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(R)-(-)-Carvone with CAS 6485-40-1

CAS No:6485-40-1
Other Names:L(-)-Carvone, supply High quality L(-)-Carvone 99% CAS 6485-40-1
MF:C10H14O
EINECS No:229-352-5
Synonyms:(L)-(-)-P-MENTHA-6,8-DIEN-2-ONE;L-P-MENTHA-6,8-DIEN-2-ONE;LAEVO-CARVEONE;L(-)-CARVONE;L-CARVONE;L-1-METHYL-4-ISOPROPENYL-6-CYCLOHEXEN-2-ONE;FEMA 2249;(-)-CARVONE

What is of (R)-(-)-Carvone with CAS 6485-40-1?

L-(-)-Carvone is the principal odor component of spearmint. It is with a refreshingly cool, minty odor and taste. It is used as flavor ingredient in a variety of foods and beverages, as well as in toothpaste and mouthwash. It is used as a fragrance in personal care products. It is intended for use in the manufacture of an area repellent for mosquitoes and biting flies. L-(-)-carvone is also used in agriculture as a sprout inhibitor of potatoes.


Specifications

(R)-(-)-Carvone is used in the flavor and food industry such as chewing gum additives. It is used in air freshening products such as in essential oils as well as in aromatherapy and alternative medicine. It is used to prepare carvomenthol, carvomenthone, dihydrocarvone, carveol and limonene.

Features

Natural attribute premium: The naturally extracted levonorgestrel is in line with the consumer trend of “natural, healthy, and additive free”, which can enhance the high-end positioning of the product and enhance consumer trust.
Aroma differentiation advantage: The unique refreshing scent of spearmint can help the product form aroma memory points among similar competitors and enhance market competitiveness (such as chewing gum, mouthwash, etc.).
Excellent cost-effectiveness: Synthetic grade products are affordable, while natural grade products have slightly higher costs but can achieve product premiums through their “natural” attributes, resulting in a high overall input-output ratio.
In stock

Packing

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

Synonyms

(L)-(-)-P-MENTHA-6,8-DIEN-2-ONE; L-P-MENTHA-6,8-DIEN-2-ONE; LAEVO-CARVEONE; L(-)-CARVONE; L-CARVONE; L-1-METHYL-4-ISOPROPENYL-6-CYCLOHEXEN-2-ONE; (R)-5-ISOPROPENYL-2-METHYL-2-CYCLOHEXENONE; (R)-(-)-5-ISOPROPHENYL-2-METHYL-2-CYCLOHEXENONE; P-MENTHA-6,8-DIEN-2-ONE

CAS: 6485-40-1

MF: C10H14O

Purity: 99%

4-Isopropylbenzaldehyde with CAS 122-03-2

CAS:122-03-2
Molecular Formula:C10H12O
Molecular Weight:148.2
EINECS:204-516-9
Synonyms:4-(1-methylethyl)-benzaldehyd; 4-(1-Methylethyl)benzaldehyde; 4-(1-methylethyl)-Benzaldehyde; FEMA 2341; ISOPROPYLBENZALDEHYDE; LABOTEST-BB LT00933375; 4-ISOPROPYLBENZALDEHYDE; 4-CUMINOL; AKOS BBS-00003209

what is of 4-Isopropylbenzaldehyde with CAS 122-03-2?

A member of the class of benzaldehydes that is benzaldehyde substituted by an isopropyl group at position 4. It is a component of essential oils from Cumin and exhibits insecticidal activities.

Specification

Packing

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Synonyms

4-(1-methylethyl)-benzaldehyd; 4-(1-Methylethyl)benzaldehyde; 4-(1-methylethyl)-Benzaldehyde; FEMA 2341; ISOPROPYLBENZALDEHYDE; LABOTEST-BB LT00933375; 4-ISOPROPYLBENZALDEHYDE; 4-CUMINOL; AKOS BBS-00003209

CAS: 122-03-2

MF: C10H12O

Purity: 99%

Undecane with CAS 1120-21-4

CAS:1120-21-4
Molecular Formula:C11H24
Molecular Weight:156.31
EINECS:214-300-6
Synonyms:HENDECANE; ALKANE C11; Undecane [Standard Material]; UNDECANE;hendecane(undecane); n-C11H24; undecanenormal; N-HENDECANE; N-UNDECANE

what is of Undecane with CAS 1120-21-4?

The chemical formula of n-Hendecane is CH3 (CH2) 9CH3. The molecular weight is 156.30. Petroleum components. Colorless liquid. Melting point -25.6 ℃, boiling points 194.5 ℃ and 61 ℃ (266.64Pa), relative density 0.7411, refractive index 1.4186219.5. Easy to dissolve in alcohols and ethers, insoluble in water. Exists in oil

Specification

Packing

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

Synonyms

HENDECANE; ALKANE C11; Undecane [Standard Material]; UNDECANE;hendecane(undecane); n-C11H24; undecanenormal; N-HENDECANE; N-UNDECANE

CAS: 1120-21-4

MF: MSDS

Purity: 99%

trans-Anethole CAS 4180-23-8

CAS:4180-23-8
Purity :≥99.6%
Molecular Formula:C10H12O
Molecular Weight:148.2
EINECS:224-052-0

Synonyms:ANETHOLE, TRANS-; ANETHOLE; ANETHOLUM; 1-METHOXY-4-PROPENYLBENZENE; 1-METHOXY-4-((E)-PROPENYL)-BENZENE; 1-METHOXY-4-(1-PROPENYL)BENZENE; 1-(4-METHOXYPHENYL)-1-PROPENE; PARA METHOXY ALPHA PHENYL PROPENE

What is trans-Anethole CAS 4180-23-8?

trans-Anethole CAS 4180-23-8 is a colorless, transparent or light yellow liquid at normal temperature and pressure. It has poor solubility in water but is soluble in common organic solvents.

Specification

ITEM	STANDARD
Appearance	Clear, colorless liquid with an anethole odor
Relative density 20 °C	0.9800~0.9900
Refractive index 20 °C	1.5580~1.5620
Assay	≥99.6%

Application

trans-Anethole CAS 4180-23-8 has diverse chemical application pathways. It can be used as a food additive and is suitable for the preparation of flavoring wine, chewing gum and other foods. In addition, it is also a key synthetic intermediate for diethylstilbestrol and cholivatol.

Packing

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

CAS: 4180-23-8

MF: C10H12O

Purity: 99%

Celluloseacetate with CAS 9004-35-7

CAS:9004-35-7
Molecular Formula:[C6H7O2(OH)3-m(OOCCH3)m],m=0~3
Molecular weight:0
EINECS No:246-466-0
Type:Plastic Additive
Synonyms: Cellulose acetate: 360E16; A 50T; AC 300; AC 311075; AC 3533B; AC 398-10;

What is Cellulose acetate CAS 9004-35-7?

Cellulose acetate is a white solid due to the square of manufacture and precipitation.Method is different, the appearance shape is different. Commercially available goods are small white flakes,Often with dust powder, the higher grade is white fine dust free powder.


Specification

Item Standard

Binding acid % 55.3±0.5

Intrinsic viscosity dL/g 1.48±0.10

Water % ≤2.0

Free acid ppm ≤70

Kinematic viscosity mm² 115-140

Dissolution time minute ≤60

Application

Used for making cellulose acetate plastics, cellulose acetate filter membrane, etc ，It is used for enteric coating and acetic acid fiber filtration membrane

Packing

25kgs/drum,9tons/20’container

Keywords

360E16;A 50T;AC 300;AC 311075;AC 3533B;AC 398-10;AC 61;Aceplast LS

CAS: 9004-35-7

Purity: 99%

5-Bromo-2-hydroxybenzaldehyde with CAS 1761-61-1

CAS:1761-61-1
Molecular Formula:C7H5BrO2
Molecular Weight:201.02
EINECS:217-167-2
Synonyms:5-Bromo-2-hydroxybenzaldehyde ,99%; 5-Bromosalicylaldehyde,98%; 5-Bromosalicylaldehy; 5-BroMosalicylaldehyde, 99% 25GR; NSC 7310; NSC 9258; 5- BroMo-salicylic aldehyde; 5-Bromosalicylaldehyde, 4-Bromo-2-formylphenol; 5-broMo-salicyclic aldehyde; 5 – broMine water Yang aldehyde

what is of 5-Bromo-2-hydroxybenzaldehyde with CAS 1761-61-1?

5-Bromosalicylaldehyde reacts with 1,2-bis(4-chloro-2-aminophenoxy)ethane to yield Schiff base ligand 1,2-bis(2-(5-bromo-2-hydroxybenzilidenamino)-4-chlorophenoxy)ethane. It is the starting reagent for the synthesis of diarylamino-substituted N-methyl tetrahydrosalen ligand.

Specification Product name 5-Bromosalicylaldehyde CAS 1761-61-1 Melting point 102-106 °C (lit.) form Powder Shelf life 2 Years Storage Keep in dark place,Sealed in dry,Room Temperature Purity 99% colour Slightly yellow to yellow-beige Application

Packing

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

Synonyms

5-Bromo-2-hydroxybenzaldehyde ,99%; 5-Bromosalicylaldehyde,98%; 5-Bromosalicylaldehy; 5-BroMosalicylaldehyde, 99% 25GR; NSC 7310; NSC 9258; 5- BroMo-salicylic aldehyde; 5-Bromosalicylaldehyde, 4-Bromo-2-formylphenol; 5-broMo-salicyclic aldehyde; 5 – broMine water Yang aldehyde

CAS: 1761-61-1

Purity: 99%

Ethyl4-chloroacetoacetate with CAS 638-07-3

CAS:638-07-3
Molecular Formula:C6H9ClO3
Molecular Weight:164.59
EINECS:211-317-0
Synonyms:AKOS BBS-00004336; 4-CHLOROACETOACETIC ACID ETHYL ESTER;BUTANOIC ACID, 4-CHLORO-3-OXO-ETHYL ESTER; ETHYL 4-CHLOROACETOACETATE; ETHYL 4-CHLORO-3-OXOBUTANOATE; ETHYL-GAMMA-CHLOROACETOACETATE; Amlodipine Impurity 66; 4-chloroacetoacetate reference substance

what is of Ethyl4-chloroacetoacetate with CAS 638-07-3?

Ethyl-4-chloracetoacetate (CAAEt) is used as intermediate for organic syntheses, e.g. ethyl 4-chloro-3-arylaminocrotonates, diethyl succinylsuccinate, 2-alkyl-4-hydroxy-6-chloromethylpyrimidines, 4- chloromethylcoumarines. Product Data Sheet

Specification

Packing

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

Synonyms

AKOS BBS-00004336; 4-CHLOROACETOACETIC ACID ETHYL ESTER;BUTANOIC ACID, 4-CHLORO-3-OXO-ETHYL ESTER; ETHYL 4-CHLOROACETOACETATE; ETHYL 4-CHLORO-3-OXOBUTANOATE; ETHYL-GAMMA-CHLOROACETOACETATE; Amlodipine Impurity 66; 4-chloroacetoacetate reference substance

CAS: 638-07-3

MF: C6H9ClO3

Purity: 99%

Isatin with CAS 91-56-5

CAS:91-56-5
Molecular Formula:C8H5NO2
Molecular Weight:147.13
EINECS:202-077-8
Synonyms:2,3-Diketoindoline Indole-2,3-dione 2,3-Indolinedione; Isatin, 98% 100GR;ISATIN / 2,3-INDOLINEDIONE; IRSOGLADINEMALEATE; ISATIN, PHARMACEUTICAL GRADE; ISATIN, TECHNICAL GRADE; Isatin, synthesis grade; Isatin, reagent grade

what is of Isatin with CAS 91-56-5?

The product is used as medicine and dye intermediates ,and it is used for the production of drug quinophan, dye disperse Yellow E-3G ; in chemical analysis,it is used as reagents for the determination of copper ions, mercaptans, thiophene, indoxyl-beta-glucoside.

Specification Appearance & Physical State: yellow to reddish crystalline solid Density: 1.367 g/cm3 Melting Point: 193-195ºC Boiling Point: 360.3ºC at 760 mmHg Flash Point: 220ºC Refractive Index: 1.661 Stability: Stable. Incompatible with strong acids. Storage Condition: Store at RT Application

Packing

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

Synonyms

2,3-Diketoindoline Indole-2,3-dione 2,3-Indolinedione; Isatin, 98% 100GR;ISATIN / 2,3-INDOLINEDIONE; IRSOGLADINEMALEATE; ISATIN, PHARMACEUTICAL GRADE; ISATIN, TECHNICAL GRADE; Isatin, synthesis grade; Isatin, reagent grade

CAS: 91-56-5

Purity: 99%

OCTENYLSUCCINIC ANHYDRIDE with CAS 26680-54-6

CAS:26680-54-6
Molecular Formula:C12H18O3
Molecular Weight:210.27
EINECS:247-899-8
Synonyms:2-OCTENYLSUCCINIC ANHYDRIDE, 99.9%; Dihydro-3-(Octen-1-Yl)-2,5-Furandione; 2,5-Furandione, dihydro-3-(octen-1-yl)-; Einecs 247-899-8 Succinic anhydride, octenyl-; 5-Furandione,dihydro-3-(octenyl)-2; dihydro-3-(octenyl)-5-furandione; Milldride OSA; 2-OCTENYLSUCCINIC ANHYDRIDE

what is of OCTENYLSUCCINIC ANHYDRIDE with CAS 26680-54-6?

Octenyl succinic anhydride, as a unique chemical molecule, is mainly synthesized from octenyl succinic anhydride. It has shown wide application prospects and potential in chemical synthesis, surfactants, coatings and inks.

Specification

Packing

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

Synonyms

2-OCTENYLSUCCINIC ANHYDRIDE, 99.9%; Dihydro-3-(Octen-1-Yl)-2,5-Furandione; 2,5-Furandione, dihydro-3-(octen-1-yl)-; Einecs 247-899-8 Succinic anhydride, octenyl-; 5-Furandione,dihydro-3-(octenyl)-2; dihydro-3-(octenyl)-5-furandione; Milldride OSA; 2-OCTENYLSUCCINIC ANHYDRIDE

CAS: 26680-54-6

MF: C12H18O3

Purity: 99%

3-Chloro-2-Hydroxypropyltrimethyl Ammonium Chloride with CAS 3327-22-8

CAS:3327-22-8
Molecular Formula:C6H15Cl2NO
Molecular Weight:188.1
EINECS:222-048-3
Synonyms:AURORA KA-6872; CHLOROHYDROXY PROPYLTRIMETHYL AMMONIUMCHLORIDE; (3-CHLORO-2-HYDROXY-N-PROPYL)TRIMETHYLAMMONIUM CHLORIDE; (3-CHLORO-2-HYDROXYPROPYL)TRIMETHYLAMMONIUM CHLORIDE; (3-chloro-2-hydroxypropyl)trimethyl-ammoniuchloride; (3-chloro-2-hydroxypropyl)trimethyl-ammoniumchlorides.; 1-Propanaminium,3-chloro-2-hydroxy-N,N,N-trimethyl-,chloride

What is of 3-Chloro-2-Hydroxypropyltrimethyl Ammonium Chloride with CAS 3327-22-8?

3-Chloro-2-hydroxypropyltrimethyl ammonium chloride (CAS 3327-22-8), commonly known as CHPTAC, is a cationic quaternary ammonium compound. It is a colorless to light yellow transparent liquid, highly soluble in water, and widely used as a functional monomer or cationic reagent in the production of cationic polymers and cellulose derivatives.

CHPTAC is often applied in the modification of starch and cellulose to introduce cationic groups, thereby improving adhesion, flocculation, and antistatic properties. With excellent reactivity, it is a critical intermediate in paper-making, textiles, water treatment, and personal care formulations.

Specification

CHPTAC CAS 3327-22-8 is widely used in multiple industries:

Paper Industry: Used to produce cationic starch, improving paper strength, retention, and drainage.
Textile Industry: Enhances dye fixation, antistatic properties, and softness of fabrics.
Water Treatment: Acts as a cationic reagent in the production of flocculants and coagulants.
Oil & Gas Industry: Applied in drilling mud additives and clay stabilizers.
Personal Care & Cosmetics: Functions as a conditioning agent in hair care and skin care products.

Why Choose Us?

As a reliable supplier of 3-Chloro-2-hydroxypropyltrimethyl ammonium chloride CAS 3327-22-8, we provide stable quality, competitive pricing, and flexible packaging. Whether you need CHPTAC for paper-making, textiles, or water treatment applications, we deliver high-performance products with consistent batch quality.

Packing

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

CAS: 3327-22-8

MF: C6H15Cl2NO

Purity: 99%

2-Chloro-1,4-naphthoquinone with CAS 1010-60-2

CAS:1010-60-2
Molecular Formula:C10H5ClO2
Molecular Weight:192.6
EINECS:213-776-2
Synonyms:RARECHEM BW GC 0008; 1,4-Naphthalenedione, 2-chloro-; 1,4-Naphthoquinone, 2-chloro-; 2-chloro-4-naphthoquinone; 2-Chloronaphthoquinone; 2-CHLORO-1,4-NAPHTHALENEDIONE; 2-CHLORO-1,4-NAPHTHOQUINONE; AURORA KA-5008

what is of 2-Chloro-1,4-naphthoquinone with CAS 1010-60-2?

2-Chloro-1,4-naphthoquinone appears as a yellow to dark yellow powder，A substituted naphthoquinones as insecticides and acaricides.

Specification Melting point 108-109°C Boiling point 308.0±42.0 °C(Predicted) density 1.42±0.1 g/cm3(Predicted) storage temp. Sealed in dry,2-8°C λmax 333nm(Hexane)(lit.) InChIKey CCTJHVLTAJTPBV-UHFFFAOYSA-N Application

Packing

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

Synonyms

RARECHEM BW GC 0008; 1,4-Naphthalenedione, 2-chloro-; 1,4-Naphthoquinone, 2-chloro-; 2-chloro-4-naphthoquinone; 2-Chloronaphthoquinone; 2-CHLORO-1,4-NAPHTHALENEDIONE; 2-CHLORO-1,4-NAPHTHOQUINONE; AURORA KA-5008

CAS: 1010-60-2

Purity: 99%

OCTADECANEDIOIC ACID with CAS 871-70-5

CAS:871-70-5
Molecular Formula:C18H34O4
Molecular Weight:314.46
EINECS:442-490-2
Synonyms:1,16-HEXADECANEDICARBOXYLIC ACID; 1,18-Octadecadioic acid; 1,18-Octadecanedioic acid; Hexadecanedicarboxylic acid; OCTADECANEDIOIC ACID; OCTADECANEDIOIC ACID 95+%; Octadecandisure; Octadecane-1,18-dicarboxylic acid; 18-octadecanedioic acid

what is of OCTADECANEDIOIC ACID with CAS 871-70-5?

An alpha,omega-dicarboxylic acid that is octadecane in which both terminal methyl groups have been replaced by carboxy groups.

Specification Items Specifications Appearance White powder or flake Color ≤10Hazen Total acids ≥98.0% Purity ≥97.0% Water ≤0.30% Ash ≤20ppm Application

Packing

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

Synonyms

1,16-HEXADECANEDICARBOXYLIC ACID; 1,18-Octadecadioic acid; 1,18-Octadecanedioic acid; Hexadecanedicarboxylic acid; OCTADECANEDIOIC ACID; OCTADECANEDIOIC ACID 95+%; Octadecandisure; Octadecane-1,18-dicarboxylic acid; 18-octadecanedioic acid

CAS: 871-70-5

Purity: 99%

DTBP with CAS 110-05-4

CAS:110-05-4
Molecular Formula:C8H18O2
Molecular Weight:146.23
EINECS:203-733-6
Synonyms:(tert-C4H9O)2; (tributyl)peroxide; 2-(tert-Butylperoxy)-2-methylpropane; Aztec di-t-butyl peroxoide; bis(1,1-dimethylethyl)-peroxid; bis(t-butyl)peroxide; Bis(tert-butyl) peroxide; bis(tert-butyl)peroxide; Cadox

what is of DTBP with CAS 110-05-4?

Ditertiary butyl peroxide is a clear, water-white liquid. It has a specific gravity of 0.79, which is lighter than water, and it will float on the surface. It is nonpolar and insoluble in water. Ditertiary butyl peroxide is a strong oxidizer and may ignite organic materials or explode if shocked or in contact with reducing agents.

Specification

Packing

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

Synonyms

(tert-C4H9O)2; (tributyl)peroxide; 2-(tert-Butylperoxy)-2-methylpropane; Aztec di-t-butyl peroxoide; bis(1,1-dimethylethyl)-peroxid; bis(t-butyl)peroxide; Bis(tert-butyl) peroxide; bis(tert-butyl)peroxide; Cadox

CAS: 110-05-4

MF: C8H18O2

Purity: 99%

p-Terphenyl with CAS 92-94-4

CAS:92-94-4
Molecular Formula:C18H14
Molecular Weight:230.3
EINECS:202-205-2
Synonyms:P-TERPHENYL; PTP; TERPHENYL, P-; P-DIPHENYLBENZENE; 4-PHENYLBIPHENYL; 4-Terphenyl; P-TERPHENYL, 99+%; P-TERPHENYL, FOR SCINTILLATION; TERPHENYL, p-(P); p-terphenyl，1，4-Diphenylbenzene

what is of p-Terphenyl with CAS 92-94-4?

p-Terphenyl(PTP) is an aromatic hydrocarbon isomer, formed by three benzene rings in ortho position. Pure terphenyl is a white crystalline solid, insoluble in water. Though polychlorinated terphenyls were used as heat storage and transfer agents, p-terphenyl is currently under investigation as a material to be used in opto-electronic devices, such as organic LED devices (OLEDs) and currently used in laser dyes and sunscreen lotions.

