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Solvent Red 111 with CAS 82-38-2

Product Name: Solvent Red 111 / Disperse Red 9
CAS Number: 82-38-2
EC / EINECS No.: 201-417-2
Synonyms: 1-(Methylamino)anthraquinone; Celliton Pink R
Specification: Melting point 170-172 deg C
Appearance: Red powder
Package: Usually packed in 25kg/drum
Application: Used as an intermediate for manufacturing solvent dyes and acid dyes

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:C₁₈H₃₂Na₂O₆
Molecular Weight:422.49
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.

Specification

Packing

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

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.: 219-602-1
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

CAS No.	2475-44-7
Other Names	ELBAPLAST BLUE 2G, OIL BRILLIANT BLUE MMA
MF	C16H14N2O2
EINECS No.	219-602-1
Place of Origin	Hebei, China (Mainland)
Type	Solvent Dye
Usage	Plastic Dyestuffs, Textile Dyestuffs, RESIN COLORING.
Brand Name	UNILONG
Model Number	FINE CHEM
C.I. NO.	61500
APPEARANCE	DARK BLUE POWDER
STRENGTH	100%

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
EINECS:269-087-2
Key Properties: Gentle cleansing, good foaming, biodegradable, suitable for sensitive skin
Synonyms: l-Glutamicacid,N-cocoacylderivs.,monosodiumsalts;SODIUMCOCOYLGLUTAMATE;L-Glutaminsure,N-Kokos-acylderivate,Mononatriumsalze;SodiumCocoylGlutamate95(Powder);GlutamateSodium;Disodium2-aminopentanedioate;N-Cocoyl-L-glutamicacid.

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

Sodium Cocoyl Glutamate (SCG), CAS 68187-32-6, is a mild anionic surfactant derived from natural coconut fatty acids and glutamic acid. It is widely used in the personal care and cosmetics industry due to its excellent mildness, foaming properties, and skin compatibility.

As professional sodium cocoyl glutamate suppliers, we provide both powder and liquid forms, ensuring that manufacturers can select the right type for their formulations.

Specifications

Product Name:	Sodium Cocoyl Glutamate; Disodium sodium cocoyl glutamate; SCG sodium cocoyl glutamate
Appearance:	White powder or clear to light-yellow liquid
CAS:	68187-32-6
EINECS:	269-087-2
Product Categories:	amino acid series

Powder vs Liquid: Application Differences

Powder Form

1. Best suited for: Creams, facial cleansers, cleansing powders, exfoliating scrubs

2. Advantages:

Easy to incorporate into paste-type or dry powder formulations.

Offers stable viscosity in thick formulations.

Helps create rich, creamy foams.

Nonivamide_Powder_for_Cosmetics

Liquid Form

1. Best suited for: Shampoos, shower gels, body washes, liquid soaps

2. Advantages:

Easy handling and direct incorporation into water-based systems.

Enhances mildness and foam stability in liquid formulations.

Ideal for large-scale production of daily care products.

SODIUM COCOYL GLUTAMATE with CAS 68187-32-6-application

Choosing between sodium cocoyl glutamate powder and sodium cocoyl glutamate liquid depends on the end-use formulation. Powder is optimal for paste or powder-based cleansers, while liquid works best for shampoos and body washes.

Our Disodium Sodium Cocoyl Glutamate Features

1. Its unique structural characteristics – with two hydrophilic head groups – make it have a larger molecular weight compared to other amino acid surfactants, making it less likely to penetrate the skin and more gentle on it. Moreover, the pH value of the product is close to that of human skin, thus making it more suitable for mild formula applications.

2. Sodium cocoyl glutamate is obtained by reacting natural fatty acids with sodium glutamate extracted through biological fermentation. The product is safe and suitable for use in various skin conditions.

3. Sodium cocoyl glutamate powder is highly suitable for use in cream care products, such as facial cleansers, shampoos, and body washes

Industrial Applications

Facial Cleansers – Gentle foaming, non-irritating for sensitive skin.
Shampoos & Conditioners – Provides mild cleansing, leaves hair soft and smooth.
Body Washes & Shower Gels – Creates rich lather with moisturizing feel.
Facial Scrubs & Cleansing Powders – Powder form ideal for stable formulations.
Baby Care Products – Safe and gentle, suitable for delicate skin.
Cosmetic Cleansers – Widely used in sulfate-free and natural formulations.

Why Choose Us as Your Sodium Cocoyl Glutamate Supplier?

High-quality bulk supply of powder and liquid forms
Competitive sodium cocoyl glutamate price for wholesale buyers
Reliable logistics for global shipments
Technical support to help optimize formulations

We offer sodium cocoyl glutamate raw materials wholesale, making it easier for manufacturers to source in bulk for large-scale production.

Packing

25kgs/drum,9tons/20’containe

SOLVENT VIOLET 13 with CAS 81-48-1

CAS No.:81-48-1
Other Names:solvent violet 13
MF:C21H15NO3
EINECS No.:Solvent violet 13
Synonym: 10-Anthracenedione,1-hydroxy-4-(4-methylphenyl)amino-9; 11092violet; 1-hydroxy-4-((4-methylphenyl)amino)-10-anthracenedione; 1-hydroxy-4-(p-toluidino)-anthraquinon; 1-Hydroxy-4-(p-toluido)anthraquinone; 1-hydroxy-4-[(4-methylphenyl)amino]-10-anthracenedione; 1-hydroxy-4-p-toluidino-anthraquinon; 9,10-Anthracenedione,1-hydroxy-4-(4-methylphenyl)amino-

What is SOLVENT VIOLET 13 with CAS 81-48-1?


Solvent Violet 13 is a black purple needle-shaped crystal. It turns green when encountering concentrated sulfuric acid, and turns purple as the acidity decreases. Soluble in acetone, ethyl acetate, benzene and hot acetic acid, slightly soluble in ethanol, insoluble in water.

Specification

ITEM	STANDARD
Appearance	Violet-red powder
Color difference	△E≤0.50
Intensity	100±2%
Infusiblisty	≤0.2%
Volatile	≤0.2%
Water content	≤0.5%
PH value	6.5-7
Granule	100um/Square inch <3%

Application

It can be used in Offset Ink, Water base Ink , Textile Printing and Plastic

Packing

25kgs/bag,20tons/20’container

CAS: 81-48-1

MF: C21H15NO3

Purity: 99%

Ammonium lauryl sulfate CAS 2235-54-3

CAS: 2235-54-3
Molecular Formula :C12H26O4S.H3N
EINECS: 218-793-9
Purity:99%
Product name:Ammonium lauryl sulfate

Synonyms: akyposalals33; ammoniumlaurylsulfatesolution;ammoniumn dodecylsulfate; concosulfatea; dodecylammoniumsulfate; laurylammoniumsulfate; laurylsulfateammoniumsalt; laurylsulfated’ammonium

What is Ammonium lauryl sulfate CAS 2235-54-3?

Ammonium lauryl sulfate CAS 2235-54-3 is an anionic surfactant which can be used in the preparation of porous building ceramics by gelcasting and formulation of cosmetic products. It can also be used as a corrosion inhibitor for carbon steel in acidic solution.


Specifications

Product Name	Ammonium lauryl sulfate
Synonyms	Ammonium dodecyl sulphate; Dodecyl sulfate ammonium salt
CAS	2235-54-3
EINECS	218-793-9
Molecular Formula	C₁₂H₂₅O₄S^.NH₄
Molecular Weight	283.42

Application

1. As the main component or auxiliary component of cleaning agent and foaming agent, it is widely used in the field of personal care products such as toothpaste, shampoo, hand soap, shampoo, shower gel and so on.

2. Compared with sodium lauryl sulfate: ammonium lauryl sulfate has lower toxicity and irritation, so it is widely used in personal care products such as shampoo and shower gel.

3. In view of the irritation of ammonium lauryl sulfate, in products that are in direct and long-term contact with the human body, such as skin care products, the addition amount should not exceed 1%.

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

Anthraquinone-2-Sulfonic Acid CAS 131-08-8

CAS: 131-08-8
Molecular Formula: C₁₄H₇NaO₅S (anhydrous); C₁₄H₉NaO₆S (dihydrate)
Molecular Weight: 310.26 (anhydrous); 328.27 (dihydrate)
EINECS: 205-009-5

Synonyms: SODIUM ANTHRAQUINONE-BETA-SULFONATE; SODIUM ANTHRAQUINONE-B-SULFONATE; SODIUM ANTHRAQUINONE-2-SULFONATE; 2-Anthracenesulfonicacid,9,10-dihydro-9,10-dioxo-,sodiumsalt 2-anthraquinonesulfonatesodium; 9,10-anthraquinone-2-sodiumsulfonate; 9,10-dihydro-9,10-dioxo-2-anthracenesulfonicacisodiumsalt

what is of Anthraquinone-2-Sulfonic Acid with CAS 131-08-8?

Sodium anthraquinone-2-sulfonate is a dye containing anthraquinone or polycyclic ketone structures, and is currently the most widely used type of dye besides azo dyes. White or light yellow glossy plate-like crystals, soluble in hot water, slightly soluble in cold water, insoluble in alcohols or ethers.

Specification

Packing

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

SOLVENT YELLOW 93 with CAS 4702-90-3

CAS:4702-90-3
Molecular Formula:C21H18N4O2
Molecular Weight:358.39
EINECS:225-184-1
Synonyms:C.I. 48160; Solvent Yellow 93; Kayaset Yellow GN; Oplas Yellow 140; Polymer Yellow GN; Thermoplast Yellow 104; S.Y93; (61969-52-6) solvent yellow 93; transparent yellow 3g

what is of SOLVENT YELLOW 93 with CAS 4702-90-3?

Solvent Yellow 93 green light yellow powder. Insoluble in water, soluble in organic solvents such as ethanol, chloroform, acetone, etc. Transparent Yellow 3G is used for coloring polyester fibers and also for manufacturing polyester masterbatch.

Specification

Packing

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

CAS: 4702-90-3

MF: C21H18N4O2

Purity: 99%

Naphthol AS with CAS 92-77-3

CAS:92-77-3
Molecular Formula:C17H13NO2
Molecular Weight:263.29
EINECS:202-188-1
Synonyms:NAPTHOL AS; NAPHTHOL AS(TM); NAPHTHOL AS; TEREPHTHALBIS(O-HYDROXYANILIDE); Dycosthol AS; Kako Grounder AS; Naphtanilide RC;
Orange Base GC; Youhaothol AS.

what is of Naphthol AS with CAS 92-77-3?

Naphtol AS was used as off-the-shelf color-based anion sensors in organic solvents.

Specification

Packing

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

Synonyms

NAPTHOL AS; NAPHTHOL AS(TM); NAPHTHOL AS; TEREPHTHALBIS(O-HYDROXYANILIDE); Dycosthol AS; Kako Grounder AS; Naphtanilide RC;
Orange Base GC; Youhaothol AS.

