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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-hydroxypropyltrimethylammoniumchloride 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-hydroxypropyltrimethylammoniumchloride with CAS 3327-22-8?

3-Chloro-2-hydroxypropyltrimethyl ammonium chloride is used in the preparation of multifunctional cationized cotton fabric based on TiO2 nanomaterials.

Specification

Packing

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

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

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%

TBPB with CAS 614-45-9

CAS:614-45-9
Molecular Formula:C11H14O3
Molecular Weight:194.23
EINECS:210-382-2
Synonyms:T-BUTYL PERBENZOATE; T-BUTYL PEROXYBENZOATE; TBPB; P-TERT-BUTYL PERBENZOATE; PEROXYBENZOIC ACID TERT-BUTYL ESTER; PERBENZOIC ACID TERT-BUTYL ESTER; VAROX TBPB; VAROX TBPB-50; TRIGONOX(R) C

what is of TBPB with CAS 614-45-9?

tert-Butyl peroxybenzoate was employed as polymerization and cross-linking catalyst. It was also was employed as initiator during ?grafting of 2,2,6,6-tetramethyl-1-piperidinyloxy (TEMPO)-4-oxyacetamido-(3 propyltriethoxysilane) to poly(ethylene co-octene and in preparation of conformal poly(cyclohexyl methacrylate) thin films via initiated chemical vapor deposition.

Specification

Packing

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

Synonyms

T-BUTYL PERBENZOATE; T-BUTYL PEROXYBENZOATE; TBPB; P-TERT-BUTYL PERBENZOATE; PEROXYBENZOIC ACID TERT-BUTYL ESTER; PERBENZOIC ACID TERT-BUTYL ESTER; VAROX TBPB; VAROX TBPB-50; TRIGONOX(R) C

CAS: 614-45-9

MF: C11H14O3

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%

N-Aminoethylpiperazine with CAS 140-31-8

CAS:140-31-8
Molecular Formula:C6H15N3
Molecular Weight:129.2
EINECS:205-411-0
Synonyms:LABOTEST-BB LTBB000498; AMINOETHYLPIPERAZINE; AKOS BBS-00004342; AEP; 2-(1-PIPERAZINYL)ETHYLAMINE; 1-piperazineethanamine; 2-PIPERAZINOETHYLAMINE; 2-PIPERAZIN-1-YL-ETHYLAMINE; N-(2-AMINOETHYL)PIPERAZIN

what is of N-Aminoethylpiperazine with CAS 140-31-8?

1-(2-Aminoethyl)piperazine is utilized in a variety of reactions for studying corrosion inhibition, biological activity and metal ligand effects on catalysis. It is used for epoxy curing, surface activation, and as an asphalt additive. It is used in lube oil and fuel additives, mineral processing aids, polyamide resins, urethane chemicals, wet strength resins.

Specification

Packing

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

Synonyms

LABOTEST-BB LTBB000498; AMINOETHYLPIPERAZINE; AKOS BBS-00004342; AEP; 2-(1-PIPERAZINYL)ETHYLAMINE; 1-piperazineethanamine; 2-PIPERAZINOETHYLAMINE; 2-PIPERAZIN-1-YL-ETHYLAMINE; N-(2-AMINOETHYL)PIPERAZIN

CAS: 140-31-8

MF: C6H15N3

Purity: 99%

3-CYCLOPENTYLPROPIONYL CHLORIDE with CAS 104-97-2

CAS:104-97-2
Molecular Formula:C8H13ClO
Molecular Weight:160.64
EINECS:203-257-9
Synonyms:3-Cyclopentylpropionic acid chloride; Cyclopentanepropanoic acid chloride; 3-Cyclopentanepropionyl chloride; Cyclopentanepropionyl chloride 98%; 3-CYCLOPENTYLPROPIONYL CHLORIDE; 3-CYCLOPENTYL PROPOYL CHLORIDE; AKOS BBS-00003910; CYCLOPENTANEPROPIONYL CHLORIDE

what is of 3-CYCLOPENTYLPROPIONYL CHLORIDE with CAS 104-97-2?

3-Cyclopentylpropionyl Chloride is an synthetic intermediate in the synthesis of new family of type 3 17β-Hydroxysteroid dehydrogenase inhibitors.

Specification

Packing

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

Synonyms

3-Cyclopentylpropionic acid chloride; Cyclopentanepropanoic acid chloride; 3-Cyclopentanepropionyl chloride; Cyclopentanepropionyl chloride 98%; 3-CYCLOPENTYLPROPIONYL CHLORIDE; 3-CYCLOPENTYL PROPOYL CHLORIDE; AKOS BBS-00003910; CYCLOPENTANEPROPIONYL CHLORIDE

CAS: 104-97-2

MF: C8H13ClO

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%

2-Pyrrolidinone with CAS 616-45-5

CAS ：616-45-5
Name：2-Pyrrolidinone
Molecular Formula：C4H7NO
Molecular Weight：85.1
EINECS Number ：210-483-1
Synonym: 2-Pyrrolidone Butyrolactam; 2-AZACYCLOPENTANONE; 2-P; 2-KETOPYRROLIDINE; ALPHA-PYRROLIDONE; PIPERIDINIC ACID LACTAM; 2-Oxopyrrolidine; 2-Pyrol

What is 2-Pyrrolidinone with CAS 616-45-5?