Specification Melting point 212-213 °C(lit.) Boiling point 389 °C(lit.) density 1.23 vapor density 7.95 (vs air) refractive index 1.5500 (estimate) Fp 207 °C storage temp. Sealed in dry,Room Temperature form Crystals or Crystalline Powder color White to slightly beige Water Solubility practically insoluble λmax 276nm(Cyclohexane)(lit.) BRN 1908447 Application

Packing

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

Synonyms

P-TERPHENYL; PTP; TERPHENYL, P-; P-DIPHENYLBENZENE; 4-PHENYLBIPHENYL; 4-Terphenyl; P-TERPHENYL, 99+%; P-TERPHENYL, FOR SCINTILLATION; TERPHENYL, p-(P); p-terphenyl，1，4-Diphenylbenzene

CAS: 92-94-4

Purity: 99%

4-Cyanobenzoic acid with CAS 619-65-8

CAS:619-65-8
Molecular Formula:C8H5NO2
Molecular Weight:147.13
EINECS:210-606-9
Synonyms:4-Cyanobenzoic acid,Terephthalic acid mononitrile; 4-Cyanobenzoic acid, 99% 25GR; 4-Cyanobenzoic acid, 99% 5GR; NSC 6306; Benzoicacid, 4-cyano-; The cyano benzoic acid; 4-cyanobenzoate; 4-Cyanobenzoic acid,98%; 4-Cyanobenzoic Acid/4-Carboxybenzonitrile

what is of 4-Cyanobenzoic acid with CAS 619-65-8?

4-Cyanobenzoic acid is used as an inhibitor. 4-cyanobenzaldehyde and 4-cyanobenzoic acid can inhibit both the monophenolase activity and the diphenolase activity of mushroom tyrosinase.

Specification item value CAS No. 1129-35-7 Other Names Benzoic acid, 4-cyano-,methyl ester MF C9H7NO2 EINECS No. 214-443-4 Place of Origin China Application

Packing

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

Synonyms

4-Cyanobenzoic acid,Terephthalic acid mononitrile; 4-Cyanobenzoic acid, 99% 25GR; 4-Cyanobenzoic acid, 99% 5GR; NSC 6306; Benzoicacid, 4-cyano-; The cyano benzoic acid; 4-cyanobenzoate; 4-Cyanobenzoic acid,98%; 4-Cyanobenzoic Acid/4-Carboxybenzonitrile

CAS: 619-65-8

Purity: 99%

2-Methoxyethoxymethyl chloride with CAS 3970-21-6

CAS:3970-21-6
Molecular Formula:C4H9ClO2
Molecular Weight:124.57
EINECS:223-589-8
Synonyms:ALKOXYETHOXYMETHYLCHLORIDE; BETA-METHOXYETHOXYMETHYL CHLORIDE; ETHYLENE GLYCOL CHLOROMETHYL METHYL ETHER MEM CHLORIDE; 1-CHLOROMETHOXY-2-METHOXYETHANE; 1-(Chloromethoxy)-2-methoxyethane~MEM chloride; Alcoxyethoxymethylchloride; Methoxxxy ethoxy Chloromethane

what is of 2-Methoxyethoxymethyl chloride with CAS 3970-21-6?

2-Methoxyethoxymethyl chloride, is used as selectively cleaved under aprotic conditions in the presence of a wide range of OH-protected reagents. It is used as an OH-protecting reagent. An examples of the target molecule MEM Chloride is the side chain of roxithromycin.

Specification

Color

milky white

pH

7.5

Silicone content

>35%

Content

>99%

Application

Packing

25kgs/drum,9tons/20’container

Synonyms

ALKOXYETHOXYMETHYLCHLORIDE; BETA-METHOXYETHOXYMETHYL CHLORIDE; ETHYLENE GLYCOL CHLOROMETHYL METHYL ETHER MEM CHLORIDE; 1-CHLOROMETHOXY-2-METHOXYETHANE; 1-(Chloromethoxy)-2-methoxyethane~MEM chloride; Alcoxyethoxymethylchloride; Methoxxxy ethoxy Chloromethane

CAS: 3970-21-6

Purity: 99%

1-Chloropinacolone with CAS 13547-70-1

CAS:13547-70-1
Molecular Formula:C6H11ClO
Molecular Weight:134.6
EINECS:236-920-6
Synonyms:1-CHLORO-3,3-DIMETHYL-2-BUTANONE; 1-CHLORO-3,3-DIMETHYLBUTAN-2-ONE; 1-CHLOROPINACOLIN; 1-CHLOROPINACOLONE; CHLOROPINACOLONE; MONOCHLOROPINAKOLONE; Chloropinacoline

What is 1-Chloropinacolone with CAS 13547-70-1？

1-Chloropinacolone is a white or pale yellow transparent liquid. Monochloropinalone can be used as an organic synthesis intermediate and pharmaceutical intermediate, while 1-Chloropinalone is mainly used in laboratory research and development processes and chemical production processes. 1-Chloropinacolone is used as an intermediate in pharmaceuticals, pesticides, etc

Specification

Application

1-Chloropinacolone is used as an intermediate for triazole compounds ( a five-membered ring structure compound contains three nitrogens and two carbons in the ring) which have biological activities such as antiviral, antibacterial, antifungal and antituberculous.

Packing

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

Synonyms

1-CHLORO-3,3-DIMETHYL-2-BUTANONE; 1-CHLORO-3,3-DIMETHYLBUTAN-2-ONE; 1-CHLOROPINACOLIN; 1-CHLOROPINACOLONE; CHLOROPINACOLONE; MONOCHLOROPINAKOLONE; Chloropinacoline

CAS: 13547-70-1

Purity: 99%

Triphosgene with CAS 32315-10-9

CAS:32315-10-9
Molecular Formula:C3Cl6O3
Molecular Weight:296.73
EINECS:250-986-3
Synonyms:TRIPHOSGENE; BIS(TRICHLOROMETHYL) CARBONATE; CARBONIC ACID BISTRICHLOR METHYL ESTER; TriphosgeneForSynthesis; Triphosgene98+%; Triphosgene, 98% [Bis-(trichloromethyl)-carbonat]; Methanol, trichloro-, carbonate (2:1); TRICHLOROMETHANOLCARBONATE; TRIPHOSGENE (BIS-(TRICHLOROMETHYL)CARBONATE); TRIPHOSGEN

what is of Triphosgene with CAS 32315-10-9?

Triphosgene is also known as solid phosgene. Its chemical name is bis (Trichloromethyl) carbonate, and its English name is bisgriehloromethyl) carbonate or triphosgene, abbreviated as BTC.

Specification Melting point 79-83 °C (lit.) Boiling point 203-206 °C (lit.) density 1.78 vapor pressure 16 hPa (90 °C) Fp 203-206°C storage temp. 2-8°C form Crystalline Powder, Crystals and/or Chunks color White to off-white Water Solubility practically insoluble Application

Packing

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

Synonyms

TRIPHOSGENE; BIS(TRICHLOROMETHYL) CARBONATE; CARBONIC ACID BISTRICHLOR METHYL ESTER; TriphosgeneForSynthesis; Triphosgene98+%; Triphosgene, 98% [Bis-(trichloromethyl)-carbonat]; Methanol, trichloro-, carbonate (2:1); TRICHLOROMETHANOLCARBONATE; TRIPHOSGENE (BIS-(TRICHLOROMETHYL)CARBONATE); TRIPHOSGEN

CAS: 32315-10-9

Purity: 99%

Titanyl phthalocyanine with CAS 26201-32-1

CAS:26201-32-1
Molecular Formula:C32H16N8OTi
Molecular Weight:576.39
EINECS:419-970-5
Synonyms:Oxytitanium phthalocyanine; TITANYL PHTHALOCYANINE, BETA MODIFICATI&; PhthalocyanineTitanyl; PHTHALOCYANINE TITANIUM OXIDE COMPLEX, Y-MODIFICATION; Oxytitamiumphthalocyanine; oxo[29H,31H-phthalocyaninato-N29, N30, N31, N32]-, (SP-5-12)-Titanium 29H,31H-Phthalocyanine titanium oxide

what is of Titanyl phthalocyanine with CAS 26201-32-1?

Titanyl phthalocyanine (TiOPc), the family member of highly photosensitive phthalocyanine compounds, is one of the most successful leading materials used in the photocopying industry.

Specification

Items Specifications

Appearance White crystalline powder

Assay 99%

Application

Packing

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

Synonyms

Oxytitanium phthalocyanine; TITANYL PHTHALOCYANINE, BETA MODIFICATI&; PhthalocyanineTitanyl; PHTHALOCYANINE TITANIUM OXIDE COMPLEX, Y-MODIFICATION; Oxytitamiumphthalocyanine; oxo[29H,31H-phthalocyaninato-N29, N30, N31, N32]-, (SP-5-12)-Titanium 29H,31H-Phthalocyanine titanium oxide

CAS: 26201-32-1

Purity: 99%

STEARALKONIUM HECTORITE with CAS 12691-60-0

CAS:12691-60-0
Molecular Formula:C27H52LiMgNNaO12Si4-
Molecular Weight:749.27905
EINECS:619-674-8

what is of STEARALKONIUM HECTORITE with CAS 12691-60-0?

stearalkonium hectorite can help control product viscosity and create a gel-like consistency for a liquid formulation.

Specification

Item

Specifications

Appearance

Milky white powder

Assay

≥97%

Water content

≤3%

Density

1.8g/cm³

Application

Packing

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

CAS: 12691-60-0

Purity: 99%

Cellcom OBSH with CAS 80-51-3

CAS:80-51-3
Molecular Formula:C12H14N4O5S2
Molecular Weight:358.39
EINECS:201-286-1
Synonyms:4,4”-OXYDIBENZENESULFONYL HYDRAZIDE (OBSH); 4,4′-Bis(hydrazinosulfonyl)diphenyl ether; Neocellborn 1000SW; [Oxybis[(4,1-phenylene)sulfonyl]]bishydrazide; 4,4′-Oxybis(benzenesulfonohydrazide); 4,4′-Oxybis(hydrazinosulfonylbenzene); 4,4′-Oxybisbenzenesulfonohydrazide; p,p’-Oxybisbenzenesulfonohydrazide

what is of Cellcom OBSH with CAS 80-51-3?

A colorless, crystalline solid with a geranium-like odor. Insoluble in water and denser than water. Flash point 239°F. Boiling point 257°F. Contact may irritate skin, eyes and mucous membranes. Moderately toxic by ingestion, inhalation and skin absorption. Readily ignited by sparks or flames and burns intensely and persistently.

Specification item value Classification Chemical Auxiliary Agent CAS No. 80-51-3 Other Names OBSH MF C12H14N4O5S2 Purity 98% Place of Origin China Type Blowing agent Usage Leather Auxiliary Agents, Plastic Auxiliary Agents, Rubber Auxiliary Agents Model Number 80-51-3 Appearance white powder Application

Packing

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

Synonyms

4,4”-OXYDIBENZENESULFONYL HYDRAZIDE (OBSH); 4,4′-Bis(hydrazinosulfonyl)diphenyl ether; Neocellborn 1000SW; [Oxybis[(4,1-phenylene)sulfonyl]]bishydrazide; 4,4′-Oxybis(benzenesulfonohydrazide); 4,4′-Oxybis(hydrazinosulfonylbenzene); 4,4′-Oxybisbenzenesulfonohydrazide; p,p’-Oxybisbenzenesulfonohydrazide

CAS: 80-51-3

Purity: 99%

Perfluoroeicosane with CAS 37589-57-4

CAS:37589-57-4
Molecular Formula:C20F42
Molecular Weight:1038.15
EINECS:253-557-9
Synonyms:Eicosane, dotetracontafluoro-; eicosane,dotetracontafluoro-; dotetracontafluoroicosane; PERFLUOROEICOSANE; Perfluoroeicosane 97%; Dotetracontafluoroeicosane; Perfluoroeicosane97%; Perfluoro-n-eicosane

what is of Perfluoroeicosane with CAS 37589-57-4?

PERFLUOROEICOSANE appears as a white powder,It can be used in Perfluoroeicosane.

Specification Melting point 164-166 °C(lit.) Boiling point 320°C density 1.764±0.06 g/cm3(Predicted) Fp 320°C CAS DataBase Reference 37589-57-4(CAS DataBase Reference) EPA Substance Registry System Dotetracontafluoroicosane (37589-57-4) Application

Packing

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

Synonyms

Eicosane, dotetracontafluoro-; eicosane,dotetracontafluoro-; dotetracontafluoroicosane; PERFLUOROEICOSANE; Perfluoroeicosane 97%; Dotetracontafluoroeicosane; Perfluoroeicosane97%; Perfluoro-n-eicosane

CAS: 37589-57-4

Purity: 99%

Ferrous Succinate with CAS 10030-90-7

CAS:10030-90-7
Molecular Formula:C4H4FeO4
Molecular Weight:171.91716
EINECS:233-082-3
Synonyms:Eisen(II)-succinat; Iron(II)-succinate; FERROUSSUCCINATE,18.5%,POWDER; Succinic acid iron(II) salt; ferrous succinic acid; Ferrous Succinate (iron succinate); iron succinate USP/EP/BP; butanedioate,iron(2+)

what is of Ferrous Succinate with CAS 10030-90-7?

Iron succinate is a medication for iron deficiency anemia, which can replenish the stored iron in the body. After taking it, it can strengthen the supplementation of vitamin C and promote the absorption of iron, which can achieve the goal of treating iron deficiency anemia

Specification Product Name iron succinate Appearance White powder purity 98% Grade Food Grade CAS 10030-90-7 Test Methods HPLC MOQ 1KG Package 1Kg/Foil bag,25Kg/Drum Delivery Time 5-10 Working Days Shelf Time 2 year Application

Packing

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

Synonyms

Eisen(II)-succinat; Iron(II)-succinate; FERROUSSUCCINATE,18.5%,POWDER; Succinic acid iron(II) salt; ferrous succinic acid; Ferrous Succinate (iron succinate); iron succinate USP/EP/BP; butanedioate,iron(2+)

CAS: 10030-90-7

Purity: 99%

1,3-Dichloropropene with CAS 542-75-6

CAS:542-75-6
Molecular Formula:C3H4Cl2
Molecular Weight:110.97
EINECS:208-826-5
Synonyms:D-D; D-D mixture; Dichloropropene,Dichloropropane; DICHLOROPROPYLENE; 3-CHLOROALLYL CHLORIDE; A-CHLOROALLYL CHLORIDE; 1,3-DICHLOROPENE; 1,3-DICHLOROPROPENE; 1,3-DICHLOROPROPENE-1; 1,3-DICHLOROPROPYLENE

what is of 1,3-Dichloropropene with CAS 542-75-6?

This nematocide is used as a sol fumigant prior to crop cultivation. Mainly farmers and process operators employed at pesticide plants are exposed.

Specification

Packing

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

Synonyms

D-D; D-D mixture; Dichloropropene,Dichloropropane; DICHLOROPROPYLENE; 3-CHLOROALLYL CHLORIDE; A-CHLOROALLYL CHLORIDE; 1,3-DICHLOROPENE; 1,3-DICHLOROPROPENE; 1,3-DICHLOROPROPENE-1; 1,3-DICHLOROPROPYLENE

CAS: 542-75-6

MF: C3H4Cl2

Purity: 99%

Cetyl Betaine/Lauryl Betaine with CAS 693-33-4

CAS:693-33-4
Molecular Formula:C21H43NO2
Molecular Weight:341.57162
EINECS:211-748-4
Synonyms:HEXADECYLBETAINE; 1-Hexadecanaminium, N-(carboxymethyl)-N,N-dimethyl-, inner salt; 2-(hexadecyl-dimethyl-ammonio)acetate; Palmityldimethylbetaine; N,N-Dimethyl-N-hexadecylbetaine; 2-(Hexadecyldimethylammonio)acetic acid; Cetyl Dimethyl Betaine; Lonzaine(R) 16SP

what is of Cetyl Betaine/Lauryl Betaine with CAS 693-33-4?

HEXADECYLBETAINE is a zwitterionic surfactant that can be compatible with various types of dyes, surfactants, and cosmetic ingredients. It is stable to sodium hypochlorite and should not be heated for long periods above 100 ℃.

Specification

Packing

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

Synonyms

HEXADECYLBETAINE; 1-Hexadecanaminium, N-(carboxymethyl)-N,N-dimethyl-, inner salt; 2-(hexadecyl-dimethyl-ammonio)acetate; Palmityldimethylbetaine; N,N-Dimethyl-N-hexadecylbetaine; 2-(Hexadecyldimethylammonio)acetic acid; Cetyl Dimethyl Betaine; Lonzaine(R) 16SP

CAS: 693-33-4

MF: C21H43NO2

Purity: 99%

(hexadecylamidopropyl)trimethylammonium chloride with CAS 51277-96-4

CAS:51277-96-4
Molecular Formula:C22H47ClN2O
Molecular Weight:391.07438
EINECS:257-104-6
Synonyms:(hexadecylamidopropyl)trimethylammonium chloride; PALMITAMIDOPROPYLTRIMONIUM CHLORIDE; N,N,N-Trimethyl-3-(palmitoylamino)propane-1-aminium·chloride; Trimethyl[3-(hexadecanoylamino)propyl]aminium·chloride; Trimethyl[3-[(hexadecanoyl)amino]propyl]aminium·chloride; (Hexadecylamidopropyl)trimethylammoniumchlorid

What is (hexadecylamidopropyl)trimethylammonium chloride with CAS 51277-96-4？ Hexadecylamidopropyl trimethylammonium chloride is a white to pale yellow solid or paste., It has excellent anti-static, bactericidal, antibacterial, anti-corrosion, corrosion inhibition, solubilization, emulsification, and dispersion properties. Slightly soluble in water, soluble in organic solvents such as ethanol. Specification Item Specifications Appearance White to light yellow cream Solid content ≥70% pH (25℃,10%water solution) 3.5-7.5 Application

Packing

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

Synonyms

(hexadecylamidopropyl)trimethylammonium chloride; PALMITAMIDOPROPYLTRIMONIUM CHLORIDE; N,N,N-Trimethyl-3-(palmitoylamino)propane-1-aminium·chloride; Trimethyl[3-(hexadecanoylamino)propyl]aminium·chloride; Trimethyl[3-[(hexadecanoyl)amino]propyl]aminium·chloride; (Hexadecylamidopropyl)trimethylammoniumchlorid; N-palm triamine; Hexadecylamidopropy!trimethylammoniumchloride

CAS: 51277-96-4

Purity: 99%

sodium 2-[2-[2-(tridecyloxy)ethoxy]ethoxy]ethyl sulphate with CAS 25446-78-0

CAS:25446-78-0
Molecular Formula:C19H39NaO7S
Molecular Weight:434.56353
EINECS:246-985-2
Synonyms:Ethanol, 2-(2-(2-(tridecyloxy)ethoxy)ethoxy)-, 1-(hydrogen sulfate), sodium salt (1:1); Sodium polyoxyethylene tridecyl sulfate; Sodium tridecyl tri(oxyethyl) sulfate; sodium 2-[2-[2-(tridecyloxy)ethoxy]ethoxy]ethyl sulphate SODIUM TRIDECETH SULFATE; Sodium 2-[2-[2-(tridecyloxy)ethoxy]ethoxy]ethyl sulfate; Rhodapex EST65; Univar EST65

what is of sodium 2-[2-[2-(tridecyloxy)ethoxy]ethoxy]ethyl sulphate with CAS 25446-78-0?

sodium 2-[2-[2-(tridecyloxy)ethoxy]ethoxy]ethyl sulphate is a surfactant used as a cleansing and emulsifying agent. Its activity and irritation potential depends on the formulation’s pH.

Specification

Packing

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

Synonyms

Ethanol, 2-(2-(2-(tridecyloxy)ethoxy)ethoxy)-, 1-(hydrogen sulfate), sodium salt (1:1); Sodium polyoxyethylene tridecyl sulfate; Sodium tridecyl tri(oxyethyl) sulfate; sodium 2-[2-[2-(tridecyloxy)ethoxy]ethoxy]ethyl sulphate SODIUM TRIDECETH SULFATE; Sodium 2-[2-[2-(tridecyloxy)ethoxy]ethoxy]ethyl sulfate; Rhodapex EST65; Univar EST65

CAS: 25446-78-0

MF: C19H39NaO7S

Purity: 99%

UNDECYLENOYL GLYCINE with CAS 54301-26-7

CAS:54301-26-7
Molecular Formula:C13H23NO3
Molecular Weight:241.33
EINECS:427-430-5
Synonyms:Thiazolium,3-heptyl-2-[(3-heptyl-4-methyl-2(3H)-thiazolylidene)methyl]-4-methyl-; N-(1-oxo-10-undecen-1-yl)Glycine; Glycine, N-(1-oxo-10-undecen-1-yl)-; Undec-10-enoylglycine

what is of UNDECYLENOYL GLYCINE with CAS 54301-26-7?

used as milk, shampoo, antibacterial soap, liquid soap product

Specification Product Name: UNDECYLENOYL GLYCINE Synonyms: Thiazolium,3-heptyl-2-[(3-heptyl-4-methyl-2(3H)-thiazolylidene)methyl]-4-methyl-;N-(1-oxo-10-undecen-1-yl)Glycine;Glycine, N-(1-oxo-10-undecen-1-yl)- CAS: 54301-26-7 MF: C13H23NO3 MW: 241.33 EINECS: 205-516-1 Application

Packing

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

Synonyms

Thiazolium,3-heptyl-2-[(3-heptyl-4-methyl-2(3H)-thiazolylidene)methyl]-4-methyl-; N-(1-oxo-10-undecen-1-yl)Glycine; Glycine, N-(1-oxo-10-undecen-1-yl)-; Undec-10-enoylglycine

CAS: 54301-26-7

Purity: 99%

6-Carboxytetramethylrhodamine with CAS 91809-67-5

CAS:91809-67-5
Molecular Formula:C25H22N2O5
Molecular Weight:430.46
EINECS:NA
Synonyms:6-CARBOXYTETRAMETHYLRHODAMINE; 6-TAMRA; 6-CARBOXYTETRAMETHYLRHODAMINE (SINGLE IS; 6-CARBOXY-TETRAMETHYLRHODAMINE, FOR FLUORESCENCE; 6-TAMRA/ [6-Carboxytetramethylrhodamine]; 6-CarboxytetraMethyl; 9-(2,5-Dicarboxyphenyl)-3,6-bis(diMethylaMino)xanthyliuM; N,N,N’,N’-TetraMethyl-6-carboxyrhodaMine

what is of 6-Carboxytetramethylrhodamine with CAS 91809-67-5?