CAS: 92-77-3

MF: C17H13NO2

Purity: 99%

N-METHYLTAURINE SODIUM SALT 40% with CAS 4316-74-9

CAS:4316-74-9
Molecular Formula:C3H10NNaO3S
Molecular Weight:163.17
EINECS:224-339-0
Synonyms2-METHYLAMINOETHANE-1-SULFONIC ACID SODIUM SALT; 2-(methylamino)-ethanesulfonicacimonosodiumsalt; Ethanesulfonicacid,2-(methylamino)-,monosodiumsalt; N-METHYLTAURINE SODIUM SALT; SODIUM N-METHYLTAURINATE; N-Methyltaurine sodium salt anhydrous

What is N-Methyl Taurine Sodium Salt 4316-74-9 ？

METHYLTAURINE SODIUM SALT cas number is 4316-74-9, other names are N-Methyltaurine Sodium Salt (64-66% in Water); Sodium 2-(methylamino)-1-ethanesulfonate; Ethanesulfonic acid,2-(methylamino)-, sodium salt; Ethanesulfonic acid, 2-(methylamino)-, sodium salt (1:1); Sodium methyl taurate(SMT); N-Methyltaurine Sodium Salt (>; Sodium 2-(methylamino)ethanesulfonate, 60% in water

Specification

CAS	4316-74-9
Other Names	SORBITAN LAURATE
EINECS	224-339-0
Appearance	Yellow liquid
Purity	99%
Color	Yellow

Application

N-Methyltaurine Sodium Salt is used in the analysis of the changing properties of anionic surfactants and the development of new skin cleansers or soaps. It is the salt of N-Methyltaurine, a compound used in sperm cryopreservation studies. N-Methyltaurine is also used in the studies relating to effects on oxidative damage to erythrocytes via phenylhydrazine.

Packing

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

Synonyms

2-METHYLAMINOETHANE-1-SULFONIC ACID SODIUM SALT; 2-(methylamino)-ethanesulfonicacimonosodiumsalt; Ethanesulfonicacid,2-(methylamino)-,monosodiumsalt; N-METHYLTAURINE SODIUM SALT; SODIUM N-METHYLTAURINATE; N-Methyltaurine sodium salt anhydrous;SODIUM METHYLTAURATE

CAS: 4316-74-9

Purity: 99%

SORBITAN LAURATE with CAS 1338-39-2

CAS:1338-39-2
Molecular Formula:C18H34O6
Molecular Weight:346.46
EINECS:215-663-3
Synonyms:EmulsifierS20; radiasurf7125; Arlasel 20; emsorb2515; emulsifier(s20); Span 20 CAS NO.1338-39-2; Sorbitan Monolaurate (Span-20); Span #20 (Sorbitan monolaurate); span (R) 20 hlb-value 8.6; span(R) 20 solution

what is of SORBITAN LAURATE with CAS 1338-39-2?

Span 20 is sorbitan dodecanoate, an amber oily liquid that is miscible with organic solvents and oils, and forms a galactose solution in water.

Specification

Apperance	Amb ropy grease	Faint yellow ceraceous solid	Faint yellow ceraceous solid	Amb ropy liquid
Hydroxyl value (mgKOH/g)	190-220	240-270	255-290	330-360
Saponification number(mgKOH/g)	140-160	145-160	140-150	160-175

Packing

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

Synonyms

EmulsifierS20; radiasurf7125; Arlasel 20; emsorb2515; emulsifier(s20); Span 20 CAS NO.1338-39-2; Sorbitan Monolaurate (Span-20); Span #20 (Sorbitan monolaurate); span (R) 20 hlb-value 8.6; span(R) 20 solution

CAS: 1338-39-2

MF: C24H46O6

Purity: 99%

Carbomer 940 with CAS 9003-01-4

CAS No.:9003-01-4
MF:C3H4O2
EINECS No.:202-415-4
Purity:99.9%
Appearance:Free flowing powder, white
Other Names:Carbopol;940;CARBOPOL(R) 940;CARBOPOL(TM) 940;CARBOPOL(TM) 934;CARBOPOL(TM)

What is of Carbomer 940 with CAS 9003-01-4?

Carbomer 940 is a commonly used dispersant that can disperse microcrystals or sediment of calcium carbonate, calcium sulfate and other salts in water without settling, thereby achieving the purpose of scale inhibition. In addition to being used as a scale inhibitor and dispersant in circulating cooling water systems, it is also widely used in papermaking, textile, printing and dyeing, ceramics, coatings and other industries.

Specification

Name	Carbomer 940
Appearance	White Powder
Purity	99.9%
CAS	9003-01-4
Solvent	Dichloromethane
PH Value	2.7~3.5
Viscosity	40000-60000
Carboxylic acid groups	56~68%
Loss on drying	≤2.0%
Shelf Life	24 Months

Application

Clinically, the main functions and functions of carbomer are to protect the skin, resist ultraviolet rays, reduce viscosity, and reduce inflammation and sterilization. Carbomer, also known as acrylic resin, is a commonly used cosmetic additive.
1. Protect the skin: It has a certain affinity with the skin. Adding skin care products can reduce irritation and damage to the skin and mucous membranes, thereby protecting the skin.
2. Resist ultraviolet rays: It can enhance the skin’s ability to resist ultraviolet rays to a certain extent.
3. Reduce viscosity: It can reduce viscosity, maintain the stability of effective cosmetic substances, and make it easier for the skin to absorb.
4. Anti-inflammation and sterilization: Carbomer is a natural medicinal ingredient that has certain sterilization and anti-inflammatory effects and can fight dermatitis to a certain extent.

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

CAS: 9003-01-4

MF: C3H4O2

Purity: 99%

Emulsifier CG M68 with CAS 246159-33-1

CAS:246159-33-1
Product name:Emulsifier CG M68
EINECS:236-131-7
Brand Name:Unilong
Synonyms:CetearylGlucoside; C16-18-alkyl glycosides; D-Glucopyranose,C16-18-alkyl glycosides

What is Emulsifier CG M68 with CAS 246159-33-1?


Emulsifier CG M68 with CAS 246159-33-1 has excellent ability of decontamination, foaming, foam stabilization, emulsification, dispersion and solubilization. Acid and alkali resistance. As an emulsifier, it is used in the field of personal care products. Specification APPEARANCE White to pale yellow flaky Water（%） ≤2 Ph (5% water) 4.0-7.0 Acid vale ≤1.0 Melting point（℃） 60-65 Application

1. Emulsifier CG M68 has excellent decontamination, foaming, foam stabilizing, emulsifying, dispersing and solubilizing abilities.
2. Acid and alkali resistance. Not sensitive to electrolytes.
3. Can reduce the irritation of other surfactants. No cloud point.
4. Green surfactant.
5. Good compatibility with skin.
6. CetearylGlucoside widely used as a detergent. Such as: personal care products, household cleaning, tableware washing, food industry cleaning, industrial cleaning, textile cleaning and other fields. In particular, Emulsifier CG M68 can be used at high alkali contents.
7. Emulsifier CG M68 widely used as foaming agent and foam stabilizer.
8. CetearylGlucoside widely used as emulsifier, emulsion stabilizer, etc. Such as: pesticides, emulsion polymerization, personal care products and other fields. In particular, cetearylGlucoside has no cloud point, and its application field is wider than that of polyether nonionic surfactants.

Emulsifier-CG-M68-application

Pacakage

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

Related words

Aziridine, polymer with 1,2-ethanediamine; PolyethyleniMine, ethylenediaMine branched average Mw ~800 by LS, average Mn ~600 by GPC; Polyethylenimine, ethylenediamine branched; POLYETHYLENIMINE LOW MOLECULAR WEIGHT; Cetearyl Glucoside/C16-18-alkyl glycosides; C16-18-alkyl glycosides

CAS: 246159-33-1

MF: C29H44O12

Purity: 99%

N,N-Bis(2-hydroxyethyl)-p-phenylenediamine sulphate with CAS 54381-16-7

CAS No.:54381-16-7
MF:C10H18N2O6S, C10H18N2O6S
EINECS No.:214-254-7
Color:White powder
Synonyms:N,N-BIS(2-HYDROXYETHYL)-1,4-PHENYLENEDIAMINE SULFATE; N,N-BIS(2-HYDROXYETHYL)-1,4-PHENYLENEDIAMINE SULPHATE; N,N’-BIS(2-HYDROXYETHYL)-2-NITRO-P-PHENYLENEDIAMINE SULFATE; N,N-BIS(2-HYDROXYETHYL)-P-PHENYLENEDIAMINE SULFATE; N,N-BIS(2-HYDROXYETHYL)-P-PHENYLENEDIAMINE SULPHATE

What is of N,N-Bis(2-hydroxyethyl)-p-phenylenediamine sulphate with CAS 54381-16-7?

N,N-Bis(2-hydroxyethyl)-p-phenylenediamine sulphate can be used in Syntheses Material Intermediates.

Description

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

Synonyms

N,N-BIS(2-HYDROXYETHYL)-1,4-PHENYLENEDIAMINE SULFATE; N,N-BIS(2-HYDROXYETHYL)-1,4-PHENYLENEDIAMINE SULPHATE; N,N’-BIS(2-HYDROXYETHYL)-2-NITRO-P-PHENYLENEDIAMINE SULFATE; N,N-BIS(2-HYDROXYETHYL)-P-PHENYLENEDIAMINE SULFATE; N,N-BIS(2-HYDROXYETHYL)-P-PHENYLENEDIAMINE SULPHATE

CAS: 54381-16-7

MF: C10H18N2O6S

Purity: 99%

Cobalt gluconate CAS 71957-08-9

CAS: 71957-08-9
Molecular Formula: C12H22CoO14
Molecular Weight: 449.23
EINECS: 276-206-1

Synonyms: BIS(D-GLUCONATO-O1,O2)COBALT; COBALT(II)GLUCONATEHYDRATE; COBALTGLUCONATE; GLUCONICACIDCOBALTSALT; Cobalt(II)gluconate; Cobaltousgluconate; Cobalt,bis(D-gluconato-.kappa.O1,.kappa.O2)-,(T-4)-; COBALTGLUCONATE,ANHYDROUS

What Is Cobalt gluconate CAS 71957-08-9?

Cobalt gluconate CAS 71957-08-9 and a production method thereof relate to a cobalt-containing organic compound suitable for use as a pharmaceutical intermediate, The production method is to dissolve cobalt sulfate and sodium bicarbonate in water, make saturated solution, filter and refine respectively, react in the reaction kettle, reaction temperature 80℃, time 1 hour, and then put in other containers for 12 hours, then centrifuge separation, washing, drying, grinding, sieving; Then the prepared basic cobalt carbonate and gluconic acid react in the reaction kettle, react at the temperature of 70℃-100℃ for 1 hour, and then put into the crystallization tank for crystallization, drying, grinding, the advantages are easy to dissolve in water, the production process is simple. Mainly used in cosmetics, food additives.

Specification

Packing

25kgs/bag,20tons/20’container

Dipentene CAS 138-86-3

CAS: 138-86-3
Molecular formula: C10H16
Molecular weight: 136.23
EINECS: 205-341-0

Synonyms:L-LIMONENE; L-P-MENTHA-1,8-DIENE; D(+) LIMONENE; D-LIMONENE; D-P-MENTHA-1,8-DIENE; D-CINENE; D-CAJEPUTENE; D-1-METHYL-4-ISOPROPENYL-D-CYCLOHEXENE; CITRUS TERPENE; CITRAL TERPENES; (-)-LIMONENE; LIMONENE 145

What Is Dipentene CAS 138-86-3

Dipentene with CAS 138-86-3 is a colorless, flammable liquid at room temperature with a pleasant lemon scent. Insoluble in water, miscible with ethanol.