2-Pyrrolidinone is one the raw material of PVP. It is a colorless crystal below 25℃ and exists as a clear and transparent liquid above 25℃. It has good chemical stability and is non-corrosive. It is miscible with lower ketones, alcohols and chloroform.

Specification

ITEM	STANDARD
Appearance	Colorless
Water %	≤0.1
Color APHA	≤10
Refractive index	14820-1.4860
GBL %	≤0.1
Total impurities %	≤1.5
Assay %	≥99.50

Packing

200kgs/drum, 16tons/20’container

250kgs/drum,20tons/20’container

Synonym

2-Pyrrolidone Butyrolactam; 2-AZACYCLOPENTANONE; 2-P; 2-KETOPYRROLIDINE; ALPHA-PYRROLIDONE; PIPERIDINIC ACID LACTAM; 2-Oxopyrrolidine; 2-Pyrol

CAS: 616-45-5

MF: C4H7NO

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%

magnesium 3-hydroxybutyrate with CAS 163452-00-4

CAS:163452-00-4
Molecular Formula:C4H10MgO3
Molecular Weight:130.43
EINECS:691-636-3
Synonyms:(3)-3-llydroxybutyric Arid,Mngmcslum Salt; Mangesium Beta Hydroxybutyrate; R-3-Hyrdoxybutyric acid, Mangesium salt; (R)-3-Hydroxybutyric Acid, Magnesium Salt; Magnesium (R)-3-Hydroxybutyrate; (R)-3-Hydroxybutanoic acid magnesium salt (2:1)Magnesium 3-; hydroxybutyrate Salts; D-3-Hydroxybutyrate magnesium salt

what is of magnesium 3-hydroxybutyrate with CAS 163452-00-4?

3-Hydroxybutyric Acid Magnesium Salt can be used in therapeutic use and biological study for tranfusion preparations containing D-3-hydroxybutyric acid for prevention of bacterial translocation.

Specification Product Name: magnesium 3-hydroxybutyrate Synonyms: (R) -3-Hydroxybutanoic acid magnesium salt CAS: 163452-00-4 MF: C4H10MgO3 MW: 130.43 Application

Packing

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

Synonyms

(3)-3-llydroxybutyric Arid,Mngmcslum Salt; Mangesium Beta Hydroxybutyrate; R-3-Hyrdoxybutyric acid, Mangesium salt; (R)-3-Hydroxybutyric Acid, Magnesium Salt; Magnesium (R)-3-Hydroxybutyrate; (R)-3-Hydroxybutanoic acid magnesium salt (2:1)Magnesium 3-; hydroxybutyrate Salts; D-3-Hydroxybutyrate magnesium salt

CAS: 163452-00-4

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 with CAS 123-30-8

CAS:123-30-8
Molecular Formula:C6H7NO
Molecular Weight:109.13
EINECS:204-616-2
Synonyms:P-HYDROXYANILINE; PARANOL; PARA AMINO PHENOL; p-Aminophenc;P-AMINOPHENOL; p-Hyddroxyaniline; p-Aminophenol ;4-Amino-1-hydroxybenzene; LABOTEST-BB LTBB000486; JAROCOL PAP; p-Aminophenol 4-Aminophenol; 4-AMINOPHENOL TECH. 95%; 4-AMINOPHENOL PESTANAL

what is of 4-Aminophenol with CAS 123-30-8?

4-Aminophenol (or para-aminophenol or p-aminophenol) is the organic compound with the formula H2NC6H4OH, belongs to the class of organic compounds known as aniline and substituted anilines.

Specification Melting point 188 °C Boiling point 284 °C density 1.29 vapor pressure 0.4 hPa (110 °C) refractive index 1.5444 (estimate) Fp 189 °C storage temp. 2-8°C solubility water: slightly soluble form Crystalline Powder pka 5.48, 10.30(at 25℃) color White to cream Water Solubility 1.5 g/100 mL (20 ºC) Decomposition 284 °C Sensitive Air & Light Sensitive Merck 14,462 Application

Packing

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

Synonyms

P-HYDROXYANILINE; PARANOL; PARA AMINO PHENOL; p-Aminophenc;P-AMINOPHENOL; p-Hyddroxyaniline; p-Aminophenol ;4-Amino-1-hydroxybenzene; LABOTEST-BB LTBB000486; JAROCOL PAP; p-Aminophenol 4-Aminophenol; 4-AMINOPHENOL TECH. 95%; 4-AMINOPHENOL PESTANAL

CAS: 123-30-8

Purity: 99%

(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%

Acetanilide with CAS 103-84-4

CAS:103-84-4
Molecular Formula:C8H9NO
Molecular Weight:135.16
EINECS:203-150-7
Synonyms:ACETIC ACID ANILIDE; ACETYLAMINOBENZENE; ACETYLANILINE; ACETANIL; ACETANILIDE; AKOS BBS-00004291; ‘LGC’ (4002); ‘LGC’ (2605); ‘LGC’ (2404); ANTIFEBRIN; PHENYL ACETYLAMINE; N-PHENYLACETAMIDE

what is of Acetanilide with CAS 103-84-4?