Free acid form of 6-carboxytetramethylrhodamine single isomer.

Specification Appearance Black green powder Molecular formula C25H22N2O5 Molecular weight 430.45 Synonyms 6-TAMRA; 6-CARBOXYTETRAMETHYLRHODAMINE (SINGLE IS; Application

Packing

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

Synonyms

6-CARBOXYTETRAMETHYLRHODAMINE; 6-TAMRA; 6-CARBOXYTETRAMETHYLRHODAMINE (SINGLE IS; 6-CARBOXY-TETRAMETHYLRHODAMINE, FOR FLUORESCENCE; 6-TAMRA/ [6-Carboxytetramethylrhodamine]; 6-CarboxytetraMethyl; 9-(2,5-Dicarboxyphenyl)-3,6-bis(diMethylaMino)xanthyliuM; N,N,N’,N’-TetraMethyl-6-carboxyrhodaMine

CAS: 91809-67-5

Purity: 99%

4-Aminophenol CAS 123-30-8

CAS: 123-30-8
Purity: 99%
Molecular Formula: C6H7NO
Molecular Weight: 109.13
EINECS: 204-616-2
Storace Perod: Normal temperature storage

Synonyms: AMINOPHENOL-4; ACETAMINOPHEN IMPURITY K; AZOL; HYDROCODONE/APAP BITARTRATE IMP K; CERTINAL; CITOL; P-HYDROXYANILINE; PARANOL

What is 4-Aminophenol CAS 123-30-8?

4-Aminophenol is an organic compound with the chemical formula H2NC6H4OH. It is also known as p-aminophenol, p-hydroxyaniline, and p-aminophenol. It is usually a white powder-like solid. It has a slight hydrophilicity, is soluble in alcohols, and can recrystallize in hot water. It is prone to oxidation in an alkaline environment.

Specification

APPEARANCE	White to grayish Crystal or crystalline powder
Purity(HPLC)	99.5%min
Loss on drying	0.5%max
Residue on ignition	1.0%max
Absorptivity	90% min
Fe	10PPM max

Application

The main uses of aminophenol are as a dye intermediate and a photographic developer. It can produce acid dyes, direct dyes, sulfur dyes, azo dyes, mordant dyes and fur dyes. M-aminophenol and p-aminophenol are raw materials for pharmaceuticals, herbicides, fungicides, insecticides and thermosensitive pigments. O-aminophenol is also used as an inhibitor of alkaline corrosion of metals, a hair dye, an anti-aging agent for rubber, an antioxidant, a stabilizer, a petroleum additive, a catalyst for organic reactions, a chemical reagent (m-aminophenol is a reagent for the determination of gold and silver), and an intermediate in organic synthesis, etc.

Packing

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

(Trifluoromethyl)trimethylsilane with CAS 81290-20-2

CAS:81290-20-2
Molecular Formula:C4H9F3Si
Molecular Weight:142.2
EINECS: NA
Synonyms:(Trimethylsilyl)trifluoromethane; (Trifluoromethyl)-trimethylsilan; RUPPERT’S REAGENT; TFMTMS; TMS-CF3; TRIMETHYL(TRIFLUOROMETHYL)SILANE; (TRIMETHYLSILYL)TRIFLUOROMETHANE; (TRIFLUOROMETHYL)TRIMETHYLSILANE; TTMS; Ruppert’s

What is Trifluoromethyl)trimethylsilane with CAS 81290-20-2？

(Trifluoromethyl) trimethylsilane is a colorless and transparent liquid that can be used as a trifluoromethylation reagent for nucleophilic addition reactions of aldehydes and ketones. Trifluoromethyl (trimethyl) silane (Ruppert reagent) is an important organic intermediate, a trifluoromethylation reagent that adds trifluoromethyl groups to aldehydes and ketones.

Specification

Application

Silicon-based fluorinating reagents for the efficient trifluoromethylation of carbonyls and ethylene diamines. Precursors used for metal-mediated trifluoromethylation of aromatic, heteroaromatic, vinyl substrates, etc.

Packing

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

Synonyms

(Trimethylsilyl)trifluoromethane; (Trifluoromethyl)-trimethylsilan; RUPPERT’S REAGENT; TFMTMS; TMS-CF3; TRIMETHYL(TRIFLUOROMETHYL)SILANE; (TRIMETHYLSILYL)TRIFLUOROMETHANE; (TRIFLUOROMETHYL)TRIMETHYLSILANE; TTMS; Ruppert’s

CAS: 81290-20-2

Purity: 99%

2-chloro-5-nitropyridine with CAS 4548-45-2

CAS:4548-45-2
Molecular Formula:C5H3ClN2O2
Molecular Weight:158.54
EINECS:224-908-3
Synonyms:2-Chloro-5-nitropyridine; 3-Nitro-6-chloropyridine; 2-Chloro-5-nitropyridine, 99% 25GR; 5-Nitro-2-chloropyridine; 6-Chloro-3-nitropyridine; 2-Chloro-5-nitropyridine, 97+%; Chloro-5-nitropyrid; 2-chloro-5-nitro-pyridin; Chloronitropyridine,99%; 3-PYRIDINOL, 6-CHLORO-

what is of 2-chloro-5-nitropyridine with CAS 4548-45-2?

2-Chloro-5-nitropyridine is a light beige to yellow solid powder at room temperature and pressure. It can dissolve in strongly polar organic solvents such as N, N-dimethylformamide, dimethyl sulfoxide, etc. In addition, it can also dissolve in hot ethanol, but not in water.

Specification Product name 2-Chloro-5-nitropyridine CAS 4548-45-2 English synonyms 3-Nitro-6-chloropyridine density 1.6616 (rough estimate) form Crystalline Powder Shelf life 2 Years Storage Keep in dark place,Sealed in dry,Room Temperature Purity 99%- colour Light yellow to beige Application

Packing

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

Synonyms

2-Chloro-5-nitropyridine; 3-Nitro-6-chloropyridine; 2-Chloro-5-nitropyridine, 99% 25GR; 5-Nitro-2-chloropyridine; 6-Chloro-3-nitropyridine; 2-Chloro-5-nitropyridine, 97+%; Chloro-5-nitropyrid; 2-chloro-5-nitro-pyridin; Chloronitropyridine,99%; 3-PYRIDINOL, 6-CHLORO-

CAS: 4548-45-2

Purity: 99%

1,8-Octamethylenediamine with CAS 373-44-4

CAS:373-44-4
Molecular Formula:C8H20N2
Molecular Weight:144.26
EINECS:206-764-3
Synonyms:1,8-OCTANEDIAMINE; 1,8-DIAMINOOCTANE; RARECHEM AL BW 0084; OCTAMETHYLENDIAMINE; OCTAMETHYLENEDIAMINE; 1,4-Octanediamine; 1,8-Octamethylenediamine; 1,8-Octylenediamine; 1,8-DIAMINOOCTANE FOR SYNTHESIS

what is of 1,8-Octamethylenediamine with CAS 373-44-4?

An alkane-alpha,omega-diamine in which the two amino groups are separated by eight methylene groups.

Specification Melting point 50-52 °C(lit.) Boiling point 225-226 °C(lit.) density 0.98 g/mL at 20 °C vapor pressure <0.1 hPa (20 °C) refractive index 1.4618 (estimate) Fp 329 °F storage temp. Store below +30°C. solubility 575g/l pka 11.00, 10.1(at 20℃) form Solidified Crystalline Mass color White to yellow PH 11.7 (4g/l, H2O, 20℃) explosive limit 1.1-6.8%(V) Application

Packing

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

Synonyms

1,8-OCTANEDIAMINE; 1,8-DIAMINOOCTANE; RARECHEM AL BW 0084; OCTAMETHYLENDIAMINE; OCTAMETHYLENEDIAMINE; 1,4-Octanediamine; 1,8-Octamethylenediamine; 1,8-Octylenediamine; 1,8-DIAMINOOCTANE FOR SYNTHESIS

CAS: 373-44-4

Purity: 99%

2-Propynylamine with CAS 2450-71-7

CAS:2450-71-7
Molecular Formula:C3H5N
Molecular Weight:55.08
EINECS:219-513-8
Synonyms:Propargulamine; AURORA KA-2552; 2-propyn-1-amine; 2-PROPYNYLAMINE; 3-AMINO-1-PROPIN; 3-AMINO-1-PROPYNE; Prop-2-ynylamine, tech. (mono-Propargylamine); POTASSIUM TER-BUTOXIDE; Prop-2-yn-1-amine

what is of 2-Propynylamine with CAS 2450-71-7?

Propargylamine is used in the synthesis of a chiral, a fluorescent macrocycle by 1,3-dipolar cycloaddition of propargyl amides of carbohydrate-linked amino acids and 9,10-bis(azidomethyl)anthracene. It acts as an intermediate in the production of drugs.

Specification

Packing

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

Synonyms

Propargulamine; AURORA KA-2552; 2-propyn-1-amine; 2-PROPYNYLAMINE; 3-AMINO-1-PROPIN; 3-AMINO-1-PROPYNE; Prop-2-ynylamine, tech. (mono-Propargylamine); POTASSIUM TER-BUTOXIDE; Prop-2-yn-1-amine

CAS: 2450-71-7

MF: C3H5N

Purity: 99%

N-(TERT-BUTYL)HYDROXYLAMINE HYDROCHLORIDE with CAS 57497-39-9

CAS:57497-39-9
Molecular Formula:C4H12ClNO
Molecular Weight:125.6
EINECS:260-771-6
Synonyms:N-tert-Butylhydroxylamine hydrochloride≥ 98%(Titration); N-(t-Butyl)-hydroxyl aMine hydrochloride; N-Hydroxy-2-methyl-2-propanamine hydrochloride; tert-Butylhydroxylamine hydrochloride; N-(tert-Butyl)hydroxylamine Hydrochloride; RARECHEM AQ A1 0050; N-(TERT-BUTYL)HYDROXYLAMINE HYDROCHLORIDE

what is of N-(TERT-BUTYL)HYDROXYLAMINE HYDROCHLORIDE with CAS 57497-39-9?

N-tert-Butylhydroxylamine hydrochloride was used in spin trapping of short-lived radicals. It was also used in the synthesis of α-ketoamides and 3-spirocyclopropanated 2-azetidinones.

Specification Melting point 183-185 °C (lit.) storage temp. Inert atmosphere,Room Temperature form Powder color White to off-white Sensitive Hygroscopic BRN 3546053 CAS DataBase Reference 57497-39-9(CAS DataBase Reference) Application

Packaging

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

Synonyms

N-tert-Butylhydroxylamine hydrochloride≥ 98%(Titration); N-(t-Butyl)-hydroxyl aMine hydrochloride; N-Hydroxy-2-methyl-2-propanamine hydrochloride; tert-Butylhydroxylamine hydrochloride; N-(tert-Butyl)hydroxylamine Hydrochloride; RARECHEM AQ A1 0050; N-(TERT-BUTYL)HYDROXYLAMINE HYDROCHLORIDE

CAS: 57497-39-9

Purity: 99%

Allyl glycidyl ether (AGE) with CAS 106-92-3

what is of Allyl glycidyl ether (AGE) with CAS 106-92-3?

Allyl glycidyl ether is a colorless liquid clycidyl ether with a pleasant odor. The compound is insoluble in water and less dense than water, therefore can easily float on water. When ingested or inhaled, allyl glycidyl ether is mildly toxic. It is not classified as a human carcinogen.

1.Quick details of Allyl glycidyl ether (AGE) with CAS 106-92-3


CAS No.:106-92-3 Other Names:AGE MF:C6H10O2 EINECS No.:203-442-4 Place of Origin:Shandong, China Type:Syntheses Material Intermediates Purity:99.5%min Application:Auxiliary Appearance:Colorless transparent liquid Product name:Allyl glycidyl ether CAS:106-92-3 MW:114.14 Melting point:-100 °C Boiling point:154 °C(lit.) Flashing point:135 °F Water:0.1%max Storage:Cool Dry Place Package:190kg/drum

2.Description of Allyl glycidyl ether (AGE) with CAS 106-92-3

4.Packing

200kgs/drum, 16tons/20’container

250kgs/drum,20tons/20’container

CAS: 106-92-3

MF: C6H10O2

Purity: 99%

Copper nitrate trihydrate with CAS 10031-43-3

CAS:10031-43-3
Molecular Formula:CuH3NO4
Molecular Weight:144.57
EINECS:600-060-3
Synonyms:COPPER(II) NITRATE TRIHYDRATE; COPPER(II) NITRATE 3-HYDRATE; COPPER (II) NITRATE; COPPER(+2)NITRATE TRIHYDRATE; Copper(Ⅱ)nitrate; Copper dinitrate trihydrate; Copper(ii) nitrate, trihydrate (1:2:3); Copper(II)nitrate,trihydrate(1:2:3); COPPER(II) NITRATE 3H2O

what is of Copper nitrate trihydrate with CAS 10031-43-3?

Cupric nitrate is the cupric salt of nitrate. Cupric nitrate has various applications: a major application is its conversion to copper oxide, a powerful catalyst organic chemistry. It can also be used in textiles and polishing agents of other metals. It can also be used to demonstrate chemical voltaic cell reactions in schools.

Specification

Specification

Standard

Copper Nitrate

≥99.0%

Water insoluble

≤0.005%

Chloride (Cl)

≤0.005%

Sulfate (SO4)

≤0.02%

Ferric (Fe)

≤0.005%

Appearance

Blue crystal

Application

Packing

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

Synonyms

COPPER(II) NITRATE TRIHYDRATE; COPPER(II) NITRATE 3-HYDRATE; COPPER (II) NITRATE; COPPER(+2)NITRATE TRIHYDRATE; Copper(Ⅱ)nitrate; Copper dinitrate trihydrate; Copper(ii) nitrate, trihydrate (1:2:3); Copper(II)nitrate,trihydrate(1:2:3); COPPER(II) NITRATE 3H2O

CAS: 10031-43-3

Purity: 99%

Glycerol triglycidyl ether with CAS 13236-02-7

CAS:13236-02-7
Molecular Formula:C12H20O6
Molecular Weight:260.28
EINECS:236-211-1
Synonyms:glycerinetriglycidylether[qr]; glyceroltriglycidylether[qr]; glyceroltris(2,3-epoxypropyl)ether[qr]; oxirane,2,2’,2’’-(1,2,3-propanetriyltris(oxymethylene)tris-[qr]; Oxirane,2,2’,2’’-[1,2,3-propanetriyltris(oxymethylene)]tris-propane,1,2,3-tris(2,3-epoxypropoxy)-[qr]; triglycidylglycerol; POLY/BED(R) 812; POLY/BED(R) 812 EMBEDDING MEDIA; glycerol 1,2,3-triglycidyl ether; TRIGLYCIDYLETHEROFGLYCEROL

what is of Glycerol triglycidyl ether with CAS 13236-02-7?

Glycerol triglycidyl ether is colorless to slight yellow transparent liquid.Glycerol triglycidyl ether is used in paint and coating applications such as appliance paint, boat paint, building coating, car paint, electrical insulating varnish, furniture paint, paper coating, plastic coating, road marking paint, rubber coating.

Specification

Packing

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

Synonyms

glycerinetriglycidylether[qr]; glyceroltriglycidylether[qr]; glyceroltris(2,3-epoxypropyl)ether[qr]; oxirane,2,2’,2’’-(1,2,3-propanetriyltris(oxymethylene)tris-[qr]; Oxirane,2,2’,2’’-[1,2,3-propanetriyltris(oxymethylene)]tris-propane,1,2,3-tris(2,3-epoxypropoxy)-[qr]; triglycidylglycerol; POLY/BED(R) 812; POLY/BED(R) 812 EMBEDDING MEDIA; glycerol 1,2,3-triglycidyl ether; TRIGLYCIDYLETHEROFGLYCEROL

CAS: 13236-02-7

MF: C12H20O6

Purity: 99%

CHLORHEXIDINE DIACETATE with CAS 206986-79-0

CAS:206986-79-0
Molecular Formula:C22H30Cl2N10.2C2H4O2.xH2O
Molecular Weight:625.55
EINECS:205-516-1
Synonyms:Chlorhexidine diacetate; CHLORHEXIDINE DIACETATE HYDRATE, 98; 2,4,11,13-Tetraazatetradecanediimidamide, N,N”-bis(4-chlorophenyl)-3,12-diimino-, acetate, hydrate (1:2:); Chlorhexidine acetate hydrate(1:2:x); TIANFU CHEM–Chlorhexidine diacetate

what is of CHLORHEXIDINE DIACETATE with CAS 206986-79-0?

Chlorhexidine acetate hydrate is an antibacterial and preservative agent. Chlorhexidine acetate hydrate can be used to clean the skin after trauma, before surgery, or before injection.

Specification

Product Name

Chlorhexidine Acetate

Appearance

White powder

Grade Standard

Tech Grade

Purity

98%-99.8%

EINECS NO.

200-302-4

Packing

Paper bucket

Sample

Free sample

Application

Packaging

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

Synonyms

Chlorhexidine diacetate; CHLORHEXIDINE DIACETATE HYDRATE, 98; 2,4,11,13-Tetraazatetradecanediimidamide, N,N”-bis(4-chlorophenyl)-3,12-diimino-, acetate, hydrate (1:2:); Chlorhexidine acetate hydrate(1:2:x); TIANFU CHEM–Chlorhexidine diacetate

CAS: 206986-79-0

Purity: 99%

Hexachloroethane CAS 67-72-1

CAS: 67-72-1
Molecular Formula: C2Cl6
Molecular Weight: 236.74
EINECS: 200-666-4

Synonyms: PERCHLOROETHANE; HEXACHLOROETHANE, 5000MG, NEAT; HEXACHLOROETHANEVETRANAL; HEXACHLOROETHANE, 1X1ML, MEOH, 5000UG/ML; Hexachloroethane,99%; Hexachloroethane,98%; CARBON HEXACHLORIDE; CARBON TRICHLORIDE; HEXACHLOROETHANE

what is Hexachloroethane CAS 67-72-1?

Hexachloroethane (HCE) CAS 67-72-1 is a halogenated hydrocarbon consisting of six chlorines attached to an ethane (ACGIH, 1991); it is a white to pale yellow solid that is unstable in air and evaporates gradually.

Specification

Item

Specifications

Appearance

white crystalline powder

Melting point

184 °C

Boiling point

186℃

density

2.091 g/mL at 25 °C(lit.)

vapor density

8.16 (vs air)

vapor pressure

0.4 mm Hg ( 20 °C)

refractive index

1.5282 (estimate)

Fp

9℃

storage temp.

2-8°C

Application

Packing

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

AMMONIUM PHOSPHITE with CAS 51503-61-8

CAS:51503-61-8
Molecular Formula:H8NO4P
Molecular Weight:117.04
EINECS:610-672-2
Synonyms:diammonium phosphite; Diammonium hydrogen; Ammonium ; hydrogenphosphite; AMMONIUM PHOSPHITEl; AMMONIUM PHOSPHITE, DIBASIC; Diammonium hydrogen phosphite; Diammoniumphosphitemonohydrate

what is of AMMONIUM PHOSPHITE with CAS 51503-61-8?

Ammonium Phosphite as reducing agent; corrosion inhibitor for lubricating grease.

Specification Melting point decomposes at 155 (anhydrous) [CRC10] density 1.619 (anhydrous) [CRC10] form hygroscopic crystals color Needles from water by slow evap Water Solubility soluble H2O [MER06] CAS DataBase Reference 51503-61-8 Application

Packing

Diammonium Hydrogen Phosphite usually packed in 25kg/drum,and also can be do customized package.

Synonyms

diammonium phosphite; Diammonium hydrogen; Ammonium ; hydrogenphosphite; AMMONIUM PHOSPHITEl; AMMONIUM PHOSPHITE, DIBASIC; Diammonium hydrogen phosphite; Diammoniumphosphitemonohydrate

CAS: 51503-61-8

Purity: 99%

EPIGALLOCATECHIN GALLATE with CAS 989-51-5

CAS:989-51-5
Molecular Formula:C22H18O11
Molecular Weight:458.37
EINECS:479-560-7
Synonyms:TEA CATECHIN; (-)-Epigallocatechin-3-O-gallate (20 mg); EGCG, (-)-Epigallocatechin gallate/Green Tea EGCG90; EGCG, (-)-Epigallocatechin gallate/Green Tea Extract; EGCG (epigallocatechin gallate); EPIGALLOCATECHIN GALLATE, (EGCG) FROM GREEN TEA 50% BY HPLC; TEAVIGO(TM); EPIGALLOCATECHIN GALLATE, (EGCG) FROM GREEN TEA 95% BY HPLC

what is of EPIGALLOCATECHIN GALLATE with CAS 989-51-5?

(-)-Epigallocatechin Gallate is a tumor-inhibiting constituent of green tea. (-)-Epigallocatechin Gallate alters the cleavage of amyloid precursor protein, decreasing production of amaloid-? and amaloid plaques in mice. This compound has neuroprotective properties.

Specification Melting point 222-224°C alpha D -185 ±2°(ethanol) refractive index -175.5 ° (C=1, EtOH) storage temp. 2-8°C solubility H2O: ≥5mg/mL, clear Boiling point 909.1±65.0 °C(Predicted) density 1.90±0.1 g/cm3(Predicted) form neat pKa 7.75±0.25(Predicted) Application

Packing

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

Synonyms

TEA CATECHIN; (-)-Epigallocatechin-3-O-gallate (20 mg); EGCG, (-)-Epigallocatechin gallate/Green Tea EGCG90; EGCG, (-)-Epigallocatechin gallate/Green Tea Extract; EGCG (epigallocatechin gallate); EPIGALLOCATECHIN GALLATE, (EGCG) FROM GREEN TEA 50% BY HPLC; TEAVIGO(TM); EPIGALLOCATECHIN GALLATE, (EGCG) FROM GREEN TEA 95% BY HPLC

CAS: 989-51-5

Purity: 99%

Tetrabutylphosphonium bromide with CAS 3115-68-2

CAS:3115-68-2
Molecular Formula:C16H36BrP
Molecular Weight:339.33
EINECS:221-487-8
Synonyms:Tetrabutylphosphonium bromide,98%; Tetrabutylphosphomum bromide; Phosphonium,tetrabutyl-,bromide; px4b; Tertabutylphosphoriun bromide; tetrabutyl-phosphoniubromide; Tetra-N-butylphosphoniumbromide99%; TributylphosphoniuM broMide; TetrabutylphosphoniuM broMide, 98% 25GR

what is of Tetrabutylphosphonium bromide with CAS 3115-68-2?

