 923-09-1

MF: C4H6KNO4

Purity: 99%

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

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

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

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

specifications

Application

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

Packing

25kgs/drum,9tons/20’container

Synonyms

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

CAS: 6160-80-1

MF: C16H16O9

Purity: 99%

Phenyltrimethoxysilane with CAS 2996-92-1

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

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

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

Description of Phenyltrimethoxysilane with CAS 2996-92-1

Application

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

Packing

200kgs/drum, 16tons/20’container

Synonyms

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

CAS: 2996-92-1

MF: C9H14O3Si

Purity: 99%

Tetraphenylphosphonium bromide with CAS 2751-90-8

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

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

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

specifications

Application

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

Packing

25kgs/drum,9tons/20’container

CAS: 2751-90-8

MF: C24H20BrP

Purity: 99%

BROMODIFLUOROACETIC ACID with CAS 354-08-5

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

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

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

Description of BROMODIFLUOROACETIC ACID with CAS 354-08-5

Application

It can be used in Syntheses Material Intermediates.

Packing

200kgs/drum, 16tons/20’container

Synonyms

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

CAS: 354-08-5

MF: C2HBrF2O2

Purity: 99%

Cyclopentanone with CAS 120-92-3

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

What Is Cyclopentanone Cas 120-92-3


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

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

Application

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

Package

200kgs/drum, 16tons/20’container

Related Keywords

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

CAS: 120-92-3

MF: C5H8O

Purity: 99%

Docosanamide with CAS 3061-75-4

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

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

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

specifications

Application

It can be used in Coating Auxiliary Agent.

Packing

25kgs/drum,9tons/20’container

Synonyms

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

CAS: 3061-75-4

MF: C22H45NO

Purity: 99%

Ginkgo biloba extract with CAS 90045-36-6

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

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

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

specifications

Application

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

Packing

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

Synonyms

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

CAS: 90045-36-6

MF: N/A

Purity: 99%

Perylene with CAS 198-55-0

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

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

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

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

3.Application

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

4.Packing

25kgs/drum,9tons/20’container

5.Synonyms

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

CAS: 198-55-0

MF: C20H12

Purity: 99%

L-Lysine monoacetate with CAS 57282-49-2

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

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

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

2.Description of L-Lysine monoacetate with CAS 57282-49-2

3.Application

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

4.Packing

25kgs/drum,9tons/20’container

5.Synonyms

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

CAS: 57282-49-2

MF: C8H18N2O4

Purity: 99%

DIBENZYLIDENEACETONE with CAS 538-58-9

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

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

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

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

CAS: 538-58-9

MF: C17H14O

Purity: 99%

Sodium bromate with CAS 7789-38-0

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

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

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

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

3.Application

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

4.Packing

25kgs/drum,9tons/20’container

5.Synonyms

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

CAS: 7789-38-0

MF: BrNaO3

Purity: 99%

BETA-CYCLODEXTRIN with CAS 7585-39-9

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

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

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

Specification

Application

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

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

Synonyms

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

CAS: 7585-39-9

MF: C42H70O35

Purity: 99%

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

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

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

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

Application

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

Packing

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

Synonyms

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

CAS: 6807-92-7

Purity: 99%

Polyvinylpyrrolidone with CAS 9003-39-8 PVP K30 K60 K90

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

What is Polyvinylpyrrolidone (PVP)?

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

Description

Packing

25kgs/drum,9tons/20’container

Synonym

Polyvinylpyrrolidone; pvp; PVPK30; PVPK90

CAS: 9003-39-8

MF: C6H9NO

Purity: 99%

Diazolidinyl Urea with CAS 78491-02-8

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

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

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

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

3.Application

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

4.Packing

200kgs/drum, 16tons/20’container

5.Synonyms

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

CAS: 78491-02-8

MF: C8H14N4O7

Purity: 99%

Sodium dimethyldithiocarbamate with CAS 128-04-1

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

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

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

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

3.Application

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

4.Packing

25kgs/drum,9tons/20’container

5.Synonyms

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

CAS: 128-04-1

MF: C3H6NNaS2

Purity: 99%

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

Product Name: 3-O-Ethyl-L-Ascorbic Acid
CAS Number: 86404-04-8
EC / EINECS No.: 617-849-3
Synonyms: 3-O-Ethyl Ascorbyl Ether; Ethyl Ascorbic Acid; VCE
Specification: Assay(HPLC) >=99.0%; Purity(HPLC) >=99.0%; pH 3.5-5.0; Water <=1.0%; Loss on drying <=0.5%; Heavy metal <=10 ppm
Appearance: White crystal
Package: 25 kgs/drum or 25 kgs/bag
Application: Used in cosmetics for whitening, brightening, antioxidant, anti-inflammatory and collagen-repair functions

What is 3-O-Ethyl-L-Ascorbic Acid with CAS 86404-04-8?