A member of the class of acetamides that is acetamide in which one of the hydrogens attached to the nitrogen is substituted by a phenyl group.

Specification

Product name Acetanilide

CAS 103-84-4

MF C8H9NO

MW 135.16

EINECS 203-150-7

Melting point 113-115 °C(lit.)

Boiling point 304 °C(lit.)

Density 1,121 g/cm3

Storage Store at room temperature.

Form Crystalline

Color White

Package 25kg/bag

Application

Packing

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

Synonyms

ACETIC ACID ANILIDE; ACETYLAMINOBENZENE; ACETYLANILINE; ACETANIL; ACETANILIDE; AKOS BBS-00004291; ‘LGC’ (4002); ‘LGC’ (2605); ‘LGC’ (2404); ANTIFEBRIN; PHENYL ACETYLAMINE; N-PHENYLACETAMIDE

CAS: 103-84-4

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%

Isopropyl nitrate with CAS 1712-64-7

CAS:1712-64-7
Molecular Formula:C3H7NO3
Molecular Weight:105.09
EINECS:216-983-6
Synonyms:ISOPROPYL NITRATE; (CH3)2CHONO2; Isopropylester kyseliny dusicne; isopropylesterkyselinydusicne; Nitric acid, isopropyl ester; nitricacid,1-methylethylester; nitricacid,isopropylester; nitricacidisopropylester; 2-propyl nitrate; nitric acid propan-2-yl ester

what is of Isopropyl nitrate with CAS 1712-64-7?

A clear colorless liquid with a pleasant odor. Flash point 32 to 73°F. May spontaneously decompose and explode under prolonged exposure to fire or heat. Denser than water and insoluble in water. Vapors are heavier than air. Produces toxic oxides of nitrogen during combustion.

Specification

Packing

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

Synonyms

ISOPROPYL NITRATE; (CH3)2CHONO2; Isopropylester kyseliny dusicne; isopropylesterkyselinydusicne; Nitric acid, isopropyl ester; nitricacid,1-methylethylester; nitricacid,isopropylester; nitricacidisopropylester; 2-propyl nitrate; nitric acid propan-2-yl ester

CAS: 1712-64-7

MF: C3H7NO3

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 with 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 of HEXACHLOROETHANE with CAS 67-72-1?

Hexachloroethane (HCE) 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.

Synonyms

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

CAS: 67-72-1

Purity: 99%

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?

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

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
Molecular Weight:211.34
EINECS:224-111-0
Synonyms:N-DODECYL ISOCYANATE; 1-DODECYL ISOCYANATE; 1-isocyanato-dodecan; DODECYL ISOCYANATE; LAURYL ISOCYANATE; JACS-4202-38-4; Dodecyl(lauryl) isocyanate; 1-Dodecylisocyanate,98%

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

1-Dodecyl isocyanate, is incorporated in AZT analogue preparation through it use ine the synthesis of carbodiimides from phosphinimines.

Specification

Packaging

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

Synonyms

N-DODECYL ISOCYANATE; 1-DODECYL ISOCYANATE; 1-isocyanato-dodecan; DODECYL ISOCYANATE; LAURYL ISOCYANATE; JACS-4202-38-4; Dodecyl(lauryl) isocyanate; 1-Dodecylisocyanate,98%

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 with CAS 61788-46-3

CAS:61788-46-3
Molecular Formula:C38H46N2O8
Molecular Weight:0
EINECS:262-977-1
Synonyms:Rofamin K 8/10 C8-C10-Coconut amine; Rofamin K Coconut amine, technical grade; Rofamin KD Coconut amine, distilled; FENTAMINE A-CO; Cocoamine (distilled); cocoalkylamine,distilled; Cocoamine,destillliert; (Coconut oil alkyl) amine

what is of COCOAMINE with CAS 61788-46-3?

Cocoamine is used as an emulsifier, antistatic agent, wetting agent, dispersant, etc. It can be used in agricultural chemicals, fungicides, dyes, and pigments

Specification

Packaging

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

Synonyms

Rofamin K 8/10 C8-C10-Coconut amine; Rofamin K Coconut amine, technical grade; Rofamin KD Coconut amine, distilled; FENTAMINE A-CO; Cocoamine (distilled); cocoalkylamine,distilled; Cocoamine,destillliert; (Coconut oil alkyl) amine

CAS: 61788-46-3

MF: C38H46N2O8

Purity: 99%

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:C21H28N2OMolecular 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 ?

4,4′-Bis(diethylamino) benzophenone is a new kind of high efficiency photoinitiator, which is mainly suitable for ultraviolet curing system of acrylic monomer and oligomer. UV Photoinitiator EMK has a synergistic effect with active amine initiators.