Tetra-n-butylphosphonium bromide is used as a phase-transfer catalyst at high temperatures, at which nitrogen analogues tend to undergo elimination e.g. as catalyst for the dealkoxycarbonylation of malonates and ?-keto esters by heating in stearic acid.

Specification mp 100-103 °C(lit.) Fp 290 °C Water Solubility ca 70 g/100 mL Sensitive Hygroscopic BRN 4160474 CAS DataBase Reference 3115-68-2(CAS DataBase Reference) NIST Chemistry Reference Phosphonium bromide, tetrabutyl(3115-68-2) Application

mp	100-103 °C(lit.)
Fp	290 °C
Water Solubility	ca 70 g/100 mL
Sensitive	Hygroscopic
BRN	4160474
CAS DataBase Reference	3115-68-2(CAS DataBase Reference)
NIST Chemistry Reference	Phosphonium bromide, tetrabutyl(3115-68-2)

Packaging

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

Synonyms

Tetrabutylphosphonium bromide,98%; Tetrabutylphosphomum bromide; Phosphonium,tetrabutyl-,bromide; px4b; Tertabutylphosphoriun bromide; tetrabutyl-phosphoniubromide; Tetra-N-butylphosphoniumbromide99%; TributylphosphoniuM broMide; TetrabutylphosphoniuM broMide, 98% 25GR

CAS: 3115-68-2

Purity: 99%

Dodecyl Isocyanate with CAS 4202-38-4

CAS: 4202-38-4
Molecular Formula: C13H25NO
EINECS: 224-111-0
Synonyms:
N-DODECYL ISOCYANATE; 1-DODECYL ISOCYANATE; 1-isocyanato-dodecan; DODECYL ISOCYANATE; LAURYL ISOCYANATE; Dodecyl(lauryl) isocyanate; 1-Dodecylisocyanate,98%.

what is of DODECYL ISOCYANATE with CAS 4202-38-4?

Dodecyl isocyanate is a long-chain alkyl monoisocyanate. Its molecular structure can be seen as a highly reactive isocyanate group connected to the end of the dodecane (lauryl) molecule. Industrially, it is not mainly used to synthesize the main structure of polyurethane foam, but as a high-performance modifier and key intermediate to improve the special properties of the material.

Dodecyl Isocyanate is a high-purity organic isocyanate widely used as a reactive intermediate in chemical synthesis. Its long-chain structure provides hydrophobicity, flexibility, and reactivity, making it suitable for specialty polymers, surfactants, adhesives, coatings, and polyurethane chemistry.

Specification

Dodecyl Isocyanate Applications

1. Polyurethane & Polymer Synthesis

Dodecyl Isocyanate is widely used in polyurethane chemistry to produce flexible, hydrophobic, and durable polymers. Its long alkyl chain improves elasticity, water resistance, and chemical stability, making it ideal for coatings, elastomers, sealants, and specialty plastics.

2. Surfactants & Functional Additives

It serves as a reactive intermediate in surfactant synthesis, helping create hydrophobic or amphiphilic molecules for detergents, emulsifiers, and dispersants. Dodecyl Isocyanate imparts surface activity, stability, and functional performance to end products.

3. Coatings, Adhesives & Sealants

In coatings and adhesives, Dodecyl Isocyanate is used to modify resins, polyurethanes, and epoxy systems, enhancing water repellency, adhesion, and flexibility. It is particularly suitable for industrial coatings, automotive sealants, and protective films.

4. Chemical Intermediates

Dodecyl Isocyanate is a versatile chemical intermediate for specialty synthesis, organic reactions. It can react with alcohols, amines, or thiols to produce urethanes, ureas, and other derivatives used in pharmaceuticals, advanced materials, and specialty chemicals.

Features

1. High reactivity

2. Excellent hydrophobicity and hydrolysis resistance

3. Excellent flexibility and internal plasticization

4. As an ideal raw material for blocked isocyanate

Packaging

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

CAS: 4202-38-4

MF: C13H25NO

Purity: 99%

2,5-DIMETHYL-2,4-HEXADIENE with CAS 764-13-6

CAS:764-13-6
Molecular Formula:C8H14
Molecular Weight:110.2
EINECS:212-115-5
Synonyms:4-Hexadiene,2,5-dimethyl-2; Biisobutenyl; Biisocrotyl; DIISOCROTYL; 2,5-Dimethylhexa-2,4-diene; 2,5-DIMETHYL-2,4-HEXADIENE; TIMTEC-BB SBB008758; 2,5-Dimethyl-2,4-hexadiene min.98%(GC); 2,5-Dimethyl-2,4-hexadiene (stabilized with MEHQ)

what is of 2,5-DIMETHYL-2,4-HEXADIENE with CAS 764-13-6?

2,5-Dimethyl-2,4-hexadiene is an electron-rich alkene. It induces photodechlorination of 9,10-dichloroanthracene and its mechanism has been investigated.

Specification

Item	Specifications	Results
Identification	As stipulated	Conforms
Appearance	Colorless and transparent liquid	Conforms
Assay	≥98.0%	99.2%
Moisture	≤0.5%	0.20%
Impurity	≤1.5%	0.50%
Conclusion	The results conforms with Enterprise standards

Packing

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

Synonyms

4-Hexadiene,2,5-dimethyl-2; Biisobutenyl; Biisocrotyl; DIISOCROTYL; 2,5-Dimethylhexa-2,4-diene; 2,5-DIMETHYL-2,4-HEXADIENE; TIMTEC-BB SBB008758; 2,5-Dimethyl-2,4-hexadiene min.98%(GC); 2,5-Dimethyl-2,4-hexadiene (stabilized with MEHQ)

CAS: 764-13-6

MF: C8H14

Purity: 99%

PBQ P-Benzoquinone CAS 106-51-4

CAS:106-51-4
Molecular Formula:C6H4O2
Molecular Weight:108.09
Appearance:Yellow or pale green crystal powder
EINECS:203-405-2
Synonyms:PARA-BENZOQUINONE; 1,4-Benzoquinone; 1,4-Benzochinon; 1,4-Benzoquine; 1,4-Cyclohexadiene dioxide; 1,4-Cyclohexadienedione; p-Benzochinon; pbq2; p-Chinon; quinone(p-benzoquinone)

What is P-Benzoquinone?

P-Benzoquinone is a type of quinone organic compound. Pure benzoquinone is a bright yellow crystal with a stimulating odor similar to chlorine gas. P-Benzoquinone contains a non aromatic six membered ring, which is an oxidation product of hydroquinone (hydroquinone).

Specification

Item	Standard
Appearance	Yellow or pale green crystal powder
Melting point	112.0- 116.0 ºC
Residue on Ignition	≤0.05%
Moisture	≤0.5%
ASSAY	≥99.0%

Application

(1) P-Benzoquinone can be used as a dye intermediate, pharmaceutical, pesticide intermediate
(2) P-Benzoquinone can be used for manufacturing hydroquinone
(3) P-Benzoquinone can be used in the manufacturing of rubber antioxidants, polymerization inhibitors, and unsaturated polyesters, as well as in the production of antioxidants, developers, and photography
(4) The use of P-Benzoquinone in the cosmetics industry is mainly due to its ability to transform some nitrogen-containing compounds into substances of different colors
(5) Manufacturing of antifungal agents and analytical reagents

Package

25kg/drum or requirement of clients.

Synonyms

PARA-BENZOQUINONE; 1,4-Benzoquinone; 1,4-Benzochinon; 1,4-Benzoquine; 1,4-Cyclohexadiene dioxide; 1,4-Cyclohexadienedione; p-Benzochinon; pbq2; p-Chinon; quinone(p-benzoquinone)

CAS: 106-51-4

Purity: 99%

CALCIUM PYROPHOSPHATE with CAS 35405-51-7

CAS:35405-51-7
Molecular Formula:Ca2O7P2
Molecular Weight:254.1
EINECS:232-221-5
Synonyms:CPP; CALCIUM DIPHOSPHATE; CALCIUM PYROPHOSPHATE; CALCIUM PHOSPHATE (PYRO)

what is of CALCIUM PYROPHOSPHATE with CAS 35405-51-7?

Abrasive; fertilizer; feed supplement; in dentifrices, ceramic ware, china, glass, phosphors.

Specification

Item
Standard
Test Results

Identification A.H-NMR:Comply with the structure Complies

B.LC-MS:Comply with the structure Complies

C.The IR spectrum of sample should be identical with that of reference standard. Complies

D.HPLC-ESI-MS

The retention time of the major peak in the chromatogram of the Assay preparation corresponds to that in the chromatogram of the Standard preparation, as obtained in the Assay.
Complies

Loss on drying ≤2.0% 0.19%

Heavy metals ≤10 ppm <10ppm

Water ≤1.0% 0.1%

Sulphated ash ≤0.5% determined on 1.0 g. 0.009%

Residue on ignition ≤0.1% 0.03%

Related Substances Unspecified impurities: for each impurity ≤0.10% <0.10%

Application

Packing

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

Synonyms

CPP; CALCIUM DIPHOSPHATE; CALCIUM PYROPHOSPHATE; CALCIUM PHOSPHATE (PYRO)

CAS: 35405-51-7

Purity: 99%

Sodium taurocholate with CAS 145-42-6

CAS:145-42-6
Molecular Formula:C26H44NNaO7S
Molecular Weight:537.68
EINECS:205-653-7
Synonyms:SODIUM TAUROCHOLATE; SODIUM TAUROCHOLATE HYDRATE; TAUROCHOLIC ACID NA-SALT; TAUROCHOLIC ACID SODIUM SALT; sodium N-choloyltaurinate; TAUROCHOLIC ACID SODIUM, CRUDE FROM OX*BILE; SODIUM TAUROCHOLATE ( FOR BACTERIOLOGY )

what is of Sodium taurocholate with CAS 145-42-6?

Sodium taurocholate is a detergent useful for the solubilization of lipids and membrane-bound proteins.

Specification

ITEMS SPECIFICATIONS RESULTS

Appearance White or off-white powder Conform

PH (1%, H2O) 7.0~9.0 8.2

Specific optical rotation +19.0℃~ +27.0℃ +21.0℃

Loss on drying ≤ 8.0% 2.3%

Residue on ignition ≤ 0.5% 0.02%

Chloride ≤ 0.2% 0.01%

Heavy metal ≤ 20PPM Conform

Assay (HPLC) ≥98.0% 99.3%

Application

Packing

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

Synonyms

SODIUM TAUROCHOLATE; SODIUM TAUROCHOLATE HYDRATE; TAUROCHOLIC ACID NA-SALT; TAUROCHOLIC ACID SODIUM SALT; sodium N-choloyltaurinate; TAUROCHOLIC ACID SODIUM, CRUDE FROM OX*BILE; SODIUM TAUROCHOLATE ( FOR BACTERIOLOGY )

CAS: 145-42-6

Purity: 99%

Isophthalic dihydrazide with CAS 2760-98-7

CAS:2760-98-7
Molecular Formula:C8H10N4O2
Molecular Weight:194.19
EINECS:220-425-7
Synonyms:Isophthaloyl hydrazide; 1,3-denzenedi carboxylic acid dihydrazide; 5-Methylisophthalohydrazide; Benzene-1,3-dicarbohydrazide; ISOPHTHALOYL DIHYDRAZIDE; ISOPHTHALIC DIHYDRAZIDE; ISOPHTHALOHYDRAZIDE; ISO-PHTHALIC ACID, DIHYDRAZIDE

what is of Isophthalic dihydrazide with CAS 2760-98-7?

Isophthalic dihydrazide white to off white powder.It can be used in Syntheses Material Intermediates.

Specification Name Isophthalic dihydrazide Synonyms Isophthalic acid dihydrazide; Isophthalohydrazide CAS NO. 2760-98-7 Molecular Formula C8H10N4O2 Molecular Weight 194.19 EINECS 220-425-7 Appearance White Powder Purity 99% Min Application

Packaging

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

Synonyms

Isophthaloyl hydrazide; 1,3-denzenedi carboxylic acid dihydrazide; 5-Methylisophthalohydrazide; Benzene-1,3-dicarbohydrazide; ISOPHTHALOYL DIHYDRAZIDE; ISOPHTHALIC DIHYDRAZIDE; ISOPHTHALOHYDRAZIDE; ISO-PHTHALIC ACID, DIHYDRAZIDE

CAS: 2760-98-7

Purity: 99%

1-ETHYL-3-METHYLIMIDAZOLIUM METHANESULFONATE with CAS 145022-45-3

CAS:145022-45-3
Molecular Formula:C7H14N2O3S
Molecular Weight:206.26
EINECS:604-453-0
Synonyms:BASIONIC(TM) ST 35; EMIM CH3SO3; 1-ETHYL-3-METHYLIMIDAZOLIUM METHANESULFONATE, 98.0+%(N); BASIONIC(R) ST 35; 1-ETHYL-3-METHYLIMIDAZOLIUM METHANESULFONATE; 3-Ethyl-1-methyl-1H-imidazol-3-ium methanesulfonate; 1-Ethyl-3-methylmidazolium; Methanesulfonate

what is of 1-ETHYL-3-METHYLIMIDAZOLIUM METHANESULFONATE with CAS 145022-45-3?

1-ETHYLL-3-METHYLIMIDAZOLIUM METHANESULFONATE has a light yellow to brown appearance，It can be used in Chemical

Specification

Packaging

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

Synonyms

BASIONIC(TM) ST 35; EMIM CH3SO3; 1-ETHYL-3-METHYLIMIDAZOLIUM METHANESULFONATE, 98.0+%(N); BASIONIC(R) ST 35; 1-ETHYL-3-METHYLIMIDAZOLIUM METHANESULFONATE; 3-Ethyl-1-methyl-1H-imidazol-3-ium methanesulfonate; 1-Ethyl-3-methylmidazolium; Methanesulfonate

CAS: 145022-45-3

MF: C7H14N2O3S

Purity: 99%

1-BUTYL-3-METHYLIMIDAZOLIUM METHANESULFONATE with CAS 342789-81-5

CAS:342789-81-5
Molecular Formula:C9H18N2O3S
Molecular Weight:234.32
EINECS:205-516-1
Synonyms:1-BUTYL-3-METHYLIMIDAZOLIUM METHANESULFONATE; BASIONIC(TM) ST 78; BMIM CH3SO3; 1-n-Butyl-3-methylimidazolium ; methanesulfonate, 99%; BASIONIC(R) ST 78

What is 1-BUTYL-3-METHYLIMIDAZOLIUM METHANESULFONATE with CAS 342789-81-5？

1-BUTYLL-3-METHYLIMIDAZOLIUM METHANEESULFONATE is soluble in methanol, in the form of powder crystals, with a color ranging from white to almost white.

Specification

4-Item	5-Specification
6-MF	7-C9H18N2O3S
8-MW	9-234.32
10-Melting point	11-75-80°C
12-flash point	13-119 °C
14-Solubility	15-Dissolved in methanol
16-Storage conditions	17-Inert atmosphere,Room Temperature

Application

1-Butyl-3-methylimidazolium methanesulfonate can be used:
•To prepare a deep eutectic solvent applicable in the ammonia sorption.
•As a solvent in the high-pressure CO2 removal process.
•To prepare ionic liquid/phosphomolybdate based hybrids as catalysts applicable in the glucose epimerization.

Packing

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

Synonyms

1-BUTYL-3-METHYLIMIDAZOLIUM METHANESULFONATE; BASIONIC(TM) ST 78; BMIM CH3SO3; 1-n-Butyl-3-methylimidazolium ; methanesulfonate, 99%; BASIONIC(R) ST 78; 1-Butyl-3-methyl-1H-imidazolium methanesulfonate; 1-Butyl-3-methylimidazolium mesylate

CAS: 342789-81-5

Purity: 99%

2,7-Dihydroxy-9-fluorenone with CAS 42523-29-5

CAS:42523-29-5
Molecular Formula:C13H8O3
Molecular Weight:212.2
EINECS:610-035-9
Synonyms:2,7-DIHYDROXY-9-FLUORENONE; 2,7-DIHYDROXYFLUORENONE; 2,7-DIHYDROXY-9-FLUORENONE 98%; 2,7-Dihydroxy-9H-fluoren-9-one; 2,7-Dihydroxy-fluoren-9-one; 2,7-Dihydroxy-9-fluo; 7-Dihydroxy-9-fluorenone

what is of 2,7-Dihydroxy-9-fluorenone with CAS 42523-29-5?

At present, 2,7-Dihydroxy-9-flurenone, as an important pharmaceutical intermediate and functional monomer, can be used in the pharmaceutical industry for the synthesis of anti-tumor and sympathetic nervous system inhibitors; Used in agriculture for synthesizing herbicides and insecticides, etc; Bisphenol products can be synthesized in the plastic industry as stabilizers and plasticizers for polymerization processes, as well as for the production of functional polymer materials

Specification Appearance Brownish red crystalline powder Molecular Weight 212.2 g/mol Melting point 338℃(lit.) Boiling point 444.5℃ at 760 mmHg Flash point 236.7℃ Density 1.497 g/cm3 Storage Store in a cool, dry place. Keep container closed when not in use. Application

Packaging

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

Synonyms

2,7-DIHYDROXY-9-FLUORENONE; 2,7-DIHYDROXYFLUORENONE; 2,7-DIHYDROXY-9-FLUORENONE 98%; 2,7-Dihydroxy-9H-fluoren-9-one; 2,7-Dihydroxy-fluoren-9-one; 2,7-Dihydroxy-9-fluo; 7-Dihydroxy-9-fluorenone

CAS: 42523-29-5

Purity: 99%

2-Bromoethyl acetate with CAS 927-68-4

CAS:927-68-4
Molecular Formula:C4H7BrO2
Molecular Weight:167
EINECS:213-159-8
Synonyms:ACETIC ACID 2-BROMOETHYL ESTER; 1-ACETYL-2-BROMOETHANE; 2-Bromoethyl acetate 97%; Flurbiprofen impurity Ⅵ; 2-BROMOETHYL ACETATE; 2-Bromo Ethanol Acetate; BETA-BROMOETHYL ACETATE; 1-Acetoxy-2-bromoethane; 1-Bromo-2-acetoxyethane

what is of 2-Bromoethyl acetate with CAS 927-68-4?

2-Bromoethyl acetate was used as alkylating reagent during asymmetric total synthesis of (+)-1-deoxylycorine and (+)-lycorine.

Specification

Packaging

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

Synonyms

ACETIC ACID 2-BROMOETHYL ESTER; 1-ACETYL-2-BROMOETHANE; 2-Bromoethyl acetate 97%; Flurbiprofen impurity Ⅵ; 2-BROMOETHYL ACETATE; 2-Bromo Ethanol Acetate; BETA-BROMOETHYL ACETATE; 1-Acetoxy-2-bromoethane; 1-Bromo-2-acetoxyethane

CAS: 927-68-4

MF: C4H7BrO2

Purity: 99%

tert-Butyl glycinate with CAS 6456-74-2

CAS:6456-74-2
Molecular Formula:C6H13NO2
Molecular Weight:131.17
EINECS:1533716-785-6
Synonyms:2-aminoacetic acid tert-butyl ester; tert-butyl 2-aminoacetate; tert-butyl 2-azanylethanoate; 1tert-butyl2-aMinoacetate; DL-Glycine tert-butyl ester; tert-Butyl aminoacetate; H-Gly-OtBu-OH (Glycine Tert Butyl Ester); TERT-BUTYL GLYCINATE FOR SYNTHESIS; tert-Butyl glycinate Glycine tert-butyl ester

what is of tert-Butyl glycinate with CAS 6456-74-2?

Glycine tert-butyl ester is used in the preparation of Schiff base by reacting with benzophenone. The resultant Schiff base undergoes asymmetric alkylation with arylmethyl bromides in the presence of O-allyl-N-(9-anthracenylmethyl)cinchonidinium bromide as chiral phase transfer catalyst to give guanidine-containing pentacyclic compound.

Specification Melting point 148-150 °C Molecular Weight 131.17 Boiling point 29-31°C 2mm Density 0,96 g/cm3 Refractive index 1.4240 Flash point 29-31°C/2mm Packing 5 g/piece pKa 7.36±0.29 Application

Packaging

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

Synonyms

2-aminoacetic acid tert-butyl ester; tert-butyl 2-aminoacetate; tert-butyl 2-azanylethanoate; 1tert-butyl2-aMinoacetate; DL-Glycine tert-butyl ester; tert-Butyl aminoacetate; H-Gly-OtBu-OH (Glycine Tert Butyl Ester); TERT-BUTYL GLYCINATE FOR SYNTHESIS; tert-Butyl glycinate Glycine tert-butyl ester

CAS: 6456-74-2

Purity: 99%

4-Nitropyrazole with CAS 2075-46-9

CAS:2075-46-9
Molecular Formula:C3H3N3O2
Molecular Weight:113.07
EINECS:212-146-4
Synonyms:1H-Pyrazole, 4-nitro-; 4-nitro-1h-pyrazol; 4-nitro-pyrazol; Pyrazole, 4-nitro-; ART-CHEM-BB B001469; AKOS B001469; 4-NITRO-1H-PYRAZOLE; 4-NITROPYRAZOLE; VITAS-BB TBB000667; TIMTEC-BB SBB000042

what is of 4-Nitropyrazole with CAS 2075-46-9?

4-Nitropyrazole, is a building block for the synthesis of various pharmaceutical compounds, including inhibitors, and therapeutic agents. It can be used for the synthesis of highly selective, brain-penetrant aminopyrazole LRRK2 Inhibitor, as a potentially viable treatment for Parkinson”s disease.