3-O-Ethyl-L-Ascorbic Acid with CAS 86404-04-8, also called VC ethyl ether, is an ascorbic acid derivative. Ascorbic acid is a naturally occurring antioxidant and free radical scavenger, a reducing agent in the conversion process of biological enzymes, and has a preventive effect on some chronic diseases (cancer, diabetes and allergic skin diseases).

Specification

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

Application

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

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

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

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

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

Packing

25 kgs/drum, 9 tons/20’container

25 kgs/bag, 20 tons/20’container

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

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

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

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

Specification

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

Application

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

Package

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

Synonyms

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

CAS: 17375-41-6

MF: FeH2O5S

Purity: 99%

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

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

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

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

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

3.Application

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

4.Packing

25kgs/drum,9tons/20’container

5.Synonyms

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

CAS: 109-11-5

MF: C4H7NO2

Purity: 99%

AMBERLITE XAD-7 with CAS 37380-43-1

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

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

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

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

3.Application

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

4.Packing

25kgs/drum,9tons/20’container

5.Synonyms

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

CAS: 37380-43-1

MF: N/A

Purity: 99%

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

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

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

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

Specification

Usage

It can be used in Electronics Chemicals.

Packing

200kgs/drum, 16tons/20’container

Synonyms

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

CAS: 61827-42-7

Purity: 99%

MF: C12H26O2

Tween 80 CAS 9005-65-6

CAS: 9005-65-6
Molecular Formula: C24H44O6
Molecular Weight: 428.600006103516
EINECS: 500-019-9

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

What is Tween 80 CAS 9005-65-6？

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

Specification

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

Application

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

Packaging

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

LITHIUM METASILICATE with cas 10102-24-6

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

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

To calibrate thermoelements

Specification

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

Application

To calibrate thermoelements

Packing

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

Synonyms

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

CAS: 10102-24-6

Purity: 99%

MF: Li2O3Si

Zerumbone with CAS 471-05-6

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

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

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

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

3.Application

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

4.Packing

25kgs/drum,9tons/20’container

5.Synonyms

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

CAS: 471-05-6

MF: C15H22O

Purity: 99%

Iridium(III) chloride hydrate CAS 14996-61-3

CAS: 14996-61-3
Purity: 99%
Molecular formula: Cl3H2IrO
Molecular weight: 316.58
EINECS: 628-578-5

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

What is Iridium(III) chloride hydrate CAS 14996-61-3?

Iridium(III) chloride hydrate CAS 14996-61-3 is used to prepare other iridium compounds. It finds use as a catalyst for oxidation in presence of cerium(IV) and in the the manufacture of electrodes. Iridium(III) chloride is used in iridium electroplating, in making the standard meter bar of Paris and crucibles.


Specifications

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

Application

Iridium(III) chloride hydrate CAS 14996-61-3 is used to prepare other iridium compounds. It finds use as a catalyst for oxidation in presence of cerium(IV) and in the the manufacture of electrodes. Iridium(III) chloride is used in iridium electroplating, in making the standard meter bar of Paris and crucibles.

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

LUTEIN with CAS 127-40-2

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

What is LUTEIN with CAS 127-40-2 ?

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

Specification

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

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

CAS: 127-40-2

MF: C40H56O2

Purity: 99%

adipicacid with CAS 124-04-9

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

What is adipicacid with CAS 124-04-9


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

Description

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

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

CAS: 124-04-9

MF: C6H10O4

Purity: 99%

Undecanedioic acid with CAS 1852-04-6

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

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

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

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

3.Application

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

4.Packing

25kgs/drum,9tons/20’container

5.Synonyms

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

CAS: 1852-04-6

MF: C11H20O4

Purity: 99%

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℃

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

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

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

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

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

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

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

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

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

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

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

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

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

Items	Specifications
Refractive index	1.644
PH	7.5~8.0
Formaldehyte	0.5%MAX
Density	1.697g/cm3
Flash point	331.3 C