Specification

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

Application

4,4′-Bis(diethylamino) benzophenone used as dye intermediate; UV curing coatings and inks; Photoinitiator EMK is used as dye intermediate for the synthesis of triaromatic methane dyes, such as alkaline brilliant blue BO.UV Photoinitiator EMK can also be used as a photosensitizer in the film industry; As a special optical material used in microelectric industry; Photoinitiator EMK can also be used as rubber crosslinker. EMK is obtained by the reaction of N, n-diethylaniline with phosgene and can also be synthesized by oxidation.

Package

25KG/bag

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

CAS: 90-93-7

Purity: 99%

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%

1H,1H,2H,2H-HEPTADECAFLUORODECYL ACRYLATE with CAS 27905-45-9

CAS No:27905-45-9
MF:C12H10ClP
MW:518.17
EINECS:248-722-7
Synonyms:
TETRAHYDROPERFLUORODECYLACRYLATE; 1,1,2,2-Tetrahydroperfluorodecylacrylate; 1H,1H,2H,2H-Heptadecafluorodecylacrylate27905-45-93,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecylacrylate27905-45-9; 1H,1H,2H,2H-HeptadecafluorodecylacrylateManufacturerHighqualityBestpriceInstockfactory27905-45-93,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecylacrylate27905-45-9; 1H,1H,2H,2H-HeptadecafluorodecylacrylateInstockfactory27905-45-93,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecylacrylate27905-45-9;N1,N4-bis[(E)-cyclohexylmethylideneamino]phthalazine-1,4-diamine; 1H,1H,2H,2H-Perfluorodecylacrylate,97%,stabilizedwith70ppmBHT,15ppmTBC; 2-propenoicacid,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyles

What is of 1H,1H,2H,2H-HEPTADECAFLUORODECYL ACRYLATE with CAS 27905-45-9?

(Perfluorooctyl)ethyl Acrylate is a reagent used in the synthesis of parahydrophobic polymer coatings, as well as polymer brushes for controlling surface lubrication.


Specifications

Packing

25kgs/drum,9tons/20’container

CAS: 27905-45-9

MF: C12H10ClP

Purity: 99%

Sodium 3-hydroxybutyrate with CAS 150-83-4

CAS:150-83-4
Molecular Formula:C4H7NaO3
Molecular Weight:126.09
EINECS:205-774-5

Synonyms:(+/-)-3-HYDROXYBUTYRIC ACID SODIUM SALT; 3-HYDROXYBUTYRIC ACID SODIUM SALT; DL-B-HYDROXYBUTYRIC ACID SODIUM*CRYSTALL INE; B-HydroxybutyricAcidSodiumSalt; Butanoic acid, 3-hydroxy-, monosodium salt; dl-β-hydroxybutyric acid sodium salt; DL-B-HYDROXYBUTYRICACIDSODIUMSALT; Sodium 3-hydroxyburyrate; DL-3-Hydroxybutyric acid sodium salt ,99%

what is of Sodium 3-hydroxybutyrate with CAS 150-83-4?

DL-3-Hydroxybutyric acid sodium salt is widely present in nature, human blood, and urine. It exhibits optical activity and can crystallize in its pure state. Hydroxyl groups can associate and are easily soluble in water, ethanol, ether, and can be easily decomposed by dry distillation.

Specification

Packing

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

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 with cas 298-12-4

CAS :298-12-4

MF:C2H2O3

EINECS No.:206-058-5

Purity:50.0%liquid, 80% powder, 98% powder

Synonym: Glyoxylic acid; alpha-ketoaceticacid;ACETIC ACID, OXO-

What is of Glyoxylic acid with cas 298-12-4?

Glyoxylic acid with 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. One kind of glyoxylic acid is 50% liquid.

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

250kgs/drum or IBC drum

Related keywords

ACETIC ACID, OXO-GAGLYOXALIC ACIDGLYOXYLIC ACID,oxo-aceticacioxo-acetic acid,Glyoxylic acid, 50 wt.% solution in H2O,2-Oxoacetic acid(50% in water),2-OXOETHANOIC ACID
Glyoxalic acid 40% 50%,Oxaldehydic Acid,Glyoxylic acid solution, 50 wt % in water

Glyoxal CAS 107-22-2

CAS:107-22-2
Molecular Formula:C2H2O2
Molecular Weight:58.04
Appearance:A colorless or yellowish transparent liquid
EINECS:203-474-9
Synonyms: BISFORMYL; glyoxylaldehyde; GLYOXAL SOLUTION; GLYOXAL; DIFORMYL; ETHANEDIAL; 1,2-ethanedione; (CHO)2

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 is an organic salt that is an important intermediate in pharmaceuticals, cosmetics, and daily chemicals. The synthesis principle is the condensation reaction between sodium bisulfite and ethylene oxide to produce Sodium isethionate.

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

Application

1.Sodium isethionate is an important intermediate in pharmaceuticals, cosmetics, and daily chemical products.
2.Sodium isethionate used as an intermediate for surfactants, daily chemical and pharmaceutical intermediates, etc.