Specification Product Name 4-Nitropyrazole Synonyms 4-Nitro-1H-pyrazole CAS 2075-46-9 EINECS / Molecular Formula C3H3N3O2 Molecular Weight 113.07 Application

Packaging

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

Synonyms

1H-Pyrazole, 4-nitro-; 4-nitro-1h-pyrazol; 4-nitro-pyrazol; Pyrazole, 4-nitro-; ART-CHEM-BB B001469; AKOS B001469; 4-NITRO-1H-PYRAZOLE; 4-NITROPYRAZOLE; VITAS-BB TBB000667; TIMTEC-BB SBB000042

CAS: 2075-46-9

Purity: 99%

2-Ethyl-4-methylimidazole with CAS 931-36-2

CAS: 931-36-2
Molecular Formula:C6H10N2
Molecular Weight:110.16
Appearance:Yellow ropy liquid
EINECS:213-234-5
Synonyms:2-ETHYL-4-METHYLIMIDAZOLE;2-ETHYL-4-METHYL-1H-IMIDAZOLE;4-METHYL-2-ETHYLIMIDAZOLE;1H-Imidazole,2-ethyl-4-methyl-;2-ethyl-4-methyl-1h-imidazol;Ethyl-4-MethyliMidaz

What is 2-Ethyl-4-methylimidazole ?

2-Ethyl-4-methylimidazole light yellow crystal. Melting point 45℃, boiling point 292-295℃, 154℃ (1.33kPa), relative density 0.975 (45℃), refractive index 1.4995, flash point 137℃. 2-Ethyl-4-methylimidazole is an excellent curing agent for preparing epoxy adhesives and epoxy silicone resin coatings.

Specification

ITEM	STANDARD
Appearance	Yellow wish ropy liquid
Water %	≤0.5
Active imidazole%	≥97.0
Assay（GC）	≥83.0%
Other imidazole	5-14.0%

Application

2-Ethyl-4-methylimidazole is used as curing agent of epoxy resin, as curing agent of epoxy resin, and also used in the electronics industry for epoxy resin bonding, coating, pouring, encapsulation, impregnation and composite materials.

Package

25kg/drum

Synonyms

2-ETHYL-4-METHYLIMIDAZOLE;2-ETHYL-4-METHYL-1H-IMIDAZOLE;4-METHYL-2-ETHYLIMIDAZOLE;1H-Imidazole,2-ethyl-4-methyl-;2-ethyl-4-methyl-1h-imidazol;Ethyl-4-MethyliMidaz

CAS: 931-36-2

MF: C6H10N2

Purity: 99%

Cocoamine CAS 61788-46-3

CAS: 61788-46-3
Purity: 98%
Molecular Formula: C38H46N2O8
Molecular Weight: 0
EINECS: 262-977-1
Storage Period: 1 year

Synonym: COCOAMIN; Coconut Amine / Cocoamine; Coconut amines; Adogen 160; Adogen 160D; Alamine 21; Alamine 21D; Armeen C

What is Cocoamine CAS 61788-46-3?

The raw materials of Cocoamine mainly come from the fatty acids in coconut oil (such as lauric acid, myrictic acid, palmitic acid, oleic acid, etc.), and are produced through amolysis reactions (fatty acids react with ammonia to form fatty nitriles, which are then reduced to produce amines) or directly by the reaction of fatty acids with ammonia.

Specification

①. Daily chemical and Personal Care Industry
The core component of the surfactant system

Emulsifier
When used to prepare emulsions and creams (such as face creams and body lotions), it forms a stable emulsified layer by adsorbing at the oil-water interface to prevent oil-water separation.
Cocamidopropylamine Oxide is used as a low-irritation emulsifier in skin care lotions.

Foaming agent and foam stabilizer
Add it to shampoo and body wash to promote foam formation by reducing the surface tension of water and enhance the stability of the foam.
Features: Compared with petroleum-based foaming agents, coconut oil amines are milder and are suitable for sensitive skin products (such as baby care products).

Conditioner
Quaternary ammonium salts (such as cocoyltrimethylammonium chloride) in hair conditioners and hair masks can adhere to the negatively charged surface of hair, neutralize static electricity, improve tangles and provide a smooth hand feel.
2. Anti-corrosion and corrosion inhibition assistance
Some tertiary amine derivatives can inhibit the corrosion of metal containers (such as aluminum packaging) and extend the shelf life of products.
Quaternary ammonium salts (such as cocoyl dimethyl benzyl ammonium chloride) have antibacterial activity and can be used as preservatives in cosmetics (subject to regulatory limits).

②. Textile and Leather Industry
Fabric softness and care

Softener
Coconut oil-based quaternary ammonium salts (such as dicoconut oil-based dimethylammonium chloride) adsorb on the surface of fibers through cationic groups, forming a hydrophobic film, reducing the friction between fibers and making the fabric feel soft and fluffy.
Application scenarios: Laundry detergent, fabric softener, post-treatment process of towels/bed sheets.

Antistatic agent
Fibers tend to accumulate static electricity during processing or wearing. The cationic properties of coconut oil amine derivatives can neutralize the charge, preventing dust adhesion and entanglement of clothes (such as in the treatment of synthetic fibers like polyester and nylon).

Dyeing and processing AIDS
Leveling agents: Primary amines or tertiary amines are used as dyeing auxiliaries to regulate the adsorption rate of dyes on fibers, preventing local dyeing from being too deep or too light (such as reactive dye dyeing of cotton and linen fabrics).
Leather fat-adding agent: When coconut oil amine is compounded with oil, it penetrates into the leather fibers, enhancing flexibility and water resistance.

Packaging

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

Isopropylamine with CAS 75-31-0

CAS:75-31-0
Molecular Formula:C3H9N
Molecular Weight:59.11
EINECS:200-860-9
Synonyms:Isopropilamina; Isopropylamin; iso-Propylamine gas; isopropylamine(2-aminopropane); isopropylamine(non-specificname); isopropylaminemethylnaphthalenesulfonate; nsc62775; Propane, 2-amino-; Propylamine mono

what is of Isopropylamine with CAS 75-31-0?

A member of the class of alkylamines that is propane carrying an amino group at position 2.

Specification

Packaging

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

Synonyms

Isopropilamina; Isopropylamin; iso-Propylamine gas; isopropylamine(2-aminopropane); isopropylamine(non-specificname); isopropylaminemethylnaphthalenesulfonate; nsc62775; Propane, 2-amino-; Propylamine mono

CAS: 75-31-0

MF: C3H9N

Purity: 99%

Octenylsuccinicanhydride with CAS 42482-06-4

CAS:42482-06-4
Molecular Formula:C12H18O3
Molecular Weight:210.27
EINECS:629-679-7
Synonyms:2-octen-1-ylsuccinic anhydride, mixture of cis and trans; 2-Octenylsuccinic anhydride, 95%, mixture of cis and trans; 2-OctenylsuccinicAnhydride(cis-andtrans-mixture)>; 2-Octen-1-ylsuccinic anhydride, mixture of cis; 3-[(2E)-oct-2-en-1-yl]dihydrofuran-2,5-dione; Dihydro-3-(2-Octen-1-Yl)-2,5-Furandione; 3-(Oct-2-en-1-yl)dihydrofuran-2,5-dione

what is of Octenylsuccinicanhydride with CAS 42482-06-4?

2-Octen-1-ylsuccinic anhydride, mixture of cis and trans, appears as a yellow liquid,It can be used in Chemical Intermediates.

Specification

Packaging

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

Synonyms

2-octen-1-ylsuccinic anhydride, mixture of cis and trans; 2-Octenylsuccinic anhydride, 95%, mixture of cis and trans; 2-OctenylsuccinicAnhydride(cis-andtrans-mixture)>; 2-Octen-1-ylsuccinic anhydride, mixture of cis; 3-[(2E)-oct-2-en-1-yl]dihydrofuran-2,5-dione; Dihydro-3-(2-Octen-1-Yl)-2,5-Furandione; 3-(Oct-2-en-1-yl)dihydrofuran-2,5-dione

CAS: 42482-06-4

MF: C12H18O3

Purity: 99%

Tinuvin-1130 with CAS 104810-48-2

CAS:104810-48-2
Molecular Formula:H(OCH2CH2)nOH
Molecular Weight:0
EINECS:600-603-4
Synonyms:Light Stabilizer 5151; Tinuvin-1130 ISO 9001：2015 REACH; UV5050; RIASORB UV-1130 Light Stabilizer UV1130 coatings Antiaging agent ; universal UV absorber 1130; Light Stabilizer UV Absorber RIASORB UV-1130; UV 1130 / Tinuvin-1130; Antioxidant 1130

What is Tinuvin-1130 CAS 104810-48-2? UV-1130 has good high temperature resistance and extraction resistance, which is particularly suitable for industrial and automotive coatings with high weather resistance requirements, and can also provide sufficient protection for sensitive substrates such as wood.

Specification

Packaging

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

Synonyms

Light Stabilizer 5151; Tinuvin-1130 ISO 9001：2015 REACH; UV5050; RIASORB UV-1130 Light Stabilizer UV1130 coatings Antiaging agent ; universal UV absorber 1130; Light Stabilizer UV Absorber RIASORB UV-1130; UV 1130 / Tinuvin-1130; Antioxidant 1130

CAS: 104810-48-2

MF: H(OCH2CH2)nOH

Purity: 99%

2-(2H-Benzotriazol-2-yl)-4,6-ditertpentylphenol with CAS 25973-55-1

CAS:25973-55-1
Molecular Formula:C22H29N3O
Molecular Weight:351.49
EINECS:247-384-8
Synonyms:2-(2H-Benzotriazol-2-yl)-4,6-di-t; UV-328; 2-(2H-Benzotriazol-2-yl)-4,6-di-tert-amylphenol; UV ABSORBER UV-328; 2-(2H-benzotriaziol-2-yl)-4,6-Di-Tert-Pentylphenol; ThasorbUv328; UV ABSORBER 328; 2-(3,5-Di-tert-amyl-2-hydroxyphenyl)benzotriazole

what is of 2-(2H-Benzotriazol-2-yl)-4,6-ditertpentylphenol with CAS 25973-55-1?

UV-328 (2-(2H-Benzotriazol-2-yl)-4,6-ditertpentylphenol) is a chemical compound that belongs to the phenolic benzotriazoles. It is a UV filter that is used as an antioxidant for plastics.

Specification Product Name UV Absorber 328 Chemical Name 2-(2H-Benzotriazol-2-yl)-4,6-ditertpentylphenol CAS NO. 25973-55-1 MF C22H29N3O Appearance White or pale yellow crystalline powder Melting point 80-88℃ Purity 99.0% min Wavelength 460nm: 97%min 500nm: 98%min Ash content 0.05% max Loss on drying ≤ 0.5% Application

Packaging

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

Synonyms

2-(2H-Benzotriazol-2-yl)-4,6-di-t; UV-328; 2-(2H-Benzotriazol-2-yl)-4,6-di-tert-amylphenol; UV ABSORBER UV-328; 2-(2H-benzotriaziol-2-yl)-4,6-Di-Tert-Pentylphenol; ThasorbUv328; UV ABSORBER 328; 2-(3,5-Di-tert-amyl-2-hydroxyphenyl)benzotriazole

CAS: 25973-55-1

Purity: 99%

UV-1164 with CAS 2725-22-6

CAS:2725-22-6
Molecular Formula:C33H39N3O2
Molecular Weight:509.68
EINECS:412-440-4
Synonyms:UV-1164; Ultraviolet Absorbent UV-1164; UV ABSORBER-1164; 2-(4,6-Bis-(2,4-dimethylphenyl)-1,3,5-triazin-2-yl)-5-(octyloxy)-phenol; Cyasorb 1164; PriMesorb 1164; uv absorber uv-1164

What is UV-1164 with CAS 2725-22-6？

UV Cyasorb 1164 has a very low volatility and is very compatible with polymers and other additives.This product is suitable for polyoxymethylene, polyamide, polycarbonate, polyethylene, polyether amine, ABS resin and polymethyl methacrylate. Especially suitable for nylon and engineering plastics.

Specification Product Name UV-1164 CAS No. 2725-22-6 MF C33H39N3O2 Appearance Pale Yellow Powder Purity ≥ 99% Loss on drying ≤ 0.5% Ash ≤ 0.1% Application

Packaging

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

Synonyms

UV-1164; Ultraviolet Absorbent UV-1164; UV ABSORBER-1164; 2-(4,6-Bis-(2,4-dimethylphenyl)-1,3,5-triazin-2-yl)-5-(octyloxy)-phenol; Cyasorb 1164; PriMesorb 1164; uv absorber uv-1164

CAS: 2725-22-6

Purity: 99%

4,4′-Bis(diethylamino) benzophenone with CAS 90-93-7

CAS:90-93-7
Molecular Formula:C21H28N2O
Molecular Weight:324.46
Appearance:White powder
EINECS:202-025-4

Synonyms:4,4′-Bis(diethylamino)benzophenone;4,4-BIS(DIETHYLAMINO) BENZOPHENONE;4,4′-Bis(diethylamino)benzophenone98%;PI-EMK;UV Photoinitiator EMK / Photoinitiator EAB;Photoluminator EKK;Photoinitiator-EMK

What is 4,4′-Bis(diethylamino) benzophenone with CAS 90-93-7?

4,4′-Bis(diethylamino) benzophenone (CAS 90-93-7), also known as EMK Photoinitiator or Photoinitiator EMK, is a highly efficient ultraviolet (UV) photoinitiator. It is widely applied in UV-curable systems, including coatings, inks, adhesives, and electronics materials, offering excellent curing efficiency and stability for industrial-scale production.

Specification

ITEM	STANDARD
Appearance	White or light yellow powder
Purity (wt%, GC)	≥99.5
Moisture (wt%, K.F.)	≤0. 5
Insolubles（%）	≤0.05

Key Features

Strong UV absorption and high initiation efficiency.

Fast curing speed, improving production efficiency.

Stable performance under large-scale industrial use.

Compatible with acrylates and other UV-curable resin systems.

Main Applications

UV-Curable Coatings: Enhances hardness, gloss, scratch resistance, and durability of surfaces in wood coatings, plastic coatings, and industrial protective coatings.
UV-Curable Printing Inks: Provides rapid drying, high adhesion, and color stability for various printing processes, including offset, screen, and flexographic printing.

Package

25KG/bag

Drometrizole with CAS 2440-22-4

CAS:2440-22-4
Molecular Formula:C13H11N3O
Molecular Weight:225.25
EINECS:219-470-5
Synonyms:(2′-Hydroxy-5mg-methylphenyl)benzotriazole; 2-(2H-Benzotriazol-2-yl)-p-cresol(UV-P); TinuvinP/2-(2H-Benzotriazol-2-yl)-p-cresol; LOTSORBUVP; 2-(2H-1,2,3-BeChemicalbooknzotriazol-2-yl)-4-methylphenol; 2-(2h-benzotriazol-2-yl)-4-methyl-pheno; 2-(2h-benzotriazol-2-yl)-p-creso; 2-(2-hydroxy-5-methyl-phenyl)-2H-benzotriazole

What Is Drometrizole Cas 2440-22-4


As a UV absorber, this product is mainly suitable for polyester, epoxy cellulose acetate, polyvinyl chloride, polystyrene, organic glass, polyacrylonitrile resin, etc. The maximum absorption wavelength range is 270-380nm. General dosage: 0.1-0.5% for thin products and 0.05-0.2% for thick products. Specification

Inspection	Quality Standard	Units	Inspection Results
Appearance	Yellow powdery solid	/	PASS
Light transmittance	440nm ≥95.0	%	99. 14
	500nm ≥97.0	%	99.72
Loss on drying	≤0.50	%	0.20
Melting range	125- 130	℃	129.2- 129.8
Ash	≤0. 1	%	0.02
Purity	≥99.0	%	99.61

Application

Drometrizole provides ultraviolet protection in a wide variety of polymers including styrene homoand copolymers, engineering plastics such as polyesters and acrylic resins, polyvinyl chloride, and other halogen containing polymers and copolymers (e.g. vinylidenes), acetals and cellulose esters. Elastomers, adhesives, polycarbonate blends, polyurethanes, and some cellulose esters and epoxy materials also benefit from the use of Drometrizole.

Package

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

Related Keywords

(2′-Hydroxy-5mg-methylphenyl)benzotriazole; 2-(2H-Benzotriazol-2-yl)-p-cresol(UV-P); TinuvinP/2-(2H-Benzotriazol-2-yl)-p-cresol; LOTSORBUVP; 2-(2H-1,2,3-BeChemicalbooknzotriazol-2-yl)-4-methylphenol; 2-(2h-benzotriazol-2-yl)-4-methyl-pheno; 2-(2h-benzotriazol-2-yl)-p-creso; 2-(2-hydroxy-5-methyl-phenyl)-2H-benzotriazole

CAS: 2440-22-4

Purity: 99%

Uv Photoinitiator 754 with CAS 211510-16-6

CAS No.:211510-16-6 Other Names:Photoinitiator 754 MF:C13H16O2 EINECS No.:213-426-9 Synonyms:Benzeneacetic acid, alpha-oxo-, Oxydi-2,1-ethanediyl ester; Irgacure 754; Photoinitiator 754; Benzeneacetic acid, a-oxo-,1,1′-(oxydi-2,1-ethanediyl) ester; HRcure-754; Benzeneacetic acid, α-oxo-, 1,1′-(oxydi-2,1-ethanediyl) ester; Uv Photoinitiator 754 / Irgacure 754

What is of Uv Photoinitiator 754 with CAS 211510-16-6?

It can be used in Plastic Auxiliary Agents.

Specification

Synonyms

Benzeneacetic acid, alpha-oxo-, Oxydi-2,1-ethanediyl ester; Irgacure 754; Photoinitiator 754; Benzeneacetic acid, a-oxo-,1,1′-(oxydi-2,1-ethanediyl) ester; HRcure-754; Benzeneacetic acid, α-oxo-, 1,1′-(oxydi-2,1-ethanediyl) ester; Uv Photoinitiator 754 / Irgacure 754

CAS: 211510-16-6

MF: C13H16O2

Purity: 99%

UV-234 with CAS 70321-86-7

CAS No.:70321-86-7 Other Names:UV-234 MF:C46H37Cl2N11O2 EINECS No.:274-570-6 Purity:99% Usage:Coating Auxiliary Agents, Electronics Chemicals, Paper Chemicals, Petroleum Additives, Rubber Auxiliary Agents, Water Treatment Chemicals

What is of UV-234 with CAS 70321-86-7?

Imparts outstanding light stability for polymers processed at high temperatures such as polycarbonate, polyesters, polyacetal, polyamides, polyphenylene sulfide, polyphenylene oxide, aromatic copolymers, thermoplastic polyurethane and polyurethane fibers also highly effective for polyvinylchloride, styrene homo- and copolymers.

Description of UV-234 with CAS 70321-86-7

Title	Ultraviolet absorbent UV-234 UV Absorber 234 Benzotriazole 70321-86-7
Product name	UV-234
CAS	70321-86-7
MF	C46H37Cl2N11O2
Melting Point	139-143℃
Molar Mass	846.765
Appearance	White powder
Use	Excellent light stabilizer for PE, PP, polyester and coatings

Application

Imparts outstanding light stability for polymers processed at high temperatures such as polycarbonate, polyesters, polyacetal, polyamides, polyphenylene sulfide, polyphenylene oxide, aromatic copolymers, thermoplastic polyurethane and polyurethane fibers also highly effective for polyvinylchloride, styrene homo- and copolymers.

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

CAS: 70321-86-7

Purity: 99%

Photoinitiator 160 with CAS 71868-15-0

CAS:71868-15-0
Molecular Formula:C20H22O5
Molecular Weight:342.39
EINECS:NA
Synonyms:1,1’-[Oxybis(4,1-phenylene)]bis(2-hydroxy-2-methyl-1-propanone); Photoinitiator 160; Difunctional alpha hydroxy ketone; KIP 160; HRcure-160; Bis[4-(2-hydroxy-2-methylpropanoyl)phenyl]ether; Photoinitiator KIP 160

what is of Photoinitiator 160 with CAS 71868-15-0?

Esacure KIP 160 appears as a white powder,Difunctional alpha-hydroxyl ketone is a ketone derivative, which can be used as a photoinitiator.

Specification

Packing

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

Synonyms

1,1’-[Oxybis(4,1-phenylene)]bis(2-hydroxy-2-methyl-1-propanone); Photoinitiator 160; Difunctional alpha hydroxy ketone; KIP 160; HRcure-160; Bis[4-(2-hydroxy-2-methylpropanoyl)phenyl]ether; Photoinitiator KIP 160

CAS: 71868-15-0

Purity: 99%

2,4-Diethyl-9H-thioxanthen-9-one with CAS 82799-44-8

CAS:82799-44-8
Molecular Formula:C17H16OS
Molecular Weight:268.37
EINECS:280-041-0
Synonyms:2,4-DIETHYLTHIOXANTHEN-9-ONE; 9h-thioxanthen-9-one,2,4-diethyl; YF-PI DETX; 2,4-DIETHYLTHIOXANTHONE; 2,4-DIETHYL-9H-THIOXANTHEN-9-ONE; DETX; SYNCURE DETX; Diethylthioxanthenone; 2,4-DIETHYL-9H-THIOXANTHEN-9-ONE [DETX]; 2,4-Diethylthioxanthenone; IHT-PI DETX

what is of 2,4-Diethyl-9H-thioxanthen-9-one with CAS 82799-44-8?

2,4-Dimethyl-9H-theoxane-9-one is a yellow or orange solid powder with weak solubility in water, excellent photoluminescence properties, and good chemical stability

Specification

Packing

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

Synonyms

2,4-DIETHYLTHIOXANTHEN-9-ONE; 9h-thioxanthen-9-one,2,4-diethyl; YF-PI DETX; 2,4-DIETHYLTHIOXANTHONE; 2,4-DIETHYL-9H-THIOXANTHEN-9-ONE; DETX; SYNCURE DETX; Diethylthioxanthenone; 2,4-DIETHYL-9H-THIOXANTHEN-9-ONE [DETX]; 2,4-Diethylthioxanthenone; IHT-PI DETX

CAS: 82799-44-8

Purity: 99%

BETAIN with CAS 107-43-7

CAS No.:107-43-7
MF:C5H11NO2
MW: 117.15
EINECS No.:203-490-6
Synonym: N-TRIMETHYLGLYCINE HYDROXIDE;OXYNEURINE;TRIMETHYLGLYCINE

What is BETAIN with CAS 107-43-7?