Specification

Items	Specifications
Appearance	Colorless to yellowish transparent liquid
Odor	Slightly scented with purple lilac and pine wood
Relative Density,20℃	0.860~0.878
Refractive index,20℃	1.4600~1.4900
Distillation range	≥96%

Application

1. Used as raw material for synthetic rubber and spices, and also used as solvent
2. Used as a solvent, also used in spice synthesis and pesticide production

Packing

200 kg/drum

2-Hydroxyethanesulphonic acid with CAS 107-36-8

CAS No.:107-36-8 Other Names:2-Hydroxyethanesulphonic acid MF:C2H6O4S EINECS No.:203-484-3 Synonym: 2-Hydroxyethanesulfonate; 2-hydroxy-ethanesulfonicaci; ethanolsulfonicacid; hydroxyethylsulfonicacid; isethionic; isothionicacid;

What is of 2-Hydroxyethanesulphonic acid with CAS 107-36-8?

Isethionic acid (2-Hydroxyethanesulfonic acid) is an organic sulfur compound. Isethionic acid is widely distributed in animals and some red algae. Isethionic acid can be used as anion stain remover and has anti-sedimentation activity against Balanus amphitrite.

Specification

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

CAS: 107-36-8

MF: C2H6O4S

Purity: 99%

2-(2,4-Diaminophenoxy)ethanol dihydrochloride with CAS 66422-95-5

CAS No.:66422-95-5 Other Names:2,4-DAPE MF:C8H14Cl2N2O2 EINECS No.:266-357-1 Melting Point::222-224°C Boiling Point::432.7°C at 760 mmHg Flash Point::215.5°C

What is of 2-(2,4-Diaminophenoxy)ethanol dihydrochloride with CAS 66422-95-5?

2-(2,4-Diaminophenoxy)Ethanol Dihydrochloride is Grey or off-white powder, mostly used in cosmetics, skin care products and hair dyeing products. The main function is colorant, which is relatively safe and can be used at ease.

Description

Product Name:	2-(2,4-Diaminophenoxy)ethanol dihydrochloride	Batch No.	JL20220810
Cas	66422-95-5	MF Date	Aug. 10, 2022
Packing	25KGS/DRUM	Analysis Date	Aug. 10, 2022
Quantity	500KGS	Expiry Date	Aug. 09, 2023
ITEM	STANDARD		RESULT
Appearance	Grey or off-white powder		Off-white powder
Identification	IR for standard spectrum		Conforms
Sulfate ash	≤1.0%		0.24%
Ion of Iron	≤70ppm		11ppm
Water	≤1.0%		0.28%
Purity(by HPLC)	≥98.0%		99.4%
Conclusion	Qualified

Application

Mainly used as medicine intermediate and raw material of hair dye.
Used as colorant in cosmetics and skin care products..

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

CAS: 66422-95-5

MF: C8H14Cl2N2O2

Purity: 99%

p-Cymene with CAS 99-87-6

CAS:99-87-6
Molecular Formula:C10H14
Molecular Weight:134.22
EINECS:202-796-7
Synonyms:4-CYMENE; 4-METHYLISOPROPYLBENZENE; 4-ISOPROPYLTOLUENE;lsopropyltoluene; 1-(1-methylethyl)-4-methylbenzene; 1-isopropyl-4-methyl-benzen; 1-methyl-4-(1-methylethyl)-benzen; 1-methyl-4-(1-methylethyl)benzene

what is of p-Cymene with CAS 99-87-6?

p-Cymene is a naturally occurring compound, although it has two further geometric isomers, m-cymene (with meta-substituted alkyl groups) and o-cymene (with ortho-substituted alkyl groups) which do not occur naturally. p-Cymene is related to the monoterpenes. Monoterpenes themselves belong to the “terpenes”, a larger class of organic compounds, which are the most representative components of essential oils. chemical structure of p-cymene, indicating the benzene ring with methyl and isopropyl substitutions.

Specification

Packing

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

Synonyms

4-CYMENE; 4-METHYLISOPROPYLBENZENE; 4-ISOPROPYLTOLUENE;lsopropyltoluene; 1-(1-methylethyl)-4-methylbenzene; 1-isopropyl-4-methyl-benzen; 1-methyl-4-(1-methylethyl)-benzen; 1-methyl-4-(1-methylethyl)benzene

CAS: 99-87-6

MF: C10H14

Purity: 99%

Zinc naphthenate with CAS 12001-85-3

CAS:12001-85-3
Molecular Formula:2(C11H7O2).Zn
Molecular Weight:319.71
EINECS:234-409-2
Synonyms:Einecs 234-409-2; Naphtenate de zinc [iso-french]; Zinc uversol fungicide;Zinc Naphthenate (Zn ca. 10%); Zinc Naphthenate (Zn ca. 8%); Zinc naphthenate Basic information;Zinc naphthenate in Mineral spirits (10% Zn); ZINC NAPHTHENATE; acidenaphtenique,seldezinc

what is of Zinc naphthenate with CAS 12001-85-3?

Drier and wetting agent in paints, varnishes, resins; insecticide; fungicide; mildew preventive; wood preservative; waterproofing textiles; insulating materials.

Specification

Packing

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

Synonyms

Einecs 234-409-2; Naphtenate de zinc [iso-french]; Zinc uversol fungicide;Zinc Naphthenate (Zn ca. 10%); Zinc Naphthenate (Zn ca. 8%); Zinc naphthenate Basic information;Zinc naphthenate in Mineral spirits (10% Zn); ZINC NAPHTHENATE; acidenaphtenique,seldezinc

CAS: 12001-85-3

MF: 2(C11H7O2).Zn

Purity: 99%

CREOSOTE with CAS 8001-58-9

CAS:8001-58-9
Molecular Formula:NA
Molecular Weight:0
EINECS:232-287-5
Synonyms:rcrawastenumberu051; sakresote100; taroil; CREOSOTE COAL TAR; COAL TAR CREOSOTE; CARBOLINEUM; COALTARCRESYLICACID; PETROLEUMCREOSOTE; COALTARCRESOL; CREOSATE

what is of CREOSOTE with CAS 8001-58-9?

CREOSOTE contains creosote, an EPA designated hazardous substance. CREOSOTE often contains substantial amounts of naphthalene and anthracene. The primary hazard is the threat posed to the environment. Immediate steps should be taken to limit its spread to the environment. Since CREOSOTE is a liquid CREOSOTE can easily penetrate the soil and contaminate groundwater and nearby streams.

Specification

Packing

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

Synonyms

rcrawastenumberu051; sakresote100; taroil; CREOSOTE COAL TAR; COAL TAR CREOSOTE; CARBOLINEUM; COALTARCRESYLICACID; PETROLEUMCREOSOTE; COALTARCRESOL; CREOSATE

CAS: 8001-58-9

MF: N/A

Purity: 99%

Sodium Mercaptobenzothiazole with CAS 2492-26-4

Product Name: Sodium Mercaptobenzothiazole
CAS Number: 2492-26-4
EC / EINECS No.: 219-660-8
Synonyms: SMBT; MBT-Na
Specification: Active content >=50.0%; Density (20 deg C) >=1.20; Soluble in water and alcohol
Appearance: Pale yellow transparent liquid
Package: 25kgs/drum
Application: Used as a vulcanization accelerator, plastics additive and intermediate for corrosion inhibitors and other thiazole chemicals

What is of Sodium mercaptobenzothiazole with CAS 2492-26-4?

Sodium Mercaptobenzothiazole (SMBT) CAS 2492-26-4 is an industrial-grade chemical widely used as a vulcanization accelerator and chemical intermediate in rubber, plastics, and polymer manufacturing. Known for its high purity, stability, and excellent solubility in water, Sodium Mercaptobenzothiazole ensures consistent performance in large-scale industrial applications.

As a reliable Sodium Mercaptobenzothiazole SMBT supplier, we provide bulk quantities suitable for industrial production, ensuring stable supply and competitive pricing.

Sodium mercaptobenzothiazole cas 2492 26 4 is an amber liquid with an odor of old rubber. A 50% aqueous solution. Denser than water.


Specifications

Product name	Sodium salt of 2-Mercaptobenzothiazole (MBT•Na)
Cas	2492-26-4
MF	C7H4NNaS2
MW	189.22
Appearance	Pale yellow transparent liquid
Active content (wt) %	50.0min
Density (20℃)g/cm3	1.20 min

Applications of Sodium Mercaptobenzothiazole (SMBT)

1. Rubber Industry

SMBT is widely used as a vulcanization accelerator in natural and synthetic rubber, improving cross-linking speed and rubber elasticity.

Enhances tensile strength, durability, and wear resistance of rubber products.

2. Plastics and Polymers

Acts as a processing additive to improve the performance and stability of plastics and polymer materials.

Used in industrial-grade polymer manufacturing to optimize curing and thermal properties.

3. Chemical Intermediate

Sodium 2-mercaptobenzothiazole is an important intermediate for producing thiazole-based compounds, corrosion inhibitors, and specialty chemicals.

4. Industrial Process Applications

Used in aqueous solutions (sodium mercaptobenzothiazole solution) for dispersion and reaction in large-scale industrial processes.

Ensures uniform performance due to its excellent solubility in water.

Packing

25kgs/drum,9tons/20’container

1-Hexadecylamine with CAS 143-27-1

CAS:16691-43-3
Molecular Formula:C2H4N4S
Molecular Weight:116.14
EINECS:240-735-6
Synonyms:3-AMINO-5-MERCAPTO-1,2,4-TRIAZOLE; 3-AMINO-5-MERCAPTO-1H-1,2,4-TRIAZOLE; 3-AMINO-4H-1,2,4-TRIAZOLE-5-THIOL; 3-AMINO-1,2,4-TRIAZOLE-5-THIOL; 5-MERCAPTO-3-AMINO, 1,2,4-TRIAZOLE; 3H-1,2,4-Triazole-3-thione, 5-amino-1,2-dihydro-; 3H-1,2,4-Triazole-3-thione,5-amino-1,2-dihydro-(9CI)

what is of 1-Hexadecylamine with CAS 143-27-1?

1-Hexadecylamine (Hexadecylamine), with CAS number 143-27-1, is a long-chain aliphatic primary amine. Its core characteristics include strong hydrophobicity and the combination of the alkalinity and reactivity of an amine group. Hexadecylamine is an important intermediate in the fields of cationic surfactants and fine chemicals.

A white waxy solid with an ammonia-like odor. Insoluble in water and less dense than water. Hence floats on water. Contact may irritate skin, eyes and mucous membranes. May be toxic by ingestion, inhalation or skin absorption. Used to make other chemicals.

Specification

Surfactants and the field of daily chemicals

Synthetic cationic surfactants: such as cetyltrimethylammonium chloride (CTAC) and cetyldimethylbenzylammonium chloride (1627), are used in daily chemical products like shampoos, conditioners, and laundry detergents, serving functions of emulsification, sterilization, antistatic, and softening and conditioning.

As an emulsifier/dispersant: 1-Hexadecylamine is used in cosmetic, lubricating oil, coating and other systems to improve oil-water compatibility, enhance product stability and uniformity.

For hair conditioners: Directly or after modification, it can be added to hair care products to enhance the softness and smoothness of hair and reduce static adsorption.

Fine chemicals and material modification

As an organic synthesis intermediate: For the synthesis of fatty amine derivatives (such as amides, quaternary ammonium salts, Schiff bases), 1-Hexadecylamine is used in the preparation of rust inhibitors, corrosion inhibitors, flotation agents, etc.