Package

250 kg/drum

Related words

sodium2-hydroxyethylsulfonate; sodiumbeta-hydroxyethanesulfonate; Ethanesulfonic acid, 2-hydroxy-, sodium salt (1:1); 2-HydroxyethanesuL; phonic acid; Ethanesulfonicacid,2-hydroxy-,monosodiumsalt; sodium2-hydroxy-1-ethanesulfonate; 2-Hydroxyethansulfonsure, Na-Salz; Hydroxyl vinyl sulfonate , sodium salt; 2-Hydroxyethane-1-sulfonic acid sodium salt; Isethionic acid, sodium salt,98%

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 with CAS 49553-76-6

CAS No.:49553-76-6
MF:C24H46O6
EINECS No.:256-367-4
Place of Origin:Shandong, China
Other Names:Polyglycerol-2 oleate;POLYGLYCERYL-2 OLEATE;9-Octadecenoic acid (Z)-, monoester with oxybis(propanediol);polyglyceryl-2 oleate,diglyceryl monooleate;

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

Polyglycerol-2 dioleate 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

Related keywords

POLYGLYCERYL-2 OLEATE;9-Octadecenoic acid (Z)-, monoester with oxybis(propanediol);polyglyceryl-2 oleate,diglyceryl monooleate;

CAS: 49553-76-6

MF: C24H46O6

Purity: 99%

POLYGLYCERYL-10 LAURATE with CAS 34406-66-1

CAS No.:34406-66-1
Names:POLYGLYCERYL-10 LAURATE
Purity:99%
Synonym:Laurate polyglyceryl-10; Polyglycerol-10 Laurate; TIANFU-CHEM POLYGLYCERYL-10 LAURATE

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%

UNDECYLENOYL PHENYLALANINE with CAS 175357-18-3

CAS:175357-18-3
Molecular Formula:C20H29NO3
Molecular Weight:331.45
EINECS:446-800-7
Synonyms:Undecylenoyl Phenylalanine/MSH; undecylenoyl phenylalanine CAS 175357-18-3; (S)-3-Phenyl-2-(undec-10-enamido)propanoic acid; UNDECYLENOYL PHENYLALANINE(175357-18-3); Triethyl orthoformate 122-51-0; Undecarbonyl phenylalanine; Nano-Liposomal UNDECYLENOYL PHENYLALANINE(MSH); SkinWhite MSH

what is of UNDECYLENOYL PHENYLALANINE with CAS 175357-18-3?

Undecylenoyl Phenylalanine is a chemical compound—a substituted amino acid derivative?—?that is used in skin conditioning agents in different brands of whitening creams and other skin care topical products. The compound helps regulate skin pigmentation, thereby, improving skin tone and its fairness.

Specification

Packing

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

Synonyms

Undecylenoyl Phenylalanine/MSH; undecylenoyl phenylalanine CAS 175357-18-3; (S)-3-Phenyl-2-(undec-10-enamido)propanoic acid; UNDECYLENOYL PHENYLALANINE(175357-18-3); Triethyl orthoformate 122-51-0; Undecarbonyl phenylalanine; Nano-Liposomal UNDECYLENOYL PHENYLALANINE(MSH); SkinWhite MSH

CAS: 175357-18-3

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;

What is POLYGLYCERYL-3 POLYRICINOLEATE CAS 29894-35-7

Polyglycerol-3 polyricinoleate (“PGPR”) is a food additive used to maintain high moisture, content stability and as a viscosity modifier in emulsions in oil and water systems.

Specification

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 Stearat with CAS 79777-30-3

CAS No.:79777-30-3
Other Names:Polyglyceryl-10 Mmonostearate
MF:C48H96O22
Place of Origin:Shanghai, China
Appearance:Colorless to light yellow solid, Colorless to light yellow solid
Usage:Cosmetic Raw Materials, Detergent Raw Materials, Hair Care Chemicals

What is of Polyglyceryl-10 Stearat with CAS 79777-30-3?

polyglyceryl-10 stearate is an emuslifer, it can also help improve the skin’s overall look and feel.

Specification

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

CAS: 482-89-3

Purity: 99%

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 with CAS 68187-89-3

CAS: 68187-89-3
MF: 269-133-1
EINECS : 269-133-1

Synonyms: 9-Octadecenoyl chloride, (9Z)-; NSC 97299; Oleic acid chloride; 9-Octadecenoyl chloride, (Z)- (9CI); Oleoyl chloride; octadec-9-enoyl chloride; (9Z)-octadec-9-enoyl chloride; (9Z)-1-chlorooctadec-9-ene.

What is Cocoyl Chloride with CAS 68187-89-3?


Description: This product is a colorless or light yellow transparent oily liquid with a strong pungent odor. It is soluble in ether and decomposes in water and alcohol. Production process: Cocoyl chloride can be prepared by the reaction of coconut acid with phosphorus trichloride, thionyl chloride, phosphorus oxychloride, phosgene, etc. At present, coconut chloride is mainly produced by the phosgene method.