Adding betaine to the feed has protective effects on the vitamins contained in the feed, also makes feed be tolerable to high temperature and can subject to long-term storage, and thus greatly improving feed utilization rate as well as reducing the costs. Adding 0.05% betaine to the chicken feed can substitute 0.1% methionine

Specification

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

CAS: 107-43-7

Purity: 99%

Ethyl acetoacetate with CAS 141-97-9

CAS:141-97-9
MF:C6H10O3
EINECS No.:205-516-1
Place of Origin:Shandong, China
Synonyms:1-AMINODECANE; 1-DECYLAMINE; 1-Decanamine; RARECHEM AL BW 0124; N-DECYLAMINE; DECYLAMIDE; DECYLAMINE; DECYLAMINE, 1000MG, NEAT; DECYLAMINE 95% (GC)

what is of Ethyl acetoacetate with CAS 141-97-9? This compound is a tautomer at room temperature consisting of about 93% keto form and 7% enol form. Description of Ethyl acetoacetate with CAS 141-97-9

Items	Specifications
Acid Value	≤5.0
Melting point	−43 °C(lit.)
Boiling point	181 °C(lit.)
Density	1.029 g/mL at 20 °C(lit.)
Vapor density	4.48 (vs air)

Application

Ethyl acetoacetate (EAA) is used as starting material for the syntheses of alpha-substituted acetoacetic esters and cyclic compounds, e.g. pyrazole, pyrimidine and coumarin derivatives as well as intermediate for vitamins and pharmaceuticals. Product Data Sheet

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: 141-97-9

MF: C6H10O3

Purity: 99%

CIS-3-HEXENYL SALICYLATE with CAS 65405-77-8

what is of CIS-3-HEXENYL SALICYLATE with CAS 65405-77-8?

It can be used in Chemical raw materials

1.Quick details of CIS-3-HEXENYL SALICYLATE with CAS 65405-77-8


CAS No.:65405-77-8 Other Names:3-Hexen-1-yl salicylate MF:C13H16O3, C13H16O3 EINECS No.:265-745-8 Place of Origin:China Usage:Daily Flavor, Food Flavor, Industrial Flavor Purity:99% Model Number:gm 65405-77-8 Product name:CIS-3-HEXENYL SALICYLATE cas:65405-77-8 Appearance:Clear liquid MW:220.26 EINECS:265-745-8 Assay:99% Package:25 Kg/drum storage:yes sample:yes

2.Description of CIS-3-HEXENYL SALICYLATE with CAS 65405-77-8

4.Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

CAS: 65405-77-8

MF: C13H16O3

Purity: 99%

Glyoxylic acid CAS 298-12-4

CAS: 298-12-4
Molecular formula: C2H2O3
Molecular weight: 74.04
EINECS: 206-058-5

Synonym: alpha-ketoaceticacid;ACETIC ACID, OXO-;GA;GLYOXALIC ACID;GLYOXYLIC ACID;oxo-aceticaci;oxo-acetic acid;Glyoxylic acid, 50 wt.% solution in H2O

What is Glyoxylic acid CAS 298-12-4?

Glyoxylic acid CAS 298-12-4, also known as formyl formic acid, hydrated glyoxylic acid, or oxyacetic acid, with chemical formula C2H203, is the simplest aldehyde acid found in immature fruits, tender green leaves, and sugar beets. In its most common form, glyoxylic acid 50% solution appears as a clear or slightly yellow liquid with mild acidity.It serves as an intermediate in the production of fine chemicals, perfumes, and cosmetic formulations.

Glyoxylic acid is a highly versatile organic compound widely used in various industries, from cosmetics to pharmaceuticals and chemical synthesis.This compound has both aldehyde and carboxylic acid functional groups, giving it excellent reactivity in oxidation-reduction and condensation reactions, which makes it an important raw material in organic synthesis.

Specification

Item	Industrial grade C	Industrial grade B	Industrial grade A	Cosmetic grade C	Cosmetic grade B	Cosmetic grade A	Special Grade A
Assay	≥50%	≥50%	≥50%	≥50%	≥50%	≥50%	≥50%
Glyoxal	≤1.0%	≤0.5%	≤0.25%	Not detected	Not detected	Not detected	Not detected
Nitric acid	≤0.2%	≤0.2%	≤0.2%	Not detected	Not detected	Not detected	Not detected
Oxalic acid	≤1.0%	≤0.5%	≤0.25%	≤1.0%	≤0.5%	≤0.25%	≤0.25%
Chroma	According to customer needs						≤100#
Iron	According to customer needs						≤20ppm
Heavy metal	According to customer needs						≤10ppm

1.Glyoxylic acid CAS 298-12-4 is used as a raw material for the production of methyl vanillin and ethyl vanillin in the perfume industry.

2.In the pharmaceutical industry, glyoxylic acid with CAS 298-12-4 is used as an intermediate in the synthesis of antihypertensive drugs atenolol, DL-p-hydroxyphenylglycine, broad-spectrum antibiotics (oral), acetophenone, amino acids, etc.

3.Glyoxylic acid with CAS 298-12-4 can be used as raw material for varnishes, dyes, intermediates for plastics and agricultural chemicals.

4.Glyoxylic acid with CAS 298-12-4 can also be used in the production of allantoin, which is an anti-ulcer pharmaceutical product and an intermediate of daily chemicals.

5.Glyoxylic Acid for Hair and Cosmetics

One of the fastest-growing applications of glyoxylic acid is in the cosmetic industry, especially glyoxylic acid for hair smoothing and straightening treatments.

It acts as a safer alternative to formaldehyde in hair straightening formulations.
In glyoxylic acid in hair products, it helps rearrange hair bonds, reducing curls and frizz while maintaining shine.
It is often used in professional salon formulations due to its high performance and lower irritation potential.

6. Pharmaceutical and Agrochemical Applications

As a building block for amino acids and other fine chemicals, glyoxylic acid solution is used in pharmaceutical synthesis and agrochemical intermediates. Its high reactivity allows for controlled chemical modifications in various reactions.

Glyoxylic acid CAS 298-12-4-application

Glyoxylic Acid 50% Solution

The glyoxylic acid 50% aqueous solution is the most commonly available commercial grade. It offers easy handling and compatibility with many organic and inorganic compounds. The 50% solution balances stability and reactivity, making it ideal for large-scale industrial and cosmetic applications.

Why Choose Us as Your Glyoxylic Acid Supplier?

As one of the professional glyoxylic acid suppliers, we provide:

We produce glyoxylic acid solution with a purity of 50%min and solid with a purity of 98%min. Customers can choose according to their needs and production processes.If the customer has requirements for the purity of glyoxylic acid solution, we can also customize different purities for the customer, such as 40%min.
The color number of glyoxylic acid liquid can be controlled. According to different customer needs (cosmetic additives, hair straightening formulas, aromatic components, etc.), the color number can be selected below 50, below 100, and below 300
Both glyoxylic acid solution and solid do not contain glyoxal. Many customers for hair straightening and hair care applications specifically require this spec.Because Glyoxal is actually considered an impurity, its presence can have a significant impact on product quality and color.UNILONG’s products have received unanimous praise from customers.
Customization:
Product packaging can be customized according to customer requirements-25kg/drum,50kg/drum,250kg/drum,1250kg/IBC drum,ISO TANK…
labels:Customize individual labels for customers
We have experienced freight forwarders who can deliver our Glyoxylic acid to you timely and safely. We have clients in many regions such as South American regions such as Brazil, the Middle East, and Southeast Asia.
Stable quality with strict control of impurities such as oxalic and formic acid.
Custom concentration options from 30% to 50% according to your production needs.
Competitive glyoxylic acid price due to large-scale manufacturing capacity.
Technical support for cosmetic, pharmaceutical, and chemical applications.

Our team ensures every batch of glyoxylic acid meets international quality standards and customer-specific requirements.

Package

250kgs/drum or IBC drum

Glyoxal CAS 107-22-2

Product Name: Glyoxal
CAS Number: 107-22-2
EC / EINECS No.: 203-474-9
Synonyms: Ethanedial; Diformyl; Glyoxal solution
Specification: Glyoxal >=40.0%; Chroma Pt-Co (APHA) <=20; Total acidity <=0.2%; Glycol <=2.0%
Appearance: Colorless or yellowish transparent liquid
Package: 250kg/drum
Application: Used as a raw material for glyoxylate, M2D resin and imidazole, as an insoluble adhesive for gelatin, animal glue, cheese, polyvinyl alcohol and starch, and as a shrinkage inhibitor for artificial silk

What is Glyoxal?

Glyoxal, also known as oxalate aldehyde, with the molecular formula C2H2O2, is a light yellow slightly irritating liquid that is easily soluble in water, alcohol, and ether. The vapor is green and burns with a purple flame. Quickly polymerize when placed, in contact with water (violent reaction), or dissolved in aqueous solvents. Usually exists in various aggregated forms. When heated, anhydrous polymers transform back into monomers. The aqueous solution of glyoxal is weakly acidic and can be evaporated under vacuum to obtain poly (glyoxal) or trimeric glyoxal. The products sold on the market are mostly glyoxal aqueous solutions with a concentration of 30% -40%, which exist in the form of tetraalcohols.
Glyoxal (40%) aqueous solution is a colorless or light yellow transparent liquid. Glyoxal aqueous solution is very stable and exists in the form of hydrates, with almost no volatilization. The chemical properties are very active, and it is easy to produce resin like solid polymers when placed.

Specification

ITEM	STANDARD
Appearance	A colorless or yellowish transparent liquid
Chroma Pt-Co (APHA)	≤20
Glyoxal (%)	≥40.0
Total acidity (%)	≤0.2
Glycol (%)	≤2.0

Application

Glyoxal can react with compounds containing hydroxyl groups to form acetals, mainly used as raw materials for products such as glyoxylate, M2D resin, imidazole, as well as insoluble adhesives for gelatin, animal glue, cheese, polyvinyl alcohol and starch, and as shrinkage inhibitors for artificial silk

Package

250kg/drum or requirement of clients.

CAS: 107-22-2

MF: C2H2O2

Purity: 40%

Sodium Isethionate with CAS 1562-00-1

Product name:Sodium isethionate
CAS:1562-00-1
EINECS:216-343-6
MF:C2H5NaO4S
MW:148.11
Synonym:; 2-Hydroxyethanesulfonic Acid Sodium Salt Isethionic Acid Sodium Salt ; Sodium 2-Hydroxyethanesulfonate; SodiuM Isethionate (SI); SodiuM isethionate (SHES)
; 2-Hydroxyethanesulfonic acid sodiuM salt (SHES); Isethionic acid sodiuM salt 98%; 2-Hydroxyethanesulfo; 2-hydroxyethyl sulfonate; Sodium hydroxyethyl; Sodiumhydroxyethylsulfonate; ISETHIONIC ACID SODIUM SALT; HYDROXYETHYLSULFONIC ACID SODIUM SALT; SODIUM 2-HYDROXYETHANESULFONATE; SODIUM ISETHIONATE; 2-HYDROXYETHANESULFONIC ACID; 2-HYDROXYETHANESULFONIC ACID SODIUM SALT; 2-Hydroxyethanesulphonic acid sodium salt; Hydroxyethanes

What is Sodium isethionate with CAS 1562-00-1

Sodium Isethionate (CAS 1562-00-1) is a mild, anionic surfactant widely used in personal care and cleansing formulations. Also known as isethionic acid sodium salt or sodium 2-hydroxyethyl sulfonate, it features excellent water solubility, high compatibility with other surfactants, and a gentle, skin-friendly profile.

This compound is often used as a raw material in the production of mild surfactants such as Sodium Cocoyl Isethionate (SCI), which are popular in sulfate-free shampoos, facial cleansers, and body washes.

Specification

Items	Specification
Appearance	A colorless lucidly liquid
Assay(%)	54.00 Min
Water(%)	40.0 Min
Sulphate(%)	0.30 Max
pH(25℃)	8.00-10.50

Applications

1. Personal Care and Cleansing Products

Sodium isethionate is a key ingredient in syndet (synthetic detergent) bars, facial cleansers, and shampoos. It provides mild yet effective cleansing and helps maintain skin moisture without irritation. When reacted with fatty acids, it forms Sodium Cocoyl Isethionate (SCI) — a gentle surfactant highly favored in sulfate-free formulations.

2. Hair and Skin Care Formulations

Thanks to its excellent skin compatibility and low irritation potential, Isethionic acid sodium salt is used in:

Moisturizing body washes
Baby shampoos and soaps
Conditioning shampoos and facial foams

It leaves skin feeling soft and smooth after washing.

3. Industrial and Synthetic Applications

Sodium 2-hydroxyethyl sulfonate can serve as a hydrophilic intermediate in the synthesis of other surfactants, detergents, and specialty chemicals. It helps improve the water solubility and mildness of the final formulations.

Advantages of Sodium Isethionate

Mild and non-irritating to skin and eyes
Biodegradable and environmentally friendly
Excellent compatibility with anionic, cationic, and nonionic surfactants
Stable under a wide pH range
Enhances foam quality and creaminess in formulations

Package

250 kg/drum

CAS: 1562-00-1

Purity: 99%

Polyglyceryl-6 Dicaprylate with CAS 34424-97-0

CAS No.:34424-97-0
MF:C54H106O15
EINECS No.:252-010-1
Purity:99%
Synonym:distearic acid, diester with hexaglycerol; POLYGLYCERYL-6 DISTEARATE; Hexaglycerol distearate

What is Polyglyceryl-6 Dicaprylate with CAS 34424-97-0?


Hexaglycerol distearate is used as an auxiliary emulsifying agent in cake mixes, as a whipping agent in whipped creams (provides foam stabilization in acidic formulations), as a freeze thaw stabilizer in frozen desserts and as an anti-sticking agent in che. Specification

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

CAS: 34424-97-0

Purity: 99%

Polyglyceryl-2 Oleate CAS 49553-76-6

Product Name: Polyglyceryl-2 Oleate
CAS Number: 49553-76-6
EC / EINECS No.: 256-367-4
Synonyms: Polyglycerol-2 oleate; Polyglyceryl-2 Oleate
Specification: Acid value <=6.0 mgKOH/g; Iodine value 55-75 gI2/100g; Saponification 120-150 mgKOH/g; Lead <=2.0 mg/kg
Appearance: Oily to very viscous liquid, light yellow to yellow
Package: 25kgs/drum or 25kgs/bag
Application: Used as an emulsifier, dispersant, stabilizer and defoamer in cosmetics, food, coatings, leather, textile and papermaking

What is Polyglyceryl-2 Oleate CAS 49553-76-6?

Polyglyceryl-2 Oleate CAS 49553-76-6 is prepared by dissolving a fatty acid mixture containing oleic acid and urea in an organic solvent, cooling the mixture, and separating and removing the precipitated crystals.

It can be used in Cosmetic Raw Materials, Detergent Raw Materials.

Specification

Colour	Light yellow to yellow
Appearance	Oily to very viscous liquid
Acid value mg KOH/g	≤6.0
Iodine value g1₂/100g	55-75
Saponification mg KOH/g	120-150
Lead Value mg/kg	≤2.0
Mass spectrometry	There are no ion peaks with a difference of 44,58 and their integer multiples

Application

Polyglycerol monooleate has emulsifying, dispersing, stabilizing, defoaming and other functions.

Application: Widely used in cosmetics, food, as well as lubrication, paint, coating, leather, textile, papermaking, etc.

Packaging

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

POLYGLYCERYL-10 LAURATE with CAS 34406-66-1

Product Name: Polyglyceryl-10 Laurate
CAS Number: 34406-66-1
Synonyms: Laurate polyglyceryl-10; Polyglycerol-10 Laurate
Specification: Effective content 98.3%; Acid value 1.7 mgKOH/g; Iodine 1.5 g I2/100g; HLB 15
Appearance: Light yellow to brown oily liquid
Package: 25kgs/drum or 25kgs/bag
Application: Used as a plant-derived solubilizer and emulsifier in facial soaps, cleansers, shampoos and shower gels

What is POLYGLYCERYL-10 LAURATE with CAS 34406-66-1


Polyglycerol-10 laurate is a powerful solubilizer and emulsifier. Its raw material is 100% plant sourced, does not contain EO structure, is gentle and non irritating, and is widely used in the cosmetics and daily chemical industry. Its skin feels fresh, moisturized, and has excellent moisturizing effects.

Specification

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

CAS: 34406-66-1

MF: N/A

Purity: 99%

Polyglyceryl-10 Polyricinoleate with CAS 29894-35-7

CAS :29894-35-7
MF:C27H52O9
MW:520.69638
Packing:25kgs/drum
Synonyms:Polyglycerol polyricinoleate(PGPR); 1,2,3-Propanetriol, polymer with [R-(Z)]-12-hydroxy-9-octadecenoic acid;

Polyglyceryl-10 Polyricinoleate with CAS 29894-35-7 Polyglyceryl-10 Polyricinoleate (CAS 29894-35-7), the full Chinese name is Polyglyceryl – 10 Polyricinoleate, commonly abbreviated as PGPR (food additive code E476), is an oil-loving W/O type emulsifier. It is mainly used in chocolates, cosmetics and food, and is mainly used for reducing viscosity, preventing frosting and stabilizing the oil-in-water system.

Specification

1. Food Industry (Core Application, E476)
Chocolate / Cocoa Products: Reduce the viscosity of melted chocolate, enhance fluidity; Inhibit cocoa fat crystallization, prevent frosting; Increase brittleness and shape retention; Reduce cocoa fat content, lower costs.
Other Foods: Emulsification / stabilization for margarine, spreads, salad dressings; Improving texture for baked goods; Preventing oil leakage in candies.
2. Cosmetics and Personal Care
W/O Emulsifiers: Used in creams, hand creams, sunscreens, makeup (foundation / lipsticks), stabilizing the oil-in-water system, providing a moisturizing and non-greasy sensation.
Viscosity Adjusters, Emollients: Increase product viscosity and moisturizing properties, gentle and low irritation.
3. Other Applications
Medicine: Emulsifiers / Solubilizing aids for ointments / suppositories.
Industry: Dispersion / emulsification aids for plastics, coatings, inks.

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

CAS: 29894-35-7

MF: (C18H34O3)x.

Purity: 99%

Polyglyceryl-6 Caprylate with CAS 51033-35-3

CAS:51033-35-3
Molecular Formula:NA
Molecular Weight:0
EINECS:000-000-0
Synonyms:POLYGLYCERYL-6 CAPRYLATE; Polyglyceryl-6 Caprylatenecarboxylic acid; Polyglyceryl-6 octanoate; Polyglyceryl-6 Caperalate; Polyglycerol-6 caprylate

what is of Polyglyceryl-6 Caprylate with CAS 51033-35-3?

POLYGLYCERYL-6 CAPRYLATE appears as a light yellow liquid,It can be used in Cosmetic Raw Materials, Detergent Raw Materials, Hair Care .

Specification

Packing

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

Synonyms

POLYGLYCERYL-6 CAPRYLATE; Polyglyceryl-6 Caprylatenecarboxylic acid; Polyglyceryl-6 octanoate; Polyglyceryl-6 Caperalate; Polyglycerol-6 caprylate

CAS: 51033-35-3

MF: N/A

Purity: 99%

Polyglyceryl-10 Stearate CAS 79777-30-3

CAS: 79777-30-3
Purity: 99%
Molecular Formula: C48H96O22
Storage Period: 2 years

Synonyms：Decaglyceryl monostearate; Decaglycerin monostearate; Poem J 0081HV; Polyaldo 10-1S; Ryoto Sugar Ester S 10D; S-Face S 1001P; Sunsoft Q 18S; Sunsoft Q 18Y

What is Polyglyceryl-10 Stearate CAS 79777-30-3?

Polyglyceryl-10 Stearate CAS 79777-30-3 is an emuslifer, it can also help improve the skin’s overall look and feel.

Specification

Product Name	Polyglyceryl-10 Stearate
Effective Ingredients Content	≥99%
CAS	79777-30-3
MF/Formula	C48H96O22
MW/Molecular Weight	1025.26
Appearance	Colorless to light yellow solid
IUPAC/Chemical Nam	3-(2,3-dihydroxypropoxy)-2-hydroxypropyl stearate
HS Code	2934.99.9001
Solubility	Soluble in DMSO

Application

Polyglyceryl-10 Stearate CAS 79777-30-3 is an emuslifer, it can also help improve the skin’s overall look and feel.

Packing

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

LITHOL RUBIN BCA with CAS 5858-81-1

CAS:5858-81-1
Molecular Formula:C18H15N2NaO6S
Molecular Weight:410.38
EINECS:227-497-9
Synonyms:LITHOL RUBINE NA; LITHOL RUBIN BCA; D AND C RED NO 6; PIGMENT RED 57; 11070red; 2-Naphthalenecarboxylicacid,3-hydroxy-4-[(4-methyl-2-sulfophenyl)azo]-,disodiumsalt; 3-hydroxy-4-((4-methyl-2-sulfophenyl)azo)-2-naphthalenecarboxylicacidisod

what is of LITHOL RUBIN BCA with CAS 5858-81-1?

Disodium 3-Hydroxy-4-[(4-methyl-2-sulfonatophenyl)diazenyl]-2-naphthoate is used to prepare solid cosmetic powder.