For metal corrosion inhibitors: 1-Hexadecylamine is used in fields such as oil extraction and mechanical processing. It adsorbs onto the metal surface to form a protective film, preventing metals like steel from being corroded.

As a fiber/plastic modifier: 1-Hexadecylamine is used for antistatic treatment of synthetic fibers such as polyester and nylon, or for surface modification of plastic films, enhancing the skin-friendliness and processing performance of materials.

Other industrial applications

Used as a flotation agent for ores: 1-Hexadecylamine, in the beneficiation of non-ferrous metals, serves as a cation collector, selectively adsorbing the surface of minerals to achieve the separation of minerals from gangue.

For lubricating oil additives: Improve the lubricity, anti-wear and anti-rust properties of lubricating oil. 1-Hexadecylamine is suitable for lubrication requirements in mechanical, automotive and other fields.

Laboratory reagents: 1-Hexadecylamine is used as a catalyst for organic synthesis reactions, phase transfer catalysts, or for the preparation of special compounds.

Packing

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

CAS: 143-27-1

MF: C16H35N

Purity: 99%

3-AMINO-5-MERCAPTO-1,2,4-TRIAZOLE with CAS 16691-43-3

CAS:16691-43-3
Molecular Formula:C2H4N4S
Molecular Weight:116.14
EINECS:240-735-6
Synonyms:3-AMINO-5-MERCAPTO-1,2,4-TRIAZOLE; 3-AMINO-5-MERCAPTO-1H-1,2,4-TRIAZOLE; 3-AMINO-4H-1,2,4-TRIAZOLE-5-THIOL; 3-AMINO-1,2,4-TRIAZOLE-5-THIOL; 5-MERCAPTO-3-AMINO, 1,2,4-TRIAZOLE; 3H-1,2,4-Triazole-3-thione, 5-amino-1,2-dihydro-; 3H-1,2,4-Triazole-3-thione,5-amino-1,2-dihydro-(9CI)

what is of 3-AMINO-5-MERCAPTO-1,2,4-TRIAZOLE with CAS 16691-43-3?

3-Amino-1,2,4-triazole-5-thiol inhibits corrosion of copper in aerated acidic chloride pickling solutions.

Specification

Packing

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

Synonyms

3-AMINO-5-MERCAPTO-1,2,4-TRIAZOLE; 3-AMINO-5-MERCAPTO-1H-1,2,4-TRIAZOLE; 3-AMINO-4H-1,2,4-TRIAZOLE-5-THIOL; 3-AMINO-1,2,4-TRIAZOLE-5-THIOL; 5-MERCAPTO-3-AMINO, 1,2,4-TRIAZOLE; 3H-1,2,4-Triazole-3-thione, 5-amino-1,2-dihydro-; 3H-1,2,4-Triazole-3-thione,5-amino-1,2-dihydro-(9CI)

CAS: 16691-43-3

MF: C2H4N4S

Purity: 99%

2,3,4,5-TETRAMETHYL-2-CYCLOPENTENONE with CAS 54458-61-6

CAS No:54458-61-6
MF:C9H14O
EINECS No:611-148-6
Type:Agrochemical Intermediates
Purity:98%min
Model Number:SDLH -TETRAMETHYL-2-CYCLOPENTENONE
Synonyms:2,3,4,5-TETRAMETHYL-2-CYCLOPENTEN-1-ONE; 2,3,4,5-TETRAMETHYL-2-CYCLOPENTENONE; 2,3,4,5-TETRAMETHYLCYCLOPENT-2-ENONE; 2,3,4,5-Tetramethyl-2-cyclopentenone (mixture of cis- and trans- isomers),

What is of 2,3,4,5-TETRAMETHYL-2-CYCLOPENTENONE with CAS 54458-61-6?

2,3,4,5-Tetramethyl-2-cyclopentenone can be used as organic synthesis intermediates and pharmaceutical intermediates, mainly used in laboratory research and development processes and chemical production processes.


Specifications

Packing

25kgs/drum,9tons/20’container

Synonyms

2,3,4,5-TETRAMETHYL-2-CYCLOPENTEN-1-ONE; 2,3,4,5-TETRAMETHYL-2-CYCLOPENTENONE; 2,3,4,5-TETRAMETHYLCYCLOPENT-2-ENONE; 2,3,4,5-Tetramethyl-2-cyclopentenone (mixture of cis- and trans- isomers),

CAS: 54458-61-6

MF: C9H14O

Purity: 99%

Oleamidopropyl Dimethylamine with CAS 109-28-4

CAS No.:109-28-4
MF:C23H46N2O
EINECS No.:203-661-5
Purity:98%min
Other Names:N-[3-(dimethylamino)propyl]oleamide; OLEAMIDOPROPYLDIMETHYLAMINE; 9-Octadecenamide,N-3-(dimethylamino)propyl-,(9Z)-; N-3-Oleylamidopropyldimethylamine; N,N-Dimethylolamidopropylamine; (9Z)-N-[3-(Dimethylamino)propyl]-9-octadeceneamide; (Z)-N-[3-(Dimethylamino)propyl]-9-octadecenamide; OleylamidopropylDimethylAmine

What is Oleamidopropyl dimethylamine

Oleamidopropyl dimethylamine is a cationic emulsifier in cosmetics, such as body lotions, creams, shampoos, hair rinse preparations, etc.

Specification

Test item	Specification	Result
Appearance	Yellow to dark yellow liquid	PASS
Color (25%in ethanol)Hazen	≤500	455
Acid Value	≤5.0	4.2
Amine Value, mgKOH/g	150-188	164

Application

Oleamidopropyl dimethylamine is an intermediate for the production of amine salts, amine oxides, betaine, and quaternary ammonium salts. Can be used as emollients, emulsifiers, foaming agents, conditioners, softeners, etc. It can be used in bath products, conditioners, skin care agents, shampoos, chemical synthesis, lubricating cutting oils, etc. It is also a good quartz sand flotation agent and the most effective asphalt emulsifier. It can also be used as a paper waterproofing agent, corrosion inhibitor and petroleum product additive.

Package

25kg/drum 50kg/drum 170kg/drum

Related Keywords

N-[3-(dimethylamino)propyl]oleamide; OLEAMIDOPROPYLDIMETHYLAMINE; 9-Octadecenamide,N-3-(dimethylamino)propyl-,(9Z)-; N-3-Oleylamidopropyldimethylamine; N,N-Dimethylolamidopropylamine; (9Z)-N-[3-(Dimethylamino)propyl]-9-octadeceneamide; (Z)-N-[3-(Dimethylamino)propyl]-9-octadecenamide; OleylamidopropylDimethylAmine

CAS: 109-28-4

MF: C23H46N2O

Purity: 99%

GPC with CAS 28319-77-9

CAS:28319-77-9
Molecular Formula:C8H20NO6P
Molecular Weight:257.22
EINECS:248-962-2
Synonyms:L-A-GLYCEROPHOSPHORYLCHOLINE FROM*EGG YOLK FREE FORM; L-A-GLYCEROPHOSPHORYLCHOLINE FROM SOYBEAN, FREE FORM; L-α-GLYCERYLPHOSPHORYLCHOLINE(GPC); hydroxide,innersalt,(r)-; L-a-Glycerophosphorylcholine (anhydrous) (GPC); L-α-Glycerophosphorylcholine; GLYCERYLPHOSPHOCHOLINE; L-A-GLYCEROPHOSPHOCHOLINE

what is of GPC with CAS 28319-77-9?

Choline alfoscerate is a nootropic reportedly effective in the treatment of age-associated memory impairment. In man, it decreased and prevented scopolamine-induced amnesia. In vitro studies suggest that choline alfoscerate acts indirectly on cholinergic transmission by elevating the synthesis of acetylcholine.

Specification

Packing

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

Synonyms

L-A-GLYCEROPHOSPHORYLCHOLINE FROM*EGG YOLK FREE FORM; L-A-GLYCEROPHOSPHORYLCHOLINE FROM SOYBEAN, FREE FORM; L-α-GLYCERYLPHOSPHORYLCHOLINE(GPC); hydroxide,innersalt,(r)-; L-a-Glycerophosphorylcholine (anhydrous) (GPC); L-α-Glycerophosphorylcholine; GLYCERYLPHOSPHOCHOLINE; L-A-GLYCEROPHOSPHOCHOLINE

CAS: 28319-77-9

MF: C8H20NO6P

Purity: 99%

2,7-Dihydroxynaphthalene with CAS 582-17-2

CAS:582-17-2
Molecular Formula:C10H8O2
Molecular Weight:160.17
EINECS:209-478-7
Synonyms:2,7- twohydroxy naphthalene; 2,7-Dihydroxynaphthalene 97%; 2,7-Dihydroxynaphthalene, 97% 100GR; 2,7-Dihydroxynaphthalene, 97% 25GR;
2,7-Dihydroxynaphthalene, 97% 5GR; 2,7-DIHYDROXYNAPTHALENE; 2,7-DIHYDROXYNAPHTHALENE; 2,7-NAPHTHALENEDIOL

what is of 2,7-Dihydroxynaphthalene with CAS 582-17-2?

2,7-Dihydroxynaphthalene can be used as starting material for the synthesis of sulfonic acids and divinylnaphthalenes.

Specification

Packing

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

Synonyms

2,7- twohydroxy naphthalene; 2,7-Dihydroxynaphthalene 97%; 2,7-Dihydroxynaphthalene, 97% 100GR; 2,7-Dihydroxynaphthalene, 97% 25GR;
2,7-Dihydroxynaphthalene, 97% 5GR; 2,7-DIHYDROXYNAPTHALENE; 2,7-DIHYDROXYNAPHTHALENE; 2,7-NAPHTHALENEDIOL

CAS: 582-17-2

MF: C10H8O2

Purity: 99%

Bis[2-(2-hydroxyethoxy)ethyl]etherTTEG with CAS 112-60-7

CAS:112-60-7
Molecular Formula:C8H18O5
Molecular Weight:194.23
EINECS:203-989-9
Synonyms:3,6,9-trioxaundecane-1,11-diol; tetragol; tetraglycol; Tetraethyleneglycol; Tetra Ethylene Glycol (TTEG); 2,2′-[oxybis(ethane-2,1-diyloxy)]diethanol; TTEG;bis-(2-(2-hydroxy-ethoxy)-ethyl)-ether

what is of Bis[2-(2-hydroxyethoxy)ethyl]etherTTEG with CAS 112-60-7?

Tetraethylene glycol is used as a solvent to dissolve water-insoluble compounds. It is employed as a nitrocellulose solvent, a plasticizer, a natural gas desiccant, a hydraulic fluid and in lacquers and coatings.

Specification

Packing

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

Other Name

3,6,9-trioxaundecane-1,11-diol; tetragol; tetraglycol; Tetraethyleneglycol; Tetra Ethylene Glycol (TTEG); 2,2′-[oxybis(ethane-2,1-diyloxy)]diethanol; TTEG;bis-(2-(2-hydroxy-ethoxy)-ethyl)-ether;

CAS: 112-60-7

MF: C8H18O5

Purity: 99%

3,4-Dimethylbenzaldehyde with CAS 5973-71-7

CAS:5973-71-7
Molecular Formula:C9H10O
Molecular Weight:134.18
EINECS:227-770-2
Synonyms:3,4-DIMETHYLBENZALDEHYDE; 34 DMB; DIMETHYLBENZALDEHYDE,3,4-; 3,4-dimethyl-benzadehyde; 3,4-dimethyl-benzaldehyd; O-XYLENE-4-CARBOXALDEHYDE; Benzaldehyde, 3,4-dimethyl-; 3,4-Dimethyl

what is of 3,4-Dimethylbenzaldehyde with CAS 5973-71-7?