Item	TPY 3401	TPY 3411	TPY 3421	TPY 3371-1	TPY 2481	TPY 2501	TPY 2511
Module (M)	3.20-3.40	3.20-3.30	3.25-3.35	3.43-3.53	2.68-2.76	2.20-2.50	2.09-2.21
Baumé (20℃)	39.2-40.2	40.4-41.6	41.0-42.5	37.2-38.2	47.5-48.5	49.0-50.0	50.0-51.0
(Na2O)%	≥8.30	8.60-9.20	8.50-10.50	…	11.80-12.20	≥12.60	≥14.00
(SiO2)%	≥26.50	28.00-29.40	27.50-30.50	…	31.00-32.00	≥29.30	≥29.50
Transparency %≥	82	82	82	82	50	50	…
Fe%≤	0.015	0.015	0.020	0.005	_	_	_
viscosity Pa·s≤	_	_	0.150-0.250	(Al)%≤ 0.024	0.450	_	0.600

Item	Standard	Test Results
Identification	A.H-NMR:Comply with the structure	Complies
	B.LC-MS:Comply with the structure	Complies
	C.The IR spectrum of sample should be identical with that of reference standard.	Complies
	D.HPLC-ESI-MS The retention time of the major peak in the chromatogram of the Assay preparation corresponds to that in the chromatogram of the Standard preparation, as obtained in the Assay.	Complies
Heavy metals	≤10 ppm	<10ppm
Water	≤1.0%	0.1%
Sulphated ash	≤0.5% determined on 1.0 g.	0.009%
Residue on ignition	≤0.1%	0.03%

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

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

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

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

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

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

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

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

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

Appearance	White to ivory-coloured spray-dried powder	Passed
Solubilityl in water	min.500g/L(ambient temperature)	Passed
Appearance in solution	colourless to slightly yellow	Passed
GMO detection	negative	negative
2′-Fucosyllactose	≥90%(%DM)	90.8%
Water Content	≤9.0%	6.5%
Protein content	≤100μg/g	0.2μg/g
Total Ash	≤0.5%	0.15%

Product name	Albendazole
Appearance	White Powder
Purity	Purity
CAS	54965-21-8
Molecular formula	C12H15N3O2S
EINECS	259-414-7
Package	25kg/Drum

(Quality Standard)	USP.26	USP.32
Identification	+	+
Loss on Drying	≤8.0%	8.0%
Residue on Ignition	≤0.1%	≤0.025%
Heavy Metal	≤20ppm	≤20ppm
Nitrogen Content (Measured in Dry Product)	9.5-11.5%	9.5-11.5%
Iodide Ion (Measured in Dry Product)	≤6.6%	≤6.6%
Available Iodine	9.0-12.0%	9.0-12.0%

Product Name	Ursodeoxycholic acid	Melting Point	203-204°C
CAS Number	128-13-2	Boiling Point	437°C
Purity	98%	Appearance	white powder
Molecular Formula	C24H40O4	Molecular Weight	392.57

Test Item	Technical specification
Exterior	White to light yellow solid
Saponification value (mgKOH/g)	190.0~210.0
Melting point (℃)	60.0~65.0
Total solid content (%)	≥98.5
Heavy metal content (%, as Pb)	≤0.001
Monoesters (%)	≥40

item	value
CAS No.	139-12-8
Other Names	Acetic acid, aluminum salt
MF	C6H9AlO6
EINECS No.	205-354-1
Place of Origin	China
Purity	98%

Chemicals	Packaging
1-20kg powder	Aluminum Foil Bag+Carton Box
25kg powder	Plastic Bag+Carton Drum
Liquid	Iron Drum&Plastic Drum Packaging

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%

TESTS	SPECIFICATIONS
Appearance	Colorless transparant crystal or white crystal powder
Content(%)	98min
PH value	3.5-4.5
Lead(Pb)(%)	0.002max
Loss on drying(105℃)(%)	2.7max

Product name	1,4-Bis(methoxymethyl)benzene
CAS NO.	6770-38-3
Color	Colorless
Appearance	Liquid
Origin	China
Package	25kg/drum

Product grad	industrial grade
PH	5-7
solubility	% concentration completely soluble
ignition residue	≤8%
loss on drying	≤5%
total nitrogen	≥13.5%
amino nitrogen	≥3%

Product parameters
Product Name	Optical Brightener OB-1
Chemical Name	Stilbene dibenzoxazole
CAS No.	1533-45-5
Formula	C28H18N2O2
EINECS No.	216-245-3
Appearance	Yellow-green powder
Purity	≥99.6%
Melting point	≥359°C
Application	Various plastics, textiles etc.
Fineness	≥350 mesh