Specification


Item	Specification
APPEARANCE	Red powder
Pure dye content	90.0% min
Solubility	Insoluble in water&Oragnic solvent
Water soluble matter	2.0% Max
Loss on drying at 135℃,percent by mass	3.0% Max
Lead	<5ppm
Arsenic	<2ppm
Mercury	<1ppm

Application

Packing

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

Synonyms

LITHOL RUBINE NA; LITHOL RUBIN BCA; D AND C RED NO 6; PIGMENT RED 57; 11070red; 2-Naphthalenecarboxylicacid,3-hydroxy-4-[(4-methyl-2-sulfophenyl)azo]-,disodiumsalt; 3-hydroxy-4-((4-methyl-2-sulfophenyl)azo)-2-naphthalenecarboxylicacidisod

CAS: 5858-81-1

Purity: 99%

SHIKONIN with CAS 517-89-5

CAS:517-89-5
Molecular Formula:C16H16O5
Molecular Weight:288.3
EINECS:NA
Synonyms:5,8-dihydroxy-2-methylnaphthalene-1,4-dione; Soluble SHIKONIN, Liposomal SHIKONIN, SHIKONIN NanoEmulsion, NanoActive SHIKONIN; gromwell red; Isoarnebin 4; Lithospermum erythrocyte; Shikonin Standard; Shikonin (mixture of optical isomers, about 6:1); NSC 252844

What is SHIKONIN with CAS 517-89-5？


Shikonin is a purple flaky crystal or crystalline powder with a melting point of 147 ℃ to 149 ℃, [α] D20:+138 ° (benzene). Insoluble in water, soluble in alcohols, organic solvents, and vegetable oils. Easy to dissolve in alkaline water and precipitate when exposed to acid. Specification

Packing

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

Synonyms

5,8-dihydroxy-2-methylnaphthalene-1,4-dione; Soluble SHIKONIN, Liposomal SHIKONIN, SHIKONIN NanoEmulsion, NanoActive SHIKONIN; gromwell red; Isoarnebin 4; Lithospermum erythrocyte; Shikonin Standard; Shikonin (mixture of optical isomers, about 6:1); NSC 252844

CAS: 517-89-5

Purity: 99%

Cocoyl Chloride CAS 68187-89-3

Product Name: Cocoyl Chloride
CAS Number: 68187-89-3
EC / EINECS No.: 269-133-1
Synonyms: Coconut fatty acid chloride; Coco acid chlorides
Specification: Content (GC) >=98.0%; Free Chlorine <=2.0
Appearance: Transparent colorless liquid
Package: 25kg/barrel or 25kg/bag
Application: Used in surfactant synthesis, conditioning agents, emulsifiers, specialty fatty acid derivatives, quaternary ammonium salts, fabric softeners, and corrosion inhibitors

What is Cocoyl Chloride CAS 68187-89-3?

Cocoyl Chloride (CAS 68187-89-3) is a high-purity fatty acid chloride derived from coconut oil, primarily composed of C8–C18 carbon chain chlorides. It appears as a clear to pale yellow liquid and is highly reactive with nucleophiles such as alcohols and amines. Cocoyl Chloride is an essential intermediate in the production of surfactants, personal care ingredients, and specialty chemicals.
As a professional Cocoyl Chloride supplier, we provide consistent, high-quality Cocoyl Chloride suitable for industrial synthesis, and large-scale production.

Specification

Test items	standard	result
Appearance	Colorless or light yellow liquid	Transparent colorless liquid
Free Chlorine	≤2.0	0.35
Content (gas chromatography)	≥98.0	99.01

Application

Surfactant Production
Widely used in the synthesis of anionic, cationic, and non-ionic surfactants for shampoos, detergents, and cleaning products.
Personal Care & Cosmetics
Functions as an intermediate for conditioning agents, emulsifiers, and other cosmetic ingredients.
Organic Synthesis
Applied in esterification and acylation reactions to produce specialty fatty acid derivatives.
Industrial Chemicals
Used in the preparation of quaternary ammonium salts, fabric softeners, and corrosion inhibitors.

Product Advantages

The C chain of the product can be adjusted and customized.
High-purity Cocoyl Chloride CAS 68187-89-3 for industrial and research applications.
Reliable supply from experienced Cocoyl Chloride manufacturers.
Suitable for large-scale production and custom synthesis projects.
Technical support available for process optimization and product development.

Packing

25kg/barrel, 9 tons/20ft container
25kg/bag, 20 tons/20ft container

benzyl nicotinate with CAS 94-44-0

CAS:94-44-0
Molecular Formula:C13H11NO2
Molecular Weight:213.23
EINECS:202-332-3
Synonyms:3-Pyridinecarboxylic acid, phenylmethyl ester; 3-Pyridinecarboxylicacid,phenylmethylester; Benzyl pyridine-3-carboxylate; benzylpyridine-3-carboxylate; Estru benzylowego kwasu nikotynowego; estrubenzylowegokwasunikotynowego; Niacin benzyl ester

what is of benzyl nicotinate with CAS 94-44-0?

benzyl nicotinate can increase skin oxygenation—thanks to vasodilatation properties—and help stimulate the healing process of wounded skin. It is an ester form of niacin (vitamin B), benzyl alcohol, and nicotinic acid.

Specification

Packing

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

Synonyms

3-Pyridinecarboxylic acid, phenylmethyl ester; 3-Pyridinecarboxylicacid,phenylmethylester; Benzyl pyridine-3-carboxylate; benzylpyridine-3-carboxylate; Estru benzylowego kwasu nikotynowego; estrubenzylowegokwasunikotynowego; Niacin benzyl ester

CAS: 94-44-0

MF: C13H11NO2

Purity: 99%

Anisic acid with CAS 100-09-4

CAS:100-09-4
Molecular Formula:C8H8O3
Molecular Weight:152.15
EINECS:202-818-5
Synonyms:PARA-METHOXYBENZOICACID; p-Anissure; 4-methoxy-benzoicaci; Anisic acid, para; benzoicacid,4-methoxy-; Draconic acid; draconicacid; Kyselina 4-methoxybenzoova; kyselina4-methoxybenzoova

what is of Anisic acid with CAS 100-09-4?

4-Methoxybenzoic acid was used in oxidation and reduction of cytochrome c in solution through different self-assembled monolayers on gold electrodes using cyclic voltammetry. It is also the sole source of carbon and energy for growth in the cultures of Nocardia sp. DSM 1069.

Specification

Packing

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

Synonyms

PARA-METHOXYBENZOICACID; p-Anissure; 4-methoxy-benzoicaci; Anisic acid, para; benzoicacid,4-methoxy-; Draconic acid; draconicacid; Kyselina 4-methoxybenzoova; kyselina4-methoxybenzoova

CAS: 100-09-4

Purity: 99%

solvent orange 63 with CAS 16294-75-0

CAS:16294-75-0
Molecular Formula:C23H12OS
Molecular Weight:336.41
EINECS:240-385-4
Synonyms:14H-Anthra[2,1,9-mna]thioxanthen-14-one; Fluorescent Red GG; Solvent Orange 63; Fluorescent Tangerine GG; C.I.68550; C.I.Solvent Orange 63; H-Anthra(2,1,9-mna)thioxanthen–on; Solvent orange 63 (C.I. 68550); Hostasol Red GG

what is of solvent orange 63 with CAS 16294-75-0?

Solvent Orange 63 rose red powder. Melting point 306-310 ℃, insoluble in water, soluble in chlorobenzene, acetone, benzyl alcohol, butyl acetate, slightly soluble in ethanol and toluene.

Specification

Packing

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

Synonyms

14H-Anthra[2,1,9-mna]thioxanthen-14-one; Fluorescent Red GG; Solvent Orange 63; Fluorescent Tangerine GG; C.I.68550; C.I.Solvent Orange 63; H-Anthra(2,1,9-mna)thioxanthen–on; Solvent orange 63 (C.I. 68550); Hostasol Red GG

CAS: 16294-75-0

MF: C23H12OS

Purity: 99%

Salicylic acid CAS 69-72-7

CAS: 69-72-7
Purity: 99%
Molecular formula: C7H6O3
Molecular weight: 138.12
EINECS: 200-712-3

Synonym: 2-HYDROXYBENZOIC ACID; 2-HYDROXYBENZOIC ACID; ACIDUM SALICYLICUM; ACETYLSALISYLIC ACID IMP C; ACETYLSALICYLIC ACID IMPURITY C

What is Salicylic acid CAS 69-72-7

Salicylic acid CAS 69-72-7 is an FDA approved skin care ingredient used for the topical treatment of acne, and it’s the only beta hydroxy acid (BHA) used in skin care products. Perfect for oily skin, salicylic acid is best known for its ability to deep clean excess oil out of pores and reduce oil production moving forward. Because salicylic acid keeps pores clean and unclogged, it prevents future whiteheads and blackheads from developing.

Specification

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

Pigment Yellow 74 with CAS 6358-31-2

CAS No:6358-31-2
Other Names:Dalamar Yellow
MF:C18H18N4O6
EINECS No.:228-768-4
Model Number:UP-PY74
Product name:Pigment Yellow 74
MW:386.36
Melting point:293°C
Boiling point:577.2±50.0 °C
Density:1.436
Synonyms:C.I. 11741;DALAMAR YELLOW;2-[(2-Methoxy-4-nitrophenyl)azo]-N(2methoxyphenyl)oxobutyramide;c.i.pigmentyellow74;hansabrilliantyellow5gx;lunayellow;permanentyellow,leadfree;ponolithyellowy

What is of Pigment Yellow 74 with CAS 6358-31-2?

Pigment Yellow 74 can be used in Ceramic Pigments, Coating Pigment, Ink Pigments.


Specifications

Product name	CAS 6358-31-2 Opaque Resin Powder Yellow 74 Pigment for Water Based Paints Coatings
Moisture (%)	≤2.0
Water Soluble Matter(%)	≤1.5
Oil Absorption (ml/100g)	≤45
Fineness (80mesh) %	≤5.0
PH Value	5.5-7.6
Acid Resistance	5
Alkali Resistance	5
Oil Resistance	4
Water Resistance	5
Heat Resistance (ºC)	160
Light Fastness	6

Application

Pigment Yellow 74 can be used in Ceramic Pigments, Coating Pigment, Ink Pigments.

Packing

25kgs/bag,20tons/20’container

CAS: 6358-31-2

Purity: 99%

ACID VIOLET 43 with CAS 4430-18-6

CAS:4430-18-6
Molecular Formula:C21H16NNaO6S
Molecular Weight: 433.41
Appearance: Purple black powder
EINECS:224-618-7
Product Categories:Organic Chemistry
Synonyms:
BrilliantVioletR;AminylVioletE-3B;Benzenesulfonicacid2-[(9,10-dihydro-4-hydroxy-9,10-dioxo-1-anthracenyl)aminol-5-methyChemicalbookl],monosodiumsalt;EgacidViolet3B;HastingsLightFastVioletIRS;SuminolLevellingViolet3B;TriacidLightViolet3B.;SOLWAYPURPLE

What Is Acid Violet 43 with CAS 4430-18-6?


Acid violet 43 is a kind of purple black powder, used for dyeing wool and its products. It can be used for dyeing and printing of wool, silk, nylon and their fabrics. It is also suitable for dyeing leather. Specification

ITEM	STANDARD
Appearance	purple black powder
Sodium 4-[(9, 10-dihydro-4-hydroxy-9, 10-dioxo- 1-anthryl)amino]toluene-3-sulphonate	70~75%
NaCl/Na2SO4	20~25%
H2O	0~5%
Intensity	235%

Application

Used for dyeing and printing of wool, silk, nylon and other fabrics, and also suitable for leather dyeing

Package

25kgs/drum,9tons/20’container

CAS: 4430-18-6

Purity: 99%

BASIC ORANGE 31 with CAS 97404-02-9

CAS:97404-02-9
Molecular Formula:C11H14ClN5
Molecular Weight:251.72
EINECS:306-764-4
Synonyms:BASIC ORANGE 31; 2-[(4-aminophenyl)azo]-1,3-dimethyl-1H-imidazolium chloride; 1H-Imidazolium, 2-(4-aminophenyl)azo-1,3-dimethyl-, chloride
4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]aniline,chloride; 2-[(4-aminophenyl)azo]-1,3-dimethyl-1H-imidazolium chloride ISO 9001：2015 REACH; Alkaline orange 31; BO-31

what is of BASIC ORANGE 31 with CAS 97404-02-9?

BASIC ORANGE 31 appears as a white powder,It can be used in Chemical/Researching Usage.

Specification

Packing

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

Synonyms

BASIC ORANGE 31; 2-[(4-aminophenyl)azo]-1,3-dimethyl-1H-imidazolium chloride; 1H-Imidazolium, 2-(4-aminophenyl)azo-1,3-dimethyl-, chloride
4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]aniline,chloride; 2-[(4-aminophenyl)azo]-1,3-dimethyl-1H-imidazolium chloride ISO 9001：2015 REACH; Alkaline orange 31; BO-31

CAS: 97404-02-9

Purity: 99%

UV-2908 with CAS 67845-93-6

CAS:67845-93-6
Molecular Formula:C31H54O3
Molecular Weight:474.76
EINECS:267-342-2
Synonyms:UV Absorber 2908; HRsorb-2908; 3,5-bis(1,1-dimethylethyl)-4-hydroxy-benzoicacihexadecylester;Benzoicacid,3,5-bis(1,1-dimethylethyl)-4-hydroxy-,hexadecylester; Hexadecyl 3,5-bis-tert-butyl-4-hydroxybenzoate; HEXADECYL 3,5-DI-TERT-BUTYL-4-HYDROXYBENZOATE

what is of UV-2908 with CAS 67845-93-6?

The product belongs to the class of hindered hydroxybenzoate light stabilizer. UV-2908 is most suitable for the protection of polyolefins, polycarbonate and the systems containing flame retardants and thioesters. It can be used alone or in combination with benzophenone UV stabilizer or phosphite antioxidant, showing good synergistic effect.The dosage of UV-2908 ranges between 0.25% and 1% are recommended for protection. It depends on the substrate and performance requirement of the final application.

Specification

Packing

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

Synonyms

UV Absorber 2908; HRsorb-2908; 3,5-bis(1,1-dimethylethyl)-4-hydroxy-benzoicacihexadecylester;Benzoicacid,3,5-bis(1,1-dimethylethyl)-4-hydroxy-,hexadecylester; Hexadecyl 3,5-bis-tert-butyl-4-hydroxybenzoate; HEXADECYL 3,5-DI-TERT-BUTYL-4-HYDROXYBENZOATE

CAS: 67845-93-6

Purity: 99%

SODIUM 2,3-DIHYDROXYNAPHTHALENE-6-SULFONATE with CAS 135-53-5

CAS:135-53-5
Molecular Formula:C10H7NaO5S
Molecular Weight:262.21
EINECS:205-198-4
Synonyms:6,7-DIHYDROXY-2-NAPHTHALENESULFONIC ACID SODIUM SALT; 2,3-DIHYDROXYNAPHTHALENE-6-SULFONIC ACID MONOSODIUM SALT; 2,3-DIHYDROXYNAPHTHALENE-6-SULFONIC ACID SODIUM SALT; DIHYDROXY-R-SALT; DIOXY R SALT; DS ACID, MONOSODIUM SALT

what is of SODIUM 2,3-DIHYDROXYNAPHTHALENE-6-SULFONATE with CAS 135-53-5?

Sodium 2,3-dihydroxynaphthole-6-sulfonate white crystals. Slightly soluble in water and acid, easily soluble in sodium hydroxide, used as a dye intermediate and also as a coupling agent for diazo photosensitive paper

Specification

Packing

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

Synonyms

6,7-DIHYDROXY-2-NAPHTHALENESULFONIC ACID SODIUM SALT; 2,3-DIHYDROXYNAPHTHALENE-6-SULFONIC ACID MONOSODIUM SALT; 2,3-DIHYDROXYNAPHTHALENE-6-SULFONIC ACID SODIUM SALT; DIHYDROXY-R-SALT; DIOXY R SALT; DS ACID, MONOSODIUM SALT

CAS: 135-53-5

Purity: 99%

ASTRAZON BRILLIANT RED 4G LIQUID with CAS 12217-48-0

CAS:12217-48-0
Molecular Formula:C23H26ClN3
Molecular Weight:379.93
EINECS:235-399-2
Synonyms:AizenCathilonBril-liantRed4GH; BasacrylBrilliantRed4-4G; C.1.BasicRed14 C.I.Basicred14; Cationicbrilliantred5GN; ASTRAZON BRILLIANT RED 4G;BASIC RED 14; STENACRILE BRILLIANT RED 4G

what is of ASTRAZON BRILLIANT RED 4G LIQUID with CAS 12217-48-0?

ASTRAZON BRILLIANT RED 4G dark red uniform powder. Easy to dissolve in water, presenting a bright red color. At high temperature (120 ℃), the color of the dye remains unchanged. When dyeing, there is a slight change in color when encountering copper ions, but the color remains unchanged when encountering iron ions. The color light is stable and uniform within the pH range of 2-6. When using sulfuric acid or formic acid to dye the bath, the color light remains unchanged. Light fastness level 6. Compatibility value K=4.

Specification

Packing

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

Synonyms

AizenCathilonBril-liantRed4GH; BasacrylBrilliantRed4-4G; C.1.BasicRed14 C.I.Basicred14; Cationicbrilliantred5GN; ASTRAZON BRILLIANT RED 4G;BASIC RED 14; STENACRILE BRILLIANT RED 4G

CAS: 12217-48-0

Purity: 99%

Sodium Monofluorophosphate with CAS 10163-15-2

Product Name: Sodium Monofluorophosphate
CAS Number: 10163-15-2
EC / EINECS No.: 233-433-0
Specification: Purity 98%; Solubility in water 42%; Water insoluble <=0.5%; Arsenic <=0.0002%; Fluoride <=0.72%
Appearance: White powder
Application: Used in toothpaste as an anti-caries and desensitizing ingredient, and also in cleaners and metal surface treatment formulations

What is of Sodium Monofluorophosphate?

Sodium Monofluorophosphate (Na₂PO₃F), often abbreviated as SMFP, is a white, odorless, water-soluble inorganic compound widely used as a fluoride source in oral care formulations. It plays a key role in strengthening tooth enamel and preventing cavities, making it a common ingredient in sodium monofluorophosphate toothpaste.

With CAS 10163-15-2, Sodium Monofluorophosphate (Na₂PO₃F) is known for its excellent stability and bioavailability of fluoride ions. Unlike some other fluoride compounds, it releases fluoride slowly, minimizing irritation while ensuring long-term protection.

If you are looking to buy sodium monofluorophosphate, we offer high-purity and cost-effective SMFP suitable for toothpaste, oral rinse, and other personal care formulations.

Specification

ITEM	STANDARD	RESULT
Appearance	White odorless powder free from signs of impurity	Conform
PH	6.5-8.0	6.93
Total Fluoride	≥13.0%	13.56%
Free fluoride	≤0.68%	0.44%
MFP purity as fluride	≥12.54%	13.12%
Loss on drying	≤0.2%	0.07%
Water insoluble matter	≤0.15%	0.06%
Heavy metals(as Pb)	≤20ppm	Conform
Lead as Pb(Pb)	≤2ppm	Conform
Arsenic (as As)	≤2ppm	Conform
Assay(Na₂PO₃F)	≥95%	99.42%

Sodium Monofluorophosphate Uses

Sodium monofluorophosphate uses span across oral care, pharmaceuticals, and specialty chemical applications:

Toothpaste Ingredient
The most common application is in sodium monofluorophosphate toothpaste formulations, typically containing sodium monofluorophosphate 0.76% as the active fluoride component. This concentration is equivalent to 1000 ppm fluoride, which is effective for cavity prevention.
Oral Care Products
Sodium monofluorophosphate in toothpaste works synergistically with calcium and phosphate ions to remineralize enamel and reduce demineralization. It provides a gentler fluoride delivery compared to sodium fluoride, ideal for sensitive users.
Pharmaceutical Additive
Used in dental care medications and fluoride supplements to promote enamel health and help restore minerals lost from teeth.
Industrial & Specialty Applications
Sodium fluorophosphate is also used in electroplating, cleaning formulations, and as a mild fluorinating agent in chemical synthesis.

Sodium Monofluorophosphate with CAS 10163-15-2-application

Sodium Monofluorophosphate Benefits

Sodium monofluorophosphate benefits include:

Effective cavity protection by strengthening tooth enamel
Gentle fluoride release, minimizing irritation or over-fluoridation risk
Compatibility with calcium-based abrasives in toothpaste
Stability in formulations under various pH and temperature conditions
Scientifically proven performance for long-term dental health maintenance

Its superior safety profile makes SMFP one of the most trusted and widely used fluoride ingredients in toothpaste formulations worldwide.

Sodium Monofluorophosphate in Toothpaste

The use of sodium monofluorophosphate in toothpaste dates back decades as one of the first clinically approved fluoride compounds for dental care. In most commercial toothpastes, the concentration of sodium monofluorophosphate 0.76% provides about 1000 ppm of fluoride ions, the optimal level recommended for daily oral hygiene.

Compared with sodium fluoride, sodium monofluorophosphate na2po3f interacts gently with enamel and is less reactive toward calcium, allowing it to remain stable in formulations containing calcium carbonate abrasives.

Why Choose Us

As a professional Sodium Monofluorophosphate supplier, we provide high-purity SMFP (CAS 10163-15-2) with consistent quality for toothpaste and oral care applications.

Industrial-scale supply capability
GMP-compliant production
Competitive prices and fast delivery
Technical support for formulation optimization

Whether you are developing toothpaste, mouthwash, or dental care products, you can buy sodium monofluorophosphate from us with confidence.

Packing

25kgs/bag,20tons/20’container

EDTA-4NA with CAS 67401-50-7

CAS:67401-50-7
MF:C10H19N2NaO9
MW:334.26
EINECS:614-059-0
Synonyms:Ethylene Diamine tetra acetic acid four sodium salt; 1,2-DIAMINOETHANE-N,N,N’,N’-TETRA-ACETIC ACID TETRASODIUM SALT 2H2O

What is EDTA-4NA with CAS 67401-50-7?