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

It can be used as a chemical intermediate to produce pharmaceutical chemicals and agricultural chemicals. Cocoyl chloride can also be used as an intermediate for surfactants to produce surfactants.

Cocoyl chloride can be used to produce surfactant intermediates in the daily chemical industry, and can also be used as an intermediate for medicines and pesticides and a raw material for organic synthesis. Cocoyl chloride is mainly used in the synthesis of surfactants in the personal care industry, such as shampoo, shower gel, facial cleanser, etc.

Cocoyl-Chloride-application

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 with CAS 69-72-7

CAS No.:69-72-7 MF:C7H6O3 EINECS No.:200-712-3 Place of Origin:China Appearance:white powder Other Names: 2-HYDROXYBENZOIC ACID; 2-HYDROXYBENZOIC ACID; ACIDUM SALICYLICUM; ACETYLSALISYLIC ACID IMP C; ACETYLSALICYLIC ACID IMPURITY C

What is Salicylic acid with CAS 69-72-7

Salicylic acid 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

CAS: 69-72-7

Purity: 99%

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

CAS 10163-15-2
Molecular Formula:Na2FPO3
Appearance: White odorless powder
EINECS:233-433-0
Product categories:Organic Chemistry
Synonym: disodiumphosphorofluoridate, Adenosine-5′-(Trihydrogen Pyrophosphate) DisodiuM Salt Hydrate, sodiumphosphorofluoridate

What is of Sodium Monofluorophosphate?

Sodium Monofluorophosphate, also known as SMFP, is commonly found in toothpaste as a source of fluoride with CAS number 10163-15-2. It is used in biological studies to evaluate plaque build up by analyzing saliva sample after a sodium fluorophosphate rince.

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%

Packing

25kgs/bag,20tons/20’container

Related keywords

disodium monofluorophosphate, Phosphorofluoridic acid disodium salt, SODIUM FLUOROPHOSPHATE, Monofluorophosphate (disodium salt), sodiumphosphorofluoridate

CAS: 10163-15-2

Purity: 99%

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 Blue104 with CAS 116-75-6

CAS No.: 116-75-6
Other Names: solvent blue 104
MF: C32H30N2O2
EINECS No.: 116-75-6
Type: Solvent Dye

Synonym: 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; Solvent blue 104 (C.I. 61568); Solvent Blue 104

What is Solvent Blue104 with CAS 116-75-6 ?

Solvent Blue 104 can be used in Ink Dyestuffs, Leather Dyestuffs, Paint Dyestuffs, Plastic Dyestuffs.

Specification

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

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%

Solvent Red 111 with CAS 82-38-2

CAS:82-38-2
Molecular Formula:C15H11NO2
Molecular Weight:237.25
EINECS:201-417-2
Synonyms:SOVLENT RED 111; 1-(Methylamino)anthraquinone, ≥98.0%; 10-Anthracenedione,1-(methylamino)-9; 1-Methylamineanthraquinone; 1-Methylamino-anthrachinon; 9,10-Anthracenedione, 1-(methylamino)-; 9,10-Anthracenedione,1-(methylamino)-; Celliton Pink R

what is of Solvent Red 111 with CAS 82-38-2?

Disperse Red 9 red powder. Dissolve in acetone, ethanol, ethylene glycol ether, and flaxseed oil. Slightly soluble in benzene and carbon tetrachloride. Insoluble in Stault solvent. Brown in concentrated sulfuric acid, turns dark orange after dilution

Specification

Packing

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

Synonyms

SOVLENT RED 111; 1-(Methylamino)anthraquinone, ≥98.0%; 10-Anthracenedione,1-(methylamino)-9; 1-Methylamineanthraquinone; 1-Methylamino-anthrachinon; 9,10-Anthracenedione, 1-(methylamino)-; 9,10-Anthracenedione,1-(methylamino)-; Celliton Pink R

CAS: 82-38-2

MF: C15H11NO2

Purity: 99%

Sulfonated castor oil with CAS 8002-33-3

CAS:8002-33-3
Molecular Formula:C18H32Na2O6S
Molecular Weight:422.489990234375
EINECS:232-306-7
Synonyms:Sulfonated tor oil; NICOTINIC ACID ABS/TRANS STD (RSPEC0027); Turkey red oil sodium salt, CP,70%; TURKEY RED OIL; TURKEY RED OIL SODIUM SALT; Castoroil,sulfated; SULFATED CASTOR OIL; sulfonated castor oil; SULFORICINOLATE SODIUM SALT; CASTOR-OIL SULFATED SODIUM SALT

what is of Sulfonated castor oil with CAS 8002-33-3?