3,4-Dimethylbenzaldehyde is used as an additive for resins, agricultural intermediate and for flavor and fragrance, nucleation transparent agent.

Specification

Packing

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

Synonyms

3,4-DIMETHYLBENZALDEHYDE; 34 DMB; DIMETHYLBENZALDEHYDE,3,4-; 3,4-dimethyl-benzadehyde; 3,4-dimethyl-benzaldehyd; O-XYLENE-4-CARBOXALDEHYDE; Benzaldehyde, 3,4-dimethyl-; 3,4-Dimethyl

CAS: 5973-71-7

MF: C9H10O

Purity: 99%

Triphenylphosphineoxide with CAS 791-28-6

CAS:791-28-6
Molecular Formula:C18H15OP
Molecular Weight:278.28
EINECS:212-338-8
Synonyms:Orlistat USP RC C; Orlistat Related Compound C (25 mg) (Triphenylphosphine oxide); Triphenylphosphine oxide(TPPO); Triphenylphosphine oxide, 99% 100GR; Orlistat USP Related Compound C (Triphenylphosphine Oxide); Ph3PO; Mouse Thrombopoietin ELISA Kit; Human Thrombopoietin ELISA Kit; Orlistat Related CoMpound C

what is of Triphenylphosphineoxide with CAS 791-28-6?

Triphenylphosphine oxide is a phosphine ligand used for coupling reactions, epoxidations, and Michael reactions

Specification

Items	Technical index
Product name	2,4,6-trimethylbenzoyldiphenyl phosphine oxide
Synonyms	Photoinitiator TPO
CAS No.	75980-60-8
Molecular formula	C₂₂H₂₁O₂P
Molecular Weight	348.37
Appearance	light yellow powder
Assay	99%min
Melting Point	90.0-94.0 ‘C
Loss Rate:Volatile Matter	0.5%max
Ash Content	0.1%max
Dlarity	10 g / 100 ml toluene

Packing

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

Synonyms

Orlistat USP RC C; Orlistat Related Compound C (25 mg) (Triphenylphosphine oxide); Triphenylphosphine oxide(TPPO); Triphenylphosphine oxide, 99% 100GR; Orlistat USP Related Compound C (Triphenylphosphine Oxide); Ph3PO; Mouse Thrombopoietin ELISA Kit; Human Thrombopoietin ELISA Kit; Orlistat Related CoMpound C

CAS: 791-28-6

MF: C18H15OP

Purity: 99%

TRIS hydrochloride CAS 1185-53-1

CAS: 1185-53-1
Molecular Formula: C4H12ClNO3
Molecular Weight: 157.6
EINECS: 214-684-5

Synonyms: TRIZMA(R) HYDROCHLORIDE, REAGENT GRA; TRIZMA HYDROCHLORIDE, FOR LUMINE; TRIZMA HYDROCHLORIDE, FOR MOLECU; Tris, Hydrochloride, ULTROL; TRI(HYDROXYMETHYL) AMINO METHANE HYDROCHLORIDE; TRIMETHYLOLAMINOMETHANE HYDROCHLORIDE; TROMETHANE HCL

what is TRIS hydrochloride CAS 1185-53-1?

For precise applications, use a carefully calibrated pH meter with a glass/calomel combination electrode;For Tris buffers, pH increases about 0.03 unit/°C decrease in temperature, and decreases 0.03-0.05 unit per ten-fold dilution.

Specification

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L-Proline with CAS 147-85-3

CAS:147-85-3
Molecular Formula:C5H9NO2
Molecular Weight:115.13
EINECS:205-702-2
Synonyms:H-L-PRO-OH; H-PYRD(2)-OH; H-PRO-OH; L-2-PYRROLIDINECARBOXYLIC ACID; L-PYRROLIDINE-2-CARBOXYLIC ACID; L-PRO; L(-)-PROLINE; L-PROLINE; (S)-(-)-PYRROLIDINE-2-CARBOXYLIC ACID; (S)-PYRROLIDINE-2-CARBOXYLIC ACID

what is of L-Proline with CAS 147-85-3?

L-Proline is used as asymmetric catalysts in organic synthesis and asymmetric aldol cyclization. It is involved in the Michael addition of dimethyl malonate to alfa-beta-unsaturated aldehydes. It is a precursor of hydroxyproline in collagen. It is an active component of collagen and involved in the proper functioning of joints and tendons. It finds uses in pharmaceutical, biotechnological applications due to its osmoprotectant property. Further, it is used with ninhydrin in the chromatography.

Packing

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Synonyms

H-L-PRO-OH; H-PYRD(2)-OH; H-PRO-OH; L-2-PYRROLIDINECARBOXYLIC ACID; L-PYRROLIDINE-2-CARBOXYLIC ACID; L-PRO; L(-)-PROLINE; L-PROLINE; (S)-(-)-PYRROLIDINE-2-CARBOXYLIC ACID; (S)-PYRROLIDINE-2-CARBOXYLIC ACID

CAS: 147-85-3

MF: C5H9NO2

Purity: 99%

Trioctylphosphinoxide with CAS 78-50-2

CAS No.:78-50-2
MF:C24H51OP
EINECS No.:201-121-3
Appearance:white to pale yellow solid
Application:organic intermediates
Synonyms:Trioctylphosphineoxide,99%TOPO; Trioctylphosphineoxide,min.90%TOPO; Phosphine oxide, trioctyl-; HISHICOLIN PO-8;CYANEX 921; TOPO;TRI-N-OCTYLPHOSPHINE OXIDE; TRI-N-OCTYLPHOSPHINOXIDE

What is Trioctylphosphine oxide


Trioctylphosphine oxide (TOPO) is most commonly used as the solvent due to its high boiling point and chemical stability, and its ability to prevent particle aggregation via coordination to the NP surface. trioctylphosphine oxide is a frequently used surfactant, starts to decompose at around 425°C. Specification Test items Specifications Results Appearance White to light-yellow solid Off-white solid GC Purity，% ≥97.0 97.2 Application

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Related Keywords

Trioctylphosphineoxide,99%TOPO; Trioctylphosphineoxide,min.90%TOPO; Phosphine oxide, trioctyl-; HISHICOLIN PO-8;CYANEX 921; TOPO;TRI-N-OCTYLPHOSPHINE OXIDE; TRI-N-OCTYLPHOSPHINOXIDE

Phenylmethylsulfonylfluoride with CAS 329-98-6

CAS:329-98-6
Molecular Formula:C7H7FO2S
Molecular Weight:174.19
EINECS:206-350-2
Synonyms:BENZYLSULFONYL FLUORIDE; A-TOLUENESULFONYL FLUORIDE;A-TOLUENESULPHONYL FLUORIDE; BENZENEMETHANESULFONYL; FLUORIDE; P-TOLUENESULPHONYL FLUORIDE; P-TOLUENESULFONYL FLUORIDE; PMSF; PMSF PLUS; benzylsulphonylfluoride

what is of Phenylmethylsulfonylfluoride with CAS 329-98-6?

Phenylmethylsulfonyl fluoride is used as a Protease inhibitor such as Chymotrypsin, Trypsin and Thrombin as well as Acetylcholineesterase.

Specification

Packing

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Synonyms

BENZYLSULFONYL FLUORIDE; A-TOLUENESULFONYL FLUORIDE;A-TOLUENESULPHONYL FLUORIDE; BENZENEMETHANESULFONYL; FLUORIDE; P-TOLUENESULPHONYL FLUORIDE; P-TOLUENESULFONYL FLUORIDE; PMSF; PMSF PLUS; benzylsulphonylfluoride

CAS: 329-98-6

MF: C7H7FO2S

Purity: 99%

Indole-3-butyricacid with CAS 133-32-4

CAS:133-32-4
Molecular Formula:C12H13NO2
Molecular Weight:203.24
EINECS:205-101-5
Synonyms:IBA; HORMODIN; JBAA; INDOLE-3-BUTYRIC ACID; INDOL-3-YLBUTYRIC ACID; 4-(3-INDOLE)-BUTYRIC ACID; 4-(3-INDOLYL)BUTANOIC ACID; 4-(3-INDOLYL)BUTYRIC ACID; 1H-INDOLE-3-BUTYRIC ACID; Indole-3-butyric acid IBA

what is of Indole-3-butyricacid with CAS 133-32-4?

Indole-3-butyric acid is auxin-family plant hormone (phytohormone). IBA is thought to be a precursor of indole-3-acetic acid (IAA) the most abundant and the basic auxin natively occurring and functioning in plants. IAA generates the majority of auxin effects in intact plants, and is the most potent native auxin.

Specification

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Synonyms

IBA; HORMODIN; JBAA; INDOLE-3-BUTYRIC ACID; INDOL-3-YLBUTYRIC ACID; 4-(3-INDOLE)-BUTYRIC ACID; 4-(3-INDOLYL)BUTANOIC ACID; 4-(3-INDOLYL)BUTYRIC ACID; 1H-INDOLE-3-BUTYRIC ACID; Indole-3-butyric acid IBA

CAS: 133-32-4

MF: C12H12KNO2

Purity: 99%

AMBERLYST(R)15 with CAS 9037-24-5

CAS:9037-24-5
Molecular Formula:C3H7BrO
Molecular Weight:138.99108
EINECS:NA
Synonyms:AMBERLYST(R) 36(WET) ION-EXCHANGE RESIN; AMBERLYST(R) 15(WET) ION-EXCHANGE RESIN; AMBERLYST(R) 15 (WET); AMBERLYST(R) 15 ION EXCHANGE RESIN; Amberlyst16 ion-exchange resin; AMBERLYST(R) 15 ISO 9001：2015 REACH; 9037-24-5 AMBERLYST(R)15; macroporous resin

what is of AMBERLYST(R)15 with CAS 9037-24-5?

AMBERLYST (R) 15 is a type of polymer adsorbent resin that does not contain exchange groups and has a macroporous structure. It has a good macroporous network structure and a large specific surface area, and can selectively adsorb organic compounds from aqueous solutions through physical adsorption. It is a new type of organic polymer adsorbent developed in the 1960s and has been widely used in environmental protection, food, medicine and other fields.

Specification

Packing

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Synonyms

AMBERLYST(R) 36(WET) ION-EXCHANGE RESIN; AMBERLYST(R) 15(WET) ION-EXCHANGE RESIN; AMBERLYST(R) 15 (WET); AMBERLYST(R) 15 ION EXCHANGE RESIN; Amberlyst16 ion-exchange resin; AMBERLYST(R) 15 ISO 9001：2015 REACH; 9037-24-5 AMBERLYST(R)15; macroporous resin

CAS: 9037-24-5

MF: C3H7BrO

Purity: 99%

Silicon dioxide with CAS 112945-52-5

CAS:112945-52-5
Molecular Formula:O2Si
Molecular Weight:60.08
EINECS:231-545-4
Synonyms:acticel; SILICA GEL 7G; SILICA GEL 8-20 MESH; SILICA GEL 12-28 MESH;SILICA GEL 100; SILICA GEL 60; SILICA GEL 30; SILICA GEL 60 G; WATER-IMPREGNATED SILICA GEL; WAKOSIL(R) C-200; WAKOSIL(R) C-300; WAKOSIL(R) 5SIL

what is of Silicon dioxide with CAS 112945-52-5?