ETHYLENEDIAMINETETRAACETIC ACID TETRASODIUM SALT cas 67401-50-7. The appearance is white crystalline powder, with English synonyms of VERSENE; Na4EDTA; EDTA-4NA; EDTA-NA4; Endrat ; VERSENE 100; EDTA 4NA 2H2O; VERSENE(TM) 100; EDTA TETRASODIUM; EDTA-NAOH-SOLUTION Description

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

Related keywords

EDTA-NAOH-SOLUTION; EDTA 4NA 2H2O; EDTA, TETRAPOTASSIUM SALT DIHYDRATE; ETHYLENEDIAMINETETRAACETIC ACID, 4NA; ETHYLENEDIAMINE-N,N,N’,N’-TETRAACETIC ACID TETRASODIUM SALT; ETHYLENEBIS(IMINODIACETIC ACID)TETRASODIUM SALT; ETHYLENE DIAMINETETRA ACETIC ACID TETRASODIUM; ETHYLENEDIAMINETETRAACETIC ACID TETRASODIUM, DIHYDRATE; ETHYLENEDIAMINETETRAACETIC TETRASODIUM SALT; ETHYLENEDINITRILO TETRAACETIC ACID TETRASODIUM SALT; (ETHYLENEDINITRILO)TETRAACETIC ACID, TETRASODIUM SALT, DIHYDRATE; SODIUM (TETRA) ETHYLENEDIAMINE TETRAACETATE DIHYDRATE; SODIUM HYDROXIDE – EDTA; SODIUM EDETATE TETRASODIUM SALT; TETRASODIUM ETHYLENEDINITRILOTETRAACETATE DIHYDRATE; TETRASODIUM ETHYLENEDIAMINETETRAACETATE DIHYDRATE; VERSENE 100; VERSENE(TM) 100; EDTA-TETRASODIUMSALTTRIHYDRATE; ETHYLENEDIAMINETETRAACETIC ACID, TETRASODIUM SALT TRIHYDRATE; EDTA Tetrasodium (Na4); EDETATE TETRASODIUM; EDTA-NA4; EDTA-4NA; EDTA TETRASODIUM; Na4EDTA

CAS: 67401-50-7

Purity: 99%

Solvent Blue 104 CAS 116-75-6

CAS: 116-75-6
Purity: 99%
Molecular Formula: C32H30N2O2
Molecular Weight: 474.59
EINECS: 204-155-7
Storage Period: 2 years

Synonyms: 1,4-Bis[(2,4,6-trimethylphenyl)amino]anthracene-9,10-dione; 1,4-bis(mesitylamino)anthraquinone; 9,10-Anthracenedione,1,4-bis(2,4,6-trimethylphenyl)amino-; 1,4-BIS((2,4,6-TRIMETHYLPHENYL)AMINO)-9,10-ANTHRACENEDIONE; Solventblue104(C.I.61568); SolventBlue104; C.I.61568; ElbaplastBlueR

What is Solvent Blue 104 CAS 116-75-6?

Solvent Blue 104 is a dark blue powder with a light odor. It is insoluble in water but soluble in some organic solvents, such as ethanol and toluene. The solution is blue. It may fluoresce under ultraviolet light.

Specification

ITEM STANDARD

Appearance Blue powder

Shade Close to similar

Strength 98%-102%

Oil Absorption 55% max

Moisture 2.0% max

PH Value 6.5-7.5

Residue(60um) 5% max

Conductivity 300 max

Soluble In Water 2.0% MAX

Fineness 80Mesh

Features

1.Color performance: It has a bright red-blue color and high tinting power. It can present a bright and clear blue color in various materials and provide good coloring effects even at low concentrations.

2.Solubility: It has good solubility and compatibility in a variety of organic solvents and materials such as plastics and fibers. It can be evenly dispersed in these materials to form a stable coloring system without precipitation, stratification, etc.

3.Wide applicability: It can be used for coloring a variety of different types of materials, including plastics, packaging materials, decorative materials, paints, inks, fibers, etc. It has a wide range of applications and can meet the coloring needs of different industries and fields

1.Plastic coloring: It is widely used in the coloring of various types of plastics, such as polystyrene (PS), acrylonitrile-butadiene-styrene copolymer (ABS), polycarbonate (PC), polybutylene terephthalate (PBT), polyamide (PA), etc., which can make plastic products present a bright blue color.

2.Packaging material coloring: It is used for the coloring of packaging materials, such as plastic films, plastic containers, etc., so that the packaging has a good visual effect and attracts the attention of consumers.

Decorative material coloring: It can be used for the coloring of decorative materials, such as wallpaper, floor leather, etc., to add color to decorative materials.

3.Paint and ink coloring: It is an important colorant in paints and inks, which can give paints and inks good color and stability, and is widely used in industrial coatings, printing inks and other fields.

Fiber coloring: It can be used for pre-spinning coloring of fibers such as polyester and nylon to give the fibers a uniform color.

4.Other applications: In digital light processing (DLP) 3D printing, Solvent Blue 104 can be used to achieve multi-color printing in a single ink tank. By controlling the local UV dose during the photocuring printing process, the color gradient of solvent blue 104 is produced, thus achieving multi-color DLP printing.

Packaging

25kg/drum

CAS: 116-75-6

Purity: 99%

Solvent Green 5 with CAS 2744-50-5

CAS:2744-50-5
Molecular Formula:C30H28O4
Molecular Weight:452.54
EINECS:220-379-8
Synonyms:isobutyl 3,9-perylenedicarboxylate; Elbaplast Fluorescent Green B; Kenawax Fluorescent Yellow FGG; Oil Green 402; Polysolve Bright Yellow 5; Sumiplast Yellow FL7G.; Thermoplast F Yellow 084; green FB; C.I.59075

what is of Solvent Green 5 with CAS 2744-50-5?

Solvent Green 5 dark green powder. Insoluble in water, with good solubility in oil solvents. Oil soluble green 402 is mainly used for coloring various types of oil products. It is also used for coloring various plastics, resins, and their products.

Specification

Packing

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

Synonyms

isobutyl 3,9-perylenedicarboxylate; Elbaplast Fluorescent Green B; Kenawax Fluorescent Yellow FGG; Oil Green 402; Polysolve Bright Yellow 5; Sumiplast Yellow FL7G.; Thermoplast F Yellow 084; green FB; C.I.59075

CAS: 2744-50-5

Purity: 99%

LAURYL GLUCOSIDE APG1214 with CAS 110615-47-9

CAS No.:110615-47-9 MF:C18H36O6
MW:348.47484 Product Name:Lauryl glucoside
Synonyms:LAURYLGLUCOSIDE;APG0814;D-Glucopyranose,oligomeric,C10-16-alkylglycosides;D-GLUCOPYRANOSE,OLIGOMERIC,C10-C16-ALKYLGLYCOSIDES;ALKYLD-GLChemicalbookUCOPYRANOSIDE;(C10-16)alkylD-glycopyranoside;Glucopyranose,oligometric,C10-16-alkylglycosides;D-Glucopyranoside,C10-16-alkyl,oligomeric

What is of LAURYL GLUCOSIDE APG1214 with CAS 110615-47-9?

Lauryl glucoside creates an excellent and stable foam. Lauryl glucoside is useful in hair care products where it aids hair cleaning abilities without stripping the hair.
Lauryl glucoside can be used alongside other glucosides to enhance the foam and skin conditioning properties. Lauryl glucoside is very effective when used in ionic formulations to add foam depth and emulsifying properties.

Specifications

Packing

25kgs/drum,9tons/20’container

CAS: 110615-47-9

MF: C18H36O6

Purity: 99%

Laurocapram with CAS 59227-89-3

CAS: 59227-89-3 MF: C18H35NO MW: 281.48 Synonyms: 59227-89-3; CAS 59227-89-3; laurocapram; laurocapram supplier; laurocapram azone; laurocapram for sale; laurocapram oil

What is of Laurocapram with CAS 59227-89-3 ?

Laurocapram is used as the penetration enhancer in cosmetic preparations and personal-care products. Laurocapram is combined as an excipient (an inert substance) not an active ingredient. Excipients are added to ensure that the shelf-life of the active ingredients can be long enough to be active until internal use. It can be used as a topical smear, massage penetration enhancers; pesticides, as a pro-absorbing agent and sterilization plant growth regulators, pesticides pro penetration; in addition, can be used for coloring and dyeing leather and other areas of accelerator.

Specification

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

CAS: 59227-89-3

MF: C18H35NO

Purity: 99%

SULFOPROPYLATED POLYALKOXYLATED BETA-NAPHTHOL, ALKALI SALT with CAS 120478-49-1

CAS:120478-49-1
Molecular Formula:C18H23KO6S
Molecular Weight:406.53492
EINECS:NA
Synonyms:SULFOPROPYLATED POLYALKOXYLATED BETA-NAPHTOL, ALKALI; OX-301; zinc electroplating intermediates; GC-01 (Ralufon NAPE 14-90); NAPE 14-90/PROPYLENEGLYCOL (BETA-NAPHTHYL) (3-SULFOPROPYL) ; ;DIETHER, POTASSIUM SALT; NAPE 14-90

what is of SULFOPROPYLATED POLYALKOXYLATED BETA-NAPHTHOL, ALKALI SALT with CAS 120478-49-1?

Polyethylene, Propylene (beta Naphthyl) (3-Sulfopropyl) Diether, Potassium Salt is a low foaming anionic surfactant used as a carrier for acid zinc plating, as well as for acid zinc nickel alloys and acid copper plating. Good salt resistance, deep plating ability, high current efficiency, and excellent hydrolysis resistance. In different concentrations of zinc plating solutions, it has good dispersion and emulsification effects, and has excellent comprehensive performance. OX-401 is suitable for roll plating and hanging plating.

Specification

Packing

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

Synonyms

SULFOPROPYLATED POLYALKOXYLATED BETA-NAPHTOL, ALKALI; OX-301; zinc electroplating intermediates; GC-01 (Ralufon NAPE 14-90); NAPE 14-90/PROPYLENEGLYCOL (BETA-NAPHTHYL) (3-SULFOPROPYL) ; ;DIETHER, POTASSIUM SALT; NAPE 14-90

CAS: 120478-49-1

MF: C18H23KO6S

Purity: 99%

AHS198 Hexadecyl Dimethyl Betaine
Item	Specification
Appearance	Colorless to light yellow transparent liquid
Active Matter Content	28 – 32%
Free Amines Content	≤ 1.0%
NaCl Content	≤ 8.0%
pH (5% aqueous solution)	6.0 – 8.0

Items	A-Grade	B-Grade
Appearance(APHA)	30 max.	50 max.
Purity (GC, %)	99.5min.	98.5 min.
Moisture(ppm)	1000 max.	2000 max.
Total chloride	1000 max.	3000 max.

Density:	1.251g/cm3
Boiling Point:	378.7ºC at 760 mmHg
Flash Point:	158.7ºC
Refractive Index:	1.503
Vapor Pressure:	1.35E-05mmHg at 25°C

ITEM	STANDARD
Appearance	Clear, colorless to pale yellow liquid
Assay (Purity)	≥ 98.0 %
Boiling Point (10 mmHg)	120 – 125 °C
Molecular Weight	211.34 g/mol

Product name	Cuminaldehyde
Appearance	liquid
CAS No.	122-03-2
Molecular formula	C₁₀H₁₂O
Molecular weight	148.202
Density	1.0±0.1 g/cm3
Boiling point	236.1±9.0 °C at 760 mmHg
Melting point	235-236ºC(lit.)
Flash point	93.3±0.0 °C
Payment methods	TT, BTC, Western Union, Money Gram, Trade assurance order

Melting point	-26 °C (lit.)
Boiling point	196 °C (lit.)
density	0.74 g/mL at 25 °C (lit.)
vapor density	5.4 (vs air)
vapor pressure	<0.4 mm Hg ( 20 °C)
refractive index	n20/D 1.417(lit.)
Fp	140 °F
storage temp.	Store below +30°C.
form	Liquid
Specific Gravity	0.7402
color	Colorless
explosive limit	0.6-6.5%(V)
Odor Threshold	0.62ppm
Water Solubility	IMMISCIBLE

Item	Standard
Binding acid %	55.3±0.5
Intrinsic viscosity dL/g	1.48±0.10
Water %	≤2.0
Free acid ppm	≤70
Kinematic viscosity mm²	115-140
Dissolution time minute	≤60

Product name	5-Bromosalicylaldehyde
CAS	1761-61-1
Melting point	102-106 °C (lit.)
form	Powder
Shelf life	2 Years
Storage	Keep in dark place,Sealed in dry,Room Temperature
Purity	99%
colour	Slightly yellow to yellow-beige

Product name	Ethyl 4-chloroacetoacetate
CAS NO.	638-07-3
Molecular Formula	C6H9ClO3
EINECS	211-317-0
MW	164.59
Appearance	liquid
Purity	99%
Melting point	-8 °C
Boiling point	115 °C/14 mmHg (lit.)
Density	1.218 g/mL at 25 °C (lit.)
Flashing point	206 °F
Storage conditions	2-8°C

Appearance & Physical State:	yellow to reddish crystalline solid
Density:	1.367 g/cm3
Melting Point:	193-195ºC
Boiling Point:	360.3ºC at 760 mmHg
Flash Point:	220ºC
Refractive Index:	1.661
Stability:	Stable. Incompatible with strong acids.
Storage Condition:	Store at RT

Product name	Dihydro-3-(Octen-1-Yl)-2,5-Furandione
Synonyms	OSA;Dihydro-3-(octenyl)furan-2,5-dion;Octenylsuccinic anhydride;1-Octenylsuccinic Anhydride;3-[(E)-Oct-1-Enyl]Oxolane-2,5-Dione; 3-Oct-1-Enyltetrahydrofuran-2,5-Dione; 3-[(E)-Oct-1-Enyl]Tetrahydrofuran-2,5-Dione
CAS	26680-54-6
Molecular Formula	C12H18O3
Molecular Weight	210.27
EINECS	247-899-8
Appearance	Colorless to light yellow liquid
Assay	99%min

Melting point	191-193°C
density	1.154 g/mL at 25 °C
refractive index	n20/D 1.4541
Fp	>230 °F
storage temp.	Sealed in dry,Room Temperature
BRN	6576172
CAS DataBase Reference	3327-22-8(CAS DataBase Reference)

Melting point	108-109°C
Boiling point	308.0±42.0 °C(Predicted)
density	1.42±0.1 g/cm3(Predicted)
storage temp.	Sealed in dry,2-8°C
λmax	333nm(Hexane)(lit.)
InChIKey	CCTJHVLTAJTPBV-UHFFFAOYSA-N

CAS:	110-05-4
MF:	C8H18O2
MW:	146.23
EINECS:	203-733-6
Di-tert-butyl peroxide Chemical Properties
Melting point	-30 °C
Boiling point	109-110 °C(lit.)
density	0.796 g/mL at 25 °C(lit.)
vapor pressure	40 mm Hg ( 20 °C)
refractive index	n20/D 1.3891(lit.)
Fp	34 °F
storage temp.	2-8°C
solubility	0.063g/l
form	Liquid
color	Clear
Water Solubility	immiscible
Merck	143,461
BRN	1735581

Color	milky white
pH	7.5
Silicone content	>35%
Content	>99%

Specification	Standard
Copper Nitrate	≥99.0%
Water insoluble	≤0.005%
Chloride (Cl)	≤0.005%
Sulfate (SO4)	≤0.02%
Ferric (Fe)	≤0.005%
Appearance	Blue crystal

Melting point	212-213 °C(lit.)
Boiling point	389 °C(lit.)
density	1.23
vapor density	7.95 (vs air)
refractive index	1.5500 (estimate)
Fp	207 °C
storage temp.	Sealed in dry,Room Temperature
form	Crystals or Crystalline Powder
color	White to slightly beige
Water Solubility	practically insoluble
λmax	276nm(Cyclohexane)(lit.)
BRN	1908447

item	value
CAS No.	1129-35-7
Other Names	Benzoic acid, 4-cyano-,methyl ester
MF	C9H7NO2
EINECS No.	214-443-4
Place of Origin	China

Melting point	−13 °C(lit.)
Boiling point	170-173 °C(lit.)
density	1.025 g/mL at 25 °C(lit.)
refractive index	n20/D 1.442(lit.)
Fp	153 °F
storage temp.	Inert atmosphere,2-8°C
Water Solubility	Not miscible in water.
InChIKey	ULSAJQMHTGKPIY-UHFFFAOYSA-N
CAS DataBase Reference	13547-70-1(CAS DataBase Reference)

item	value
Classification	Chemical Auxiliary Agent
CAS No.	80-51-3
Other Names	OBSH
MF	C12H14N4O5S2
Purity	98%
Place of Origin	China
Type	Blowing agent
Usage	Leather Auxiliary Agents, Plastic Auxiliary Agents, Rubber Auxiliary Agents
Model Number	80-51-3
Appearance	white powder

Product Name	iron succinate
Appearance	White powder
purity	98%
Grade	Food Grade
CAS	10030-90-7
Test Methods	HPLC
MOQ	1KG
Package	1Kg/Foil bag,25Kg/Drum
Delivery Time	5-10 Working Days
Shelf Time	2 year

Melting point	-60 °C
Boiling point	97-112 °C(lit.)
density	1.2
vapor pressure	E-isomer 3700 Pa, Z-isomer 3500 Pa at 25 °C
refractive index	n20/D 1.472(lit.)
Fp	78 °F
storage temp.	2-8°C
form	neat
Water Solubility	<0.01 g/100 mL at 16.5 ºC
Merck	14,3075
BRN	1719556
InChIKey	UOORRWUZONOOLO-OWOJBTEDSA-N

Product Name:	sodium 2-[2-[2-(tridecyloxy)ethoxy]ethoxy]ethyl sulphate
Synonyms:	1-(Sodiooxysulfonyloxy)-2-[2-[2-(tridecyloxy)ethoxy]ethoxy]ethane;Sulfuric acid sodium 3,6,9-trioxadocosane-1-yl ester salt;Sulfuric acid sodium=3,6,9-trioxadocosane-1-yl ester salt;Einecs 246-985-2;Ethanol, 2-(2-(2-(tridecyloxy)ethoxy)ethoxy)-, 1-(hydrogen sulfate)
CAS:	25446-78-0
MF:	C19H39NaO7S
MW:	434.56353
EINECS:	246-985-2

Product Name:	UNDECYLENOYL GLYCINE
Synonyms:	Thiazolium,3-heptyl-2-[(3-heptyl-4-methyl-2(3H)-thiazolylidene)methyl]-4-methyl-;N-(1-oxo-10-undecen-1-yl)Glycine;Glycine, N-(1-oxo-10-undecen-1-yl)-
CAS:	54301-26-7
MF:	C13H23NO3
MW:	241.33
EINECS:	205-516-1

Appearance	Black green powder
Molecular formula	C25H22N2O5
Molecular weight	430.45
Synonyms	6-TAMRA; 6-CARBOXYTETRAMETHYLRHODAMINE (SINGLE IS;

Product name	2-Chloro-5-nitropyridine
CAS	4548-45-2
English synonyms	3-Nitro-6-chloropyridine
density	1.6616 (rough estimate)
form	Crystalline Powder
Shelf life	2 Years
Storage	Keep in dark place,Sealed in dry,Room Temperature
Purity	99%-
colour	Light yellow to beige

Melting point	50-52 °C(lit.)
Boiling point	225-226 °C(lit.)
density	0.98 g/mL at 20 °C
vapor pressure	<0.1 hPa (20 °C)
refractive index	1.4618 (estimate)
Fp	329 °F
storage temp.	Store below +30°C.
solubility	575g/l
pka	11.00, 10.1(at 20℃)
form	Solidified Crystalline Mass
color	White to yellow
PH	11.7 (4g/l, H2O, 20℃)
explosive limit	1.1-6.8%(V)

Boiling point	84 °C
density	0.86
refractive index	n20/D 1.449(lit.)
Fp	39 °F
storage temp.	2-8°C
pka	7.89±0.29(Predicted)
form	Liquid
color	Clear colorless to yellow
Water Solubility	miscible
Sensitive	Air Sensitive
BRN	773681

Melting point	183-185 °C (lit.)
storage temp.	Inert atmosphere,Room Temperature
form	Powder
color	White to off-white
Sensitive	Hygroscopic
BRN	3546053
CAS DataBase Reference	57497-39-9(CAS DataBase Reference)

Product Name	Chlorhexidine Acetate
Appearance	White powder
Grade Standard	Tech Grade
Purity	98%-99.8%
EINECS NO.	200-302-4
Packing	Paper bucket
Sample	Free sample

Melting point	decomposes at 155 (anhydrous) [CRC10]
density	1.619 (anhydrous) [CRC10]
form	hygroscopic crystals
color	Needles from water by slow evap
Water Solubility	soluble H2O [MER06]
CAS DataBase Reference	51503-61-8

Melting point	222-224°C
alpha	D -185 ±2°(ethanol)
refractive index	-175.5 ° (C=1, EtOH)
storage temp.	2-8°C
solubility	H2O: ≥5mg/mL, clear
Boiling point	909.1±65.0 °C(Predicted)
density	1.90±0.1 g/cm3(Predicted)
form	neat
pKa	7.75±0.25(Predicted)

Item	Standard	Test Results
Identification	A.H-NMR:Comply with the structure	Complies
	B.LC-MS:Comply with the structure	Complies
	C.The IR spectrum of sample should be identical with that of reference standard.	Complies
	D.HPLC-ESI-MS The retention time of the major peak in the chromatogram of the Assay preparation corresponds to that in the chromatogram of the Standard preparation, as obtained in the Assay.	Complies
Loss on drying	≤2.0%	0.19%
Heavy metals	≤10 ppm	<10ppm
Water	≤1.0%	0.1%
Sulphated ash	≤0.5% determined on 1.0 g.	0.009%
Residue on ignition	≤0.1%	0.03%
Related Substances	Unspecified impurities: for each impurity ≤0.10%	<0.10%

Name	Isophthalic dihydrazide
Synonyms	Isophthalic acid dihydrazide; Isophthalohydrazide
CAS NO.	2760-98-7
Molecular Formula	C8H10N4O2
Molecular Weight	194.19
EINECS	220-425-7
Appearance	White Powder
Purity	99% Min

Appearance	Brownish red crystalline powder
Molecular Weight	212.2 g/mol
Melting point	338℃(lit.)
Boiling point	444.5℃ at 760 mmHg
Flash point	236.7℃
Density	1.497 g/cm3
Storage	Store in a cool, dry place. Keep container closed when not in use.

Melting point	-14–13.8 °C (lit.)
Boiling point	159 °C (lit.)
density	1.514 g/mL at 25 °C (lit.)
refractive index	n20/D 1.455(lit.)
Fp	160 °F
storage temp.	Inert atmosphere,Room Temperature
form	Liquid
color	Clear colorless to yellow
Specific Gravity	1.52
BRN	1743110