Sulphonated castor oil (also known as: Sulphated castor oil, Turkey red oil) is an anionic surfactant.
purity % 75

Specification

Packing

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

Synonyms

Sulfonated tor oil; NICOTINIC ACID ABS/TRANS STD (RSPEC0027); Turkey red oil sodium salt, CP,70%; TURKEY RED OIL; TURKEY RED OIL SODIUM SALT; Castoroil,sulfated; SULFATED CASTOR OIL; sulfonated castor oil; SULFORICINOLATE SODIUM SALT; CASTOR-OIL SULFATED SODIUM SALT

CAS: 8002-33-3

MF: C18H32Na2O6S

Purity: 99%

4BIS( BENZENESULPHONYL)IMIDE with CAS 2618-96-4

CAS:2618-96-4
Molecular Formula:C12H11NO4S2
Molecular Weight:297.35
EINECS:220-051-4
Synonyms:BBSI; BBI; BIS-(BENZENESULFONYL)IMIDE; BIS(PHENYLSULFONYL)AMINE; 1,1′-Iminobis(sulfonyl)bis(benzene); BIS-BENZENE SULFONIMIDE; Bis(benzene sulphonyl)-imide; Bis(phenylsulfonyl)amine, Dibenzenesulfimide; BisBenzeneSulphonaMide

what is of 4BIS( BENZENESULPHONYL)IMIDE with CAS 2618-96-4?

Dibenesulfonimide is an auxiliary brightener and primary brightener for nickel electroplating, which improves the ductility of the coating and has anti impurity and whitening effects.

Specification

Packing

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

Synonyms

BBSI; BBI; BIS-(BENZENESULFONYL)IMIDE; BIS(PHENYLSULFONYL)AMINE; 1,1′-Iminobis(sulfonyl)bis(benzene); BIS-BENZENE SULFONIMIDE; Bis(benzene sulphonyl)-imide; Bis(phenylsulfonyl)amine, Dibenzenesulfimide; BisBenzeneSulphonaMide

CAS: 2618-96-4

MF: C12H11NO4S2

Purity: 99%

4-Morpholineethanesulfonic Acid/MES with CAS 4432-31-9

CAS No.:4432-31-9 MF:C6H13NO4S EINECS No.:224-632-3 Synonym: MES 2-Morpholinoethanesulfonic acid; MES(2-(n-Morpholino)-ethanesulfonic acid), Free Acid; BBS13; FLJ20345; MKS1; ANTI-ME1 antibody produced in mouse; HUMNDME; ME1

What is 4-Morpholineethanesulfonic Acid/MES with CAS 4432-31-9?


MES (2-Morpholinoethanesulphonic acid) is a zwitterionic buffer effective in the pH range 5.5-7.7. As a Good’s buffer, MES is widely used to adjust pH in plant culture media, reagent solutions, and physiological experiments. It is a light yellow paste. Flash point 149℃, pour point 60℃. Water solubility 1% at 25℃. It has high detergency, excellent calcium soap dispersion and hard water resistance. Good biosolubility.

Specification

ITEM	STANDARD
APPEARANCE	White Crystalline Powder
Assay	99.0～101%
Water Content	≤0.5%
loss on drying	≤1%
1.0M aqueous	Colorless, clear
PH (1.0M aqueous)	3.5～4.1
Heavy metals (Pb)	≤0.0005%
UV absorbance 260nm (0.5m aqueous solution)	≤0.040
UV absorbance 280nm (0.5m aqueous solution)	≤0.020

Application

4-Morpholineethanesulfonic acid (MES) is used as calcium soap dispersant in soaps and toilet soaps. It can replace sodium tripolyphosphate as low-phosphorus or phosphorus-free detergent. It can also be used as an active substance in liquid washing. Industrially used as medium-bubble mineral flotation agent. In leather degreasing, it can be used as dispersant and wetting agent in dyes, pigments and pesticides. Used as deinking agent in printing industry.

Packing

25kgs/drum,9tons/20’container

CAS: 4432-31-9

MF: C6H13NO4S

Purity: 99%

SOLVENT YELLOW 33 with CAS 8003-22-3

CAS No.:8003-22-3
Other Names:ACID YELLOW
MF:C18H11NO2
EINECS No.:232-318-2
Type:Solvent Dye
Usage:Food Dyestuffs, Ink Dyestuffs, Leather Dyestuffs, Paint Dyestuffs, Paper Dyestuffs, Plastic Dyestuffs, Textile Dyestuffs, fireworks, Ink Dyestuffs, Leather Dyestuf,pladtic , ink , fireworks Model Number:solvent yellow 33

What is of SOLVENT YELLOW 33 with CAS 8003-22-3?

In spirit lacquers, polystyrenes, polycarbonates, polyamides, and acrylic resins. In colored smokes. Occasionally in hydrocarbon solvents. In externally applied drugs and cosmetics.

Specification

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

CAS: 8003-22-3

MF: C18H11NO2

Purity: 99%

SOLVENT BLUE 78 with CAS 2475-44-7

CAS No.: 2475-44-7
MF: C16H14N2O2
EINECS No.: C16H14N2O2
Type: Solvent Dye
Usage: Ink Dyestuffs, Leather Dyestuffs, Paint Dyestuffs, Paper Dyestuffs, Plastic Dyestuffs, Textile Dyestuffs

Synonym: solventblue93; SOLVENT BLUE 78; DISPERSE BLUE 14; Celliton Fast Blue B

What is SOLVENT BLUE 78 with CAS 2475-44-7 ？


Blue powder Soluble in acetone, glacial acetic acid, the difficulties, pyridine and toluene. The strong sulfuric acid to red light brown. Used for polyester, vinegar and polyamide fiber dyeing, also can be used to transfer printing. And is fit for manufacturing fireworks fireworks hair color components. Can also be used in such of surface colouring and plastic.