Fumed silica may be synthesized by high temperature hydrolysis of SiCl4 in O2(N2)/H2 flame. It is amorphous in nature and possesses very high specific area. The micro droplets of amorphous silica fuse into a branch and form a chain like agglomerate.

Specification

Packing

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Synonyms

acticel; SILICA GEL 7G; SILICA GEL 8-20 MESH; SILICA GEL 12-28 MESH;SILICA GEL 100; SILICA GEL 60; SILICA GEL 30; SILICA GEL 60 G; WATER-IMPREGNATED SILICA GEL; WAKOSIL(R) C-200; WAKOSIL(R) C-300; WAKOSIL(R) 5SIL

CAS: 112945-52-5

MF: SiO2

Purity: 99%

Nickel(II)iodide with CAS13462-90-3

CAS:13462-90-3
Molecular Formula:I2Ni
Molecular Weight:312.5
EINECS:236-666-6
Synonyms:NICKEL(II) IODIDE; NICKEL IODIDE; NICKEL IODIDE (OUS); nickel(2+)iodide; nickeldiiodide; nickeliodide(nii2); nickeliodide(nii2)[qr]; nickelousiodide; Nickel(II) iodide anhydrous, powder, 99.99% trace metals basis; Nickel(II) iodide, anhydrous, 99.5% trace metals basis

what is of Nickel(II)iodide with CAS 13462-90-3?

Strongly accelerates Sml2 mediated homocoupling of imines into vicinal diamines and heterocoupling reactions between imines and ketones.1

Specification

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Synonyms

NICKEL(II) IODIDE; NICKEL IODIDE; NICKEL IODIDE (OUS); nickel(2+)iodide; nickeldiiodide; nickeliodide(nii2); nickeliodide(nii2)[qr]; nickelousiodide; Nickel(II) iodide anhydrous, powder, 99.99% trace metals basis; Nickel(II) iodide, anhydrous, 99.5% trace metals basis

CAS: 13462-90-3

MF: I2Ni

Purity: 99%

M-XYLYLENEDIAMINE with CAS 1477-55-0

CAS:1477-55-0
Molecular Formula:C8H12N2
Molecular Weight:136.19
EINECS:216-032-5
Synonyms:1,3-Benzenedimethanamine; ALPHA,ALPHA’-DIAMINO-M-XYLENE; RARECHEM AL BW 0017; OMEGA,OMEGA’-DIAMINO-M-XYLENE; M-XYLENE-ALPHA,ALPHA’-DIAMINE; M-XYLENE-A,A’-DIAMINE; M-XYLENE DIAMINE; M-XYLYLENE-ALPHA,ALPHA’-DIAMINE; 3-(Aminomethyl)benzylamine

what is of M-XYLYLENEDIAMINE with CAS 1477-55-0?

m-Xylylenediamine can be used:As a monomer for the synthesis of poly(vinylogous urethane) vitrimers.As a starting material for the synthesis of carbamate-protected multisubstituted bis-guanidine.

Specification

Packing

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Synonyms

1,3-Benzenedimethanamine; ALPHA,ALPHA’-DIAMINO-M-XYLENE; RARECHEM AL BW 0017; OMEGA,OMEGA’-DIAMINO-M-XYLENE; M-XYLENE-ALPHA,ALPHA’-DIAMINE; M-XYLENE-A,A’-DIAMINE; M-XYLENE DIAMINE; M-XYLYLENE-ALPHA,ALPHA’-DIAMINE; 3-(Aminomethyl)benzylamine

CAS: 1477-55-0

MF: C8H12N2

Purity: 99%

PROP-1-ENE-1,3-SULTONE with CAS 21806-61-1

CAS:21806-61-1
Molecular Formula:C3H4O3S
Molecular Weight:120.13
EINECS:606-834-7
Synonyms:5H-1,2-Oxathiole, 2,2-dioxide; Prop-1-ene-1,3-sultone; 1,3-Propene sultone;Prop-1-ene-1,3-sulto; 1-Propene1,3-Sultone; 5H-oxathiole 2,2-dioxide; 1-Propene 1,3-Sultone >; Prop-1-ene-1,3-sultone1,3-Propene Sultone; cas no 21806-61-1 for sale; cas no 21806-61-1 price USD

what is of PROP-1-ENE-1,3-SULTONE with CAS 21806-61-1?

I t can be used in Syntheses Material Intermediates.

Specification

Packing

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Synonyms

5H-1,2-Oxathiole, 2,2-dioxide; Prop-1-ene-1,3-sultone; 1,3-Propene sultone;Prop-1-ene-1,3-sulto; 1-Propene1,3-Sultone; 5H-oxathiole 2,2-dioxide; 1-Propene 1,3-Sultone >; Prop-1-ene-1,3-sultone1,3-Propene Sultone; cas no 21806-61-1 for sale; cas no 21806-61-1 price USD

CAS: 21806-61-1

MF: C3H4O3S

Purity: 99%

METHYLPHENYLDICHLOROSILANE with CAS 149-74-6

CAS:149-74-6
Molecular Formula:C7H8Cl2Si
Molecular Weight:191.13
EINECS:205-746-2
Synonyms:PHENYLDICHLOROMETHYLSILANE; MPDCS; PMDCS; CM8930; Dichlor-fenyl-methylsilane; dichloromethylphenyl-silan; Dichloromethylphenylsilane, 98%, J&KSeal; Methyl(phenyl)dichlorosilane (as hydrochloridy)

what is of METHYLPHENYLDICHLOROSILANE with CAS 149-74-6?

Dichloromethylphenylsilane is used as a monomer (?building block?) in the production of silicone polymers or silicone resins. Silicone polymers may be oils, greases and rubbers. It is also used as an intermediate (starting material) in the production of other organosilicon substances. It is a bifunctional reagent for the preparation of methylphenylsilyl derivatives of diols.

Specification

Packing

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Synonyms

PHENYLDICHLOROMETHYLSILANE; MPDCS; PMDCS; CM8930; Dichlor-fenyl-methylsilane; dichloromethylphenyl-silan; Dichloromethylphenylsilane, 98%, J&KSeal; Methyl(phenyl)dichlorosilane (as hydrochloridy)

CAS: 149-74-6

MF: C7H8Cl2Si

Purity: 99%

VINYLTRIISOPROPENOXYSILANE with CAS 15332-99-7

CAS:15332-99-7
Molecular Formula:C11H18O3Si
Molecular Weight:226.34
EINECS:239-362-1
Synonyms:Three different vinyl silane propylene oxygen radicals; Triisopropenoxyethenylsilane; Triisopropenoxysilylethylene; VINYLTRIISOPROPENOXYSILANE in stock Factory; VINYLTRIISOPROPENOXYSILANE; ethenyltris[(1-methylethenyl)oxy]-silan; Ethenyltris[(1-methylethenyl)oxy]silane; ethenyltris[(1-methylethenyl)oxy]-Silane

what is of VINYLTRIISOPROPENOXYSILANE with CAS 15332-99-7?

VINYLTRIISOPROPENOXYSILANE appears as a white liquid,It can be used in Coating Auxiliary Agents.

Specification

Packing

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Synonyms

Three different vinyl silane propylene oxygen radicals; Triisopropenoxyethenylsilane; Triisopropenoxysilylethylene; VINYLTRIISOPROPENOXYSILANE in stock Factory; VINYLTRIISOPROPENOXYSILANE; ethenyltris[(1-methylethenyl)oxy]-silan; Ethenyltris[(1-methylethenyl)oxy]silane; ethenyltris[(1-methylethenyl)oxy]-Silane

CAS: 15332-99-7

MF: C11H18O3Si

Purity: 99%

3-Methyl-2-benzothiazolinonehydrazonehydrochloridemonohydrate(MBTH) with CAS 38894-11-0

CAS:38894-11-0
Molecular Formula:C8H9N3S.ClH.H2O
Molecular Weight:233.72
EINECS:684-573-8
Synonyms:TIMTEC-BB SBB000722; SAWICKI’S REAGENT; SAWICKI’S REAGENT ; MONOHYDRATE; MBTH; MBTH HCL HYDRATE; MBTH HYDROCHLORIDE HYDRATE; MBTH HYDROCHLORIDE MONOHYDRATE

What is of 3-Methyl-2-benzothiazolinonehydrazonehydrochloridemonohydrate(MBTH)?

Methyl-2-benzothiazolinone hydrazone hydrochloride monohydrate is a reagent for the photometric determination of aliphaticaldehydes. Determination of hexose chemical booksamines in glycosaminoglycans and photometric determination of trace selenium in environmental samples. Formaldehyde in the air reacts with phenol reagent to form azine, which is oxidized by ferric ions in acidic solution to form a blue-green compound. The quantity is determined by color comparison based on the depth of the color.

MBTH method is used to detect formaldehyde in the air. Reagent for photometric determination of fatty aldehydes; Determination of Hexosamine in Adhesive Polysaccharides and Determination of Trace Selenium in Environmental Samples by Spectrometric Method.

Specification

Packing

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CAS: 38894-11-0

MF: C8H9N3S.HCl.H2O

Purity: 99%

Bis(triphenylphosphine)nickel(II)chloride with CAS 14264-16-5

CAS:14264-16-5
Molecular Formula:C36H30Cl2NiP2
Molecular Weight:654.17
EINECS:238-154-8
Synonyms:NICKEL(II)-BIS(TRIPHENYLPHOSPHINE) DICHLORIDE; NICKEL BIS(TRIPHENYLPHOSPHINE)DICHLORIDE; DICHLOROBIS(TRIPHENYLPHOSPHINE)NICKEL; DICHLOROBIS(TRIPHENYLPHOSPHINE)NICKEL(II); BIS(TRIPHENYLPHOSPHINO)NICKEL(II) CHLORIDE; BIS(TRIPHENYLPHOSPHINE)NICKEL(2) DICHLORIDE; BIS(TRIPHENYLPHOSPHINE)NICKEL(II) CHLORIDE;
BIS(TRIPHENYLPHOSPHINE)NICKEL(II) DICHLORIDE

what is of Bis(triphenylphosphine)nickel(II)chloride with CAS 14264-16-5?

Dichlorobis(triphenylphosphine)nickel(II) is used as a catalyst for cross-coupling of Grignard reagents, hydrosilylations, hydrogenation and polymerization.

Specification

Packing

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Synonyms

NICKEL(II)-BIS(TRIPHENYLPHOSPHINE) DICHLORIDE; NICKEL BIS(TRIPHENYLPHOSPHINE)DICHLORIDE; DICHLOROBIS(TRIPHENYLPHOSPHINE)NICKEL; DICHLOROBIS(TRIPHENYLPHOSPHINE)NICKEL(II); BIS(TRIPHENYLPHOSPHINO)NICKEL(II) CHLORIDE; BIS(TRIPHENYLPHOSPHINE)NICKEL(2) DICHLORIDE; BIS(TRIPHENYLPHOSPHINE)NICKEL(II) CHLORIDE;
BIS(TRIPHENYLPHOSPHINE)NICKEL(II) DICHLORIDE

CAS: 14264-16-5

MF: C36H30Cl2NiP2

Purity: 99%

Diisopropylcarbodiimide with CAS 693-13-0

CAS:693-13-0
Molecular Formula:C7H14N2
Molecular Weight:126.2
EINECS:211-743-7
Synonyms:N,N’-Diisopropylcarbodiimide for synthesis; N,N’-Methanetetraylbis(1-methylethylamine); n,n’-methanetetraylbis(2-propanamine); N,N’-DIISOPROPYLCARBODIIMIDE; N,N-DIISOPROPYLCARBODIIMIDE; PCI; 1,3-DIISOPROPLYCARBODIIMIDE; N,N’-DIISOROPYL CARBODIMIDE extrapure

what is of Diisopropylcarbodiimide with CAS 693-13-0?

A carbodiimide compound having an isopropyl substituent on both nitrogen atoms.

Specification

Packing

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Synonyms

N,N’-Diisopropylcarbodiimide for synthesis; N,N’-Methanetetraylbis(1-methylethylamine); n,n’-methanetetraylbis(2-propanamine); N,N’-DIISOPROPYLCARBODIIMIDE; N,N-DIISOPROPYLCARBODIIMIDE; PCI; 1,3-DIISOPROPLYCARBODIIMIDE; N,N’-DIISOROPYL CARBODIMIDE extrapure

CAS: 693-13-0

MF: C7H14N2

Purity: 99%

Imidazole with CAS 288-32-4

CAS No.:288-32-4
MF:C3H4N2, C3H4N2
EINECS No.:206-019-2
Place of Origin:China
Molecular Weight:152.19
Other Names: Formamidine; 1H-IMIDAZOLE; 1,3-DIAZA-2,4-CYCLOPENTADIENE; 1,3-DIAZOLE; LABOTEST-BB LTBB001344; IMIDAZOLE BUFFER; IMINAZOLE; IMIDAZOLE;GLYOXALIN

What is of Imidazole with CAS 288-32-4?

An imidazole tautomer which has the migrating hydrogen at position 1.

Specification

Item	Specification
Appearance	White crystal
Melting point	87.0 ºC ~ 91.0 ºC
Water content	0.5% max
Assay (GC)	99.0% min

Application

Imidazole is a versatile heterocycle used in the preparation of various biologically active compounds such as the amino acid histidine and is present in many antifungal medication. It is also used ext ensively as a corrosion inhibitor on transition metals such as copper.It is used in organic synthesis and as an antiirradiationagent.

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CAS: 288-32-4

MF: C3H4N2

Purity: 99%

Thymolcryst with CAS 89-83-8

CAS No:89-83-8
Other Names:3-p-cymenol
MF:C10H14O
FEMA No.:3066
Melting point:≥49℃

What is of Thymolcryst with CAS 89-83-8?

A pungent-smelling colourless crystalline compound, C₁₀H₁₄O;m.p. 51°C. It occurs in various essentialoils, particularly oil of thyme,and can be made by using iron(III)chloride to oxidize piperitone (itselfextracted from eucalyptus oil). Itsantiseptic properties are exploited ingargles and mouthwashes.


Specifications

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Keywords

2-Hydroxy-1-isopropyl-4-methylbenzene; 2-isopropyl-5-methyl-pheno; 2-Isopropyl-5-methylphenol (thymol); 3-Hydroxy-1-methyl-4-isopropylbenzene; 3-hydroxy-4-isopropyl-1-methylbenzene; 3-hydroxy-p-cymen; 3-methyl-6-(2-propyl)-phenol; 3-Methyl-6-isopropylphenol; 3-p-Cymenol; Thymic acid; thymicacid; 6-ISOPROPYL-3-METHYLPHENOL; 6-ISOPROPYL-M-CRESOL; 5-METHYL-2-ISOPROPYLPHENOL

CAS: 89-83-8

MF: C10H14O

Purity: 99%

2-Methoxybenzaldehyde with CAS 135-02-4

CAS:135-02-4
Molecular Formula:C8H8O2
Molecular Weight:136.15
EINECS:205-171-7
Synonyms:o-Anisaldehyde：2-Methoxybenzaldehyde; o-Anisaldehyde, 98% 100GR;o-Anisaldehyde, 98% 5GR; 2-Methoxybenzaldehyde Salicylaldehyde Methyl Ether; Adjacent Methoxy benzene forMaldehyde; o-Anisaldehyde 〔o-Methoxybenzaldehyde〕; 2-methoxy-benzaldehyd; 2-Methoxybenzenecarboxaldehyde; 6-Methoxybenzaldehyde

what is of 2-Methoxybenzaldehyde with CAS 135-02-4?

o-Methoxybenzaldehyde has a faint, sweet, floral odor. It blends well with cassia. It has a spice-like flavor, quite bitter above 30 – 40 ppm. May be prepared from salicylaldehyde and dimethyl sulfate in weak alkaline solution.

Specification

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Synonyms

o-Anisaldehyde：2-Methoxybenzaldehyde; o-Anisaldehyde, 98% 100GR;o-Anisaldehyde, 98% 5GR; 2-Methoxybenzaldehyde Salicylaldehyde Methyl Ether; Adjacent Methoxy benzene forMaldehyde; o-Anisaldehyde 〔o-Methoxybenzaldehyde〕; 2-methoxy-benzaldehyd; 2-Methoxybenzenecarboxaldehyde; 6-Methoxybenzaldehyde

CAS: 135-02-4

MF: C8H8O2

Purity: 99%

4-Nitrobenzaldehyde with CAS 555-16-8

CAS:555-16-8
Molecular Formula:C7H5NO3
Molecular Weight:151.12
EINECS:209-084-5
Synonyms:4-NITROBENZALDEHYDE; 4-FORMYLNITROBENZENE; AKOS BBS-00003206; P-NITROBENZALDEHYDE; p-Formylnitrobenzene; 4-nitro-benzaldehyd; Benzaldehyde, p-nitro-; Benzaldehyde,4-nitro-; Benzaldehyde,p-nitro-; p-nitro-benzaldehyd

what is of 4-Nitrobenzaldehyde with CAS 555-16-8?

4-Nitrobenzaldehyde was used in the preparation of homoallylic alcohols. It was also used to develop and evaluate a series of tripeptide organocatalysts.

Specification

Packing

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Synonyms

4-NITROBENZALDEHYDE; 4-FORMYLNITROBENZENE; AKOS BBS-00003206; P-NITROBENZALDEHYDE; p-Formylnitrobenzene; 4-nitro-benzaldehyd; Benzaldehyde, p-nitro-; Benzaldehyde,4-nitro-; Benzaldehyde,p-nitro-; p-nitro-benzaldehyd

CAS: 555-16-8

MF: C7H5NO3

Purity: 99%

imazapyr with CAS 81334-34-1

CAS:81334-34-1
Molecular Formula:C13H15N3O3
Molecular Weight:261.28
EINECS:617-219-8
Synonyms:2-(4-ISOPROPYL-4-METHYL-5-OXO-2-IMIDAZOLIN-2-YL)-NICOTINIC ACID; 2-(4-ISOPROPYL-4-METHYL-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL-2-YL)-NICOTINIC ACID; IMAZAPYR; imazapyr acid; IMAZAPYR (TM); ARSENAL(R); IMAZAPYR PESTANAL; IMAZAPYR, 100MG, NEAT; IMAZAPYR ANALYTICAL STANDARD

what is of imazapyr with CAS 81334-34-1?

Imazapyr acid appears as a white solid. m. P. 169-173 ℃. 45 ℃ can be stable for 3 months, and room temperature can be stable for 2 years. Stable in pH range of 5-9, dark environment, and aqueous medium. The half-life of hydrolysis under sunlight is 6 days (pH value 5-9), and the half-life in soil is 3-4 months. Corrosive and cannot be mixed or stored in unlined containers.

Specification

Packing

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

Synonyms

2-(4-ISOPROPYL-4-METHYL-5-OXO-2-IMIDAZOLIN-2-YL)-NICOTINIC ACID; 2-(4-ISOPROPYL-4-METHYL-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL-2-YL)-NICOTINIC ACID; IMAZAPYR; imazapyr acid; IMAZAPYR (TM); ARSENAL(R); IMAZAPYR PESTANAL; IMAZAPYR, 100MG, NEAT; IMAZAPYR ANALYTICAL STANDARD

CAS: 81334-34-1

MF: C13H15N3O3

Purity: 99%

Cyclohexanol,4,4-(1-methylethylidene)bis-,polymerwith(chloromethyl)oxirane with CAS 30583-72-3

CAS:30583-72-3
Molecular Formula:C18H33ClO3
Molecular Weight:332.91
EINECS:500-070-7
Synonyms:Epoxy resin, cured; 4,4′-Isopropylidenedicyclohexanol, oligomeric reaction produ; 4,4′-Isopropylidenedicyclohexanol-epichlorohydrin polymer; PEP 6180; 4,4′-(Propane-2,2-diyl)bis(cyclohexan-1-ol) compound with 2-; (chloromethyl)oxirane (1:1); Light colored sand; 4,4′-Isopropylidenedicyclohexanol, oligomeric reaction products with 1-chloro-2,3-epoxypropane

what is of Cyclohexanol,4,4-(1-methylethylidene)bis-,polymerwith(chloromethyl)oxirane with CAS 30583-72-3?

Cyclohexanol, 4,4- (1-methylidene) bis -, polymer with (chloromethyl) oxirane is mainly used in insulation materials.

Specification

Packing

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

Synonyms

Epoxy resin, cured; 4,4′-Isopropylidenedicyclohexanol, oligomeric reaction produ; 4,4′-Isopropylidenedicyclohexanol-epichlorohydrin polymer; PEP 6180; 4,4′-(Propane-2,2-diyl)bis(cyclohexan-1-ol) compound with 2-; (chloromethyl)oxirane (1:1); Light colored sand; 4,4′-Isopropylidenedicyclohexanol, oligomeric reaction products with 1-chloro-2,3-epoxypropane

CAS: 30583-72-3

MF: (C15H28O2)n.(C3H5ClO)x

Purity: 99%

Polyoxyethylene lauryl ether CAS 9002-92-0

CAS: 9002-92-0
Purity: 99%MIN
Molecular Formula: (C2H4O)nC12H26O
Molecular Weight: 1199.55
EINECS: 500-002-6
Storage Period：2 year

Synonyms: GENAPOL(R) X-100, PROTEIN GRADE(R) DETERGENT; GENAPOL X-100; GENAPOL X-80; POLYETHYLENE GLYCOL LAURYL ETHER; POLYETHYLENE GLYCOL DODECYL ETHER; POLYOXYETHYLENE (10) DODECYL ETHER; POLYOXYETHYLENE (10) ISOTRIDECYL ETHER; POLYOXYETHYLENE (8) DODECYL ETHER; OLIGOETHYLENE GLYCOL MONOALKYL ETHER

What is polyoxyethylene lauryl ether CAS 9002-92-0?

Polyoxyethylene lauryl ether CAS 9002-92-0 is an important fatty alcohol polyoxyethylene ether and one of the fastest growing and most widely used non-ionic surfactants. The ether bond in the molecule is not easily destroyed by acid or alkali, so it has high stability, good water solubility, electrolyte resistance, easy biodegradation, and low foam. In addition to being widely used in the textile printing and dyeing industry, it is also widely used in the compounding of low-foaming liquid detergents. Polyoxyethylene lauryl ether has good compatibility with other surfactants.