Synonym

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

CAS: 2475-44-7

MF: C16H14N2O2

Purity: 99%

SODIUM COCOYL GLUTAMATE with CAS 68187-32-6

CAS:68187-32-6
MF:C5H7NNa2O4
Model Number:8951
Synonyms: l-Glutamicacid,N-cocoacylderivs.,monosodiumsalts; SODIUMCOCOYLGLUTAMATE; L-Glutaminsure,N-Kokosacylderivate,Mononatriumsalze; SodiumLauryolGlycinate; SodiumCocoylGlutamate95%(Powder); GlutamateSodium; Disodium2-aminopentanedioate; N-Cocoyl-L-glutamicacid,monosodiumsalt

What is of SODIUM COCOYL GLUTAMATE with CAS 68187-32-6?

Sodium cocoyl glutamate is a very mild cleansing agent that lathers slightly. It is derived from coconut fatty acid and glutamic acid, an amino acid. It can be found in cleansers, acne products, body gels, and shampoos.

Specifications

Product Name:	l-Glutamic acid, N-coco acyl derivs., monosodium salts
Synonyms:	l-Glutamic acid, N-coco acyl derivs., monosodium salts;SODIUM COCOYL GLUTAMATE;L-Glutaminsure, N-Kokos-acylderivate, Mononatriumsalze;Sodium Lauryol Glycinate;Sodium Cocoyl Glutamate 95% (Powder);Glutamate Sodium;Disodium2-aminopentanedioate;N-Cocoyl-L-glutamic acid,monosodium salt
CAS:	68187-32-6
MF:	C5H9NO4?Na
MW:	0
EINECS:	269-087-2
Product Categories:	amino acid series

Application

Sodium cocoyl glutamate is a very mild cleansing agent that lathers slightly. It is derived from coconut fatty acid and glutamic acid, an amino acid. It can be found in cleansers, acne products, body gels, and shampoos.

sodium-cocoyl-glutamate-application

Packing

25kgs/drum,9tons/20’containe

Keywords

68187-32-6; disodium sodium cocoyl glutamate; disodium cocoyl glutamate sodium cocoyl glutamate; disodium/sodium cocoyl glutamate; scg sodium cocoyl glutamate buy; sodium cocoyl glutamate suppliers; sodium glutamate cocoyl; sodium cocoyl glutamate; sodium cocoyl glutamate surfactant; buy sodium cocoyl glutamate; sodium cocoyl glutamate price; cocoyl glutamate sodium; sodium cocoyl glutamate bulk; sodium cocoyl glutamate raw materials wholesale; sodium cocoyl glutamate sulfate

CAS: 68187-32-6

MF: C5H7NNa2O4

Purity: 99%

CAS:	140-31-8
Molecular Formula:	C6H15N3
Molecular Weight:	129.2
EINECS No. :	205-411-0
Melting Point：	-19°C
Density:	0.985g/mLat25°C(lit.)
Refractivity:	n20/D1.500
Flash Point:	200°F
Property：	Colourless liquid
Applications：	electronic and resin industries

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

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

Melting point	8 °C
Boiling point	75-76 °C/0.2 mmHg (lit.)
density	1.021 g/mL at 25 °C (lit.)
vapor density	6.7 (vs air)
vapor pressure	3.36 mm Hg ( 50 °C)
refractive index	n20/D 1.499(lit.)
Fp	200 °F
storage temp.	2-8°C
solubility	water: soluble1.18g/L
form	Liquid
color	Clear yellow

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

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

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

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

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	-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:	magnesium 3-hydroxybutyrate
Synonyms:	(R) -3-Hydroxybutanoic acid magnesium salt
CAS:	163452-00-4
MF:	C4H10MgO3
MW:	130.43

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;

Melting point	188 °C
Boiling point	284 °C
density	1.29
vapor pressure	0.4 hPa (110 °C)
refractive index	1.5444 (estimate)
Fp	189 °C
storage temp.	2-8°C
solubility	water: slightly soluble
form	Crystalline Powder
pka	5.48, 10.30(at 25℃)
color	White to cream
Water Solubility	1.5 g/100 mL (20 ºC)
Decomposition	284 °C
Sensitive	Air & Light Sensitive
Merck	14,462

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	Acetanilide
CAS	103-84-4
MF	C8H9NO
MW	135.16
EINECS	203-150-7
Melting point	113-115 °C(lit.)
Boiling point	304 °C(lit.)
Density	1,121 g/cm3
Storage	Store at room temperature.
Form	Crystalline
Color	White
Package	25kg/bag

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

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

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

Items	Specifications
C8	< 8
C10	< 9
C12	47-57
C14	15-25
C16	< 12
C18:0	C18:0
C18:1	< 8