Specification

Packing

180KG/DRUM

R)-(+)-3-chloro1-phenyl-1-propanol with CAS 100306-33-0

CAS:100306-33-0
Molecular Formula:C9H11ClO
Molecular Weight:170.64
EINECS:627-168-3
Synonyms:PackagingR(+)-ALPHA-(2-CHLOROETHYL)BENZYL ALCOHOL; (R)-(+)-3-CHLORO-1-PHENYL-1-PROPANOL; (R)-3-CHLORO-1-PHENYL-1-PROPANOL; (R)-3-CHLORO-1-PHENYL-PROPAN-1-OL; R(+)-3-CHLORO-1-PHENYLPROPANOL; (R)-(+)-3-Chloro-1-phenyl-1-propanol 98%; 3-CHLORO-1-PHENYLPROPAN-1-OL

what is of R)-(+)-3-chloro1-phenyl-1-propanol with CAS 100306-33-0?

Intermediate in the preparation of (S)-Norfluoxetine

Specification

Packing

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

Synonyms

PackagingR(+)-ALPHA-(2-CHLOROETHYL)BENZYL ALCOHOL; (R)-(+)-3-CHLORO-1-PHENYL-1-PROPANOL; (R)-3-CHLORO-1-PHENYL-1-PROPANOL; (R)-3-CHLORO-1-PHENYL-PROPAN-1-OL; R(+)-3-CHLORO-1-PHENYLPROPANOL; (R)-(+)-3-Chloro-1-phenyl-1-propanol 98%; 3-CHLORO-1-PHENYLPROPAN-1-OL

CAS: 100306-33-0

MF: C9 H11 Cl O

Purity: 99%

2-Methylbenzophenone with CAS 131-58-8

CAS:131-58-8
Molecular Formula:C14H12O
Molecular Weight:196.24
EINECS:205-032-0
Synonyms:(2-methylphenyl)phenyl-methanon; Benzophenone, 2-methyl-; Phenyl tolyl ketone; 2-PHENYL CARBONYL TOLUENE; 2-PHENYL TOLYL KETONE; 2-METHYLBENZOPHENONE; PHENYL O-TOLYL KETONE; PHENYL 2-TOLYL KETONE; O-METHYLBENZOPHENONE

what is of 2-Methylbenzophenone with CAS 131-58-8?

2-Methylbenzophenone, is used as an important raw material and intermediate in organic Synthesis, pharmaceuticals, agrochemicals and dyestuff.

Specification

Melting point	-18 °C
Boiling point	125-127 °C/0.3 mmHg (lit.)
density	1.083 g/mL at 25 °C (lit.)
refractive index	n20/D 1.5958(lit.)
Fp	>230 °F
storage temp.	Sealed in dry,Room Temperature
Water Solubility	Insoluble in water.
Merck	14,7317
BRN	2045469

Packing

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

Synonyms

(2-methylphenyl)phenyl-methanon; Benzophenone, 2-methyl-; Phenyl tolyl ketone; 2-PHENYL CARBONYL TOLUENE; 2-PHENYL TOLYL KETONE; 2-METHYLBENZOPHENONE; PHENYL O-TOLYL KETONE; PHENYL 2-TOLYL KETONE; O-METHYLBENZOPHENONE

CAS: 131-58-8

MF: C14H12O

Purity: 99%

4-CHLOROPHTHALICACID with CAS 89-20-3

CAS:89-20-3
Molecular Formula:C8H5ClO4
Molecular Weight:200.58
EINECS:201-886-3
Synonyms:4-CHLOROPHTHALIC ACID; P-CHLOROPHTHALIC ACID; 4-Chloro-1,2-benzenedicarboxylic acid; 4-chloro-o-phthalic acid; 1,2-Benzenedicarboxylic acid, 4-chloro-; 4-Chlorophthalicaci

what is of 4-CHLOROPHTHALICACID with CAS 89-20-3?

4-Chlorothalic acid appears as a white crystalline solid. 4-chlorophthalic acid is insoluble in water, but can dissolve in organic solvents such as alcohols and ethers.

Specification

Packaging

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

Synonyms

4-CHLOROPHTHALIC ACID; P-CHLOROPHTHALIC ACID; 4-Chloro-1,2-benzenedicarboxylic acid; 4-chloro-o-phthalic acid; 1,2-Benzenedicarboxylic acid, 4-chloro-; 4-Chlorophthalicaci

CAS: 89-20-3

MF: C8H4ClNaO4

Purity: 99%

3,4-Ethylenedioxythiophene EDOT CAS 126213-50-1

CAS: 126213-50-1
Molecular Formula:C6H6O2S
Molecular Weight:142.18
Appearance:Colorless or light yellow liquid
EINECS:415-450-7
Synonyms:EDOT;EDT;3,4-ETHYLENEDIOXOTHIOPHENE;3,4-Ethylenedioxythiophene(EDOT);3,4-ethylen3dioxythiophene;3,4-ETHYLENEDIOXYTHIOPHE;PEDOTPowder;3,4-Ethylenedioxythiophene 126213-50-1

What is 3,4-Ethylenedioxythiophene ?


3,4-Ethylenedioxythiophene (EDOT) is a colorless to pale yellow transparent oily liquid with a normal pressure boiling point of 225°C. It is one of the monomers used to prepare poly(3,4-ethylenedioxythiophene) (PEDOT), which is mainly prepared using quinoline as a solvent and copper powder as a catalyst.

Specification

Package

25kg/drum or 200kg/drum

Synonyms

EDOT;EDT;3,4-ETHYLENEDIOXOTHIOPHENE;3,4-Ethylenedioxythiophene(EDOT);3,4-ethylen3dioxythiophene;3,4-ETHYLENEDIOXYTHIOPHE;PEDOTPowder;3,4-Ethylenedioxythiophene 126213-50-1

CAS: 126213-50-1

Purity: 99%

D-TAGATOSE with CAS 87-81-0

CAS:87-81-0
Molecular Formula:C6H12O6
Molecular Weight:180.16
EINECS:201-772-3
Synonyms:TAGATOSE, D-; TAGLOSE; P-TAGATOSE; D-(-)-TAGATOSE; (2S,3S,4S,5R)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol; D-(-)-Tagatose,mixture; of anomers; D-lyxo-2-Hexulose; Beta-D-tagatose; Tagatose (200 mg)

what is of D-TAGATOSE with CAS 87-81-0?

D-tagatose is a carbohydrate occurring in small amounts in several foods. The solubility in water is approximately 580 g/L at room temperature. As a ketohexose, tagatose reacts in foods in browning reactions like other ketohexoses, for example, fructose.

Specification

Packing

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

Synonyms

TAGATOSE, D-; TAGLOSE; P-TAGATOSE; D-(-)-TAGATOSE; (2S,3S,4S,5R)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol; D-(-)-Tagatose,mixture; of anomers; D-lyxo-2-Hexulose; Beta-D-tagatose; Tagatose (200 mg)

CAS: 87-81-0

MF: C6H12O6

Purity: 99%

Ferrous sulfate monohydrate CAS 13463-43-9

CAS: 13463-43-9
Purity: 98%min
Molecular Formula: FeH2O5S
Molecular Weight: 169.92
EINECS: 603-840-1
Storage Period: 2 year

Synonyms: FerrousSulphateMonohydrate（Powder/Granular）; Sulfuricacidiron(II)/hydrate,(1:x)salt; Ferroussulfatehydrate,unspecified(FeSO4.xH2O); DriedFerrousSulfate,Powder,USP; Iron(Ⅱ)sulfatehydrate; Sulfuricacid,iron(II)salt(1:1),hydrate; IRON(II)SULPHATEHYDRATED

what is Ferroussulphateheptahydrate CAS 13463-43-9?

Ferrous sulfate monohydrate CAS 13463-43-9 is mainly composed of FeSO4?H2O and contains a small amount of FeSO4?4H2O. It is difficult to oxidize and easier to store than crystalline ferrous sulfate. The aqueous solution is acidic and turbid, and gradually forms a yellow-brown precipitate. It absorbs water in humid air to form heptahydrate.

Specification

Packing

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

AMMONIUMTETRACHLOROPALLADATE(II) with CAS 13820-40-1

CAS:13820-40-1
Molecular Formula:Cl4H4NPd-
Molecular Weight:266.26
EINECS:237-498-6
Synonyms:PALLADIUM(II) AMMONIUM CHLORIDE; PALLADIUM AMMONIUM CHLORIDE; Ammoniumtetrachloropalladate(II)(99.998%-Pd)PURATREM; Ammoniumtetrachloropalladate(II),99%; ammonium tetrachloropalladate(ii), premion; DIAMMONIUMTETRACHLOROPALLADATE(II); ammonium ppallium chloride

what is of AMMONIUMTETRACHLOROPALLADATE(II) with CAS 13820-40-1?

Ammonium tetrachloropalladate(II) is one of the preferred complexes, which are used for the preparation of palladium metallic particles. In addition, it forms Pd-creatinine complexes, which find use in the field of catalysis, and semiconductors. Colloidal palladium nanocatalysts and metal polymer catalyst systems can be prepared from ammonium tetrachloropalladate.

Specification

Packaging

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

Synonyms

PALLADIUM(II) AMMONIUM CHLORIDE; PALLADIUM AMMONIUM CHLORIDE; Ammoniumtetrachloropalladate(II)(99.998%-Pd)PURATREM; Ammoniumtetrachloropalladate(II),99%; ammonium tetrachloropalladate(ii), premion; DIAMMONIUMTETRACHLOROPALLADATE(II); ammonium ppallium chloride

CAS: 13820-40-1

MF: (NH4)2 PdCl4

Purity: 99%

chloroauric acid CAS 16903-35-8

CAS: 16903-35-8
Molecular Formula: HAuCl4 4H2O
Molecular Weight: 339.78649
EINECS: 240-948-4

Synonym: Hydrogentetrachloroaurate(III)solution,Au4044wt.%;auricacid; tetrachloroauric; tetrachloroauric(iii)acidhydrate(51%au); TETRACChemicalbookHLOROAURICACID;Aurate(1-),tetrachloro-,hydrogen(1:1),(SP-4-1)-; Gold(III)chloridesolution,98%,Au47.8%; GOLDTRICHLORIDEACIDBROWN

What is chloroauric acid CAS 16903-35-8?

Chloroauric acid, with the chemical formula typically represented as HAuCl₄, is one of the most important and common compounds of gold. It is usually encountered as a tetrahydrate (HAuCl₄·4H₂O) . It appears as golden-yellow or orange-yellow needle-like crystals that are highly hygroscopic and readily soluble in water, ethanol, and ether

Specification

Product Name:	Chloroauric acid	Batch No.	JL20221016
Cas	16903-35-8	MF Date	Oct.16,2022
Packing	500g/bottle	Analysis Date	Oct.16,2022
Quantity	10kg	Expiry Date	Oct.15,2024
ITEM	STANDARD		RESULT
Appearance	Golden yellow acicular crystallization		Conform
Properties	Hygroscopic , Soluble in water, alcohol, ether, slightly soluble in chloroform, corrosive, thermal decomposition，back spots in the light		Conform
Inductively Coupled Plasma/Elemental Analyzer	Pd ＜0.0050		0.0019
	Ru ＜0.0050		0.0020
	Pt ＜0.0050		0.0017
	Ag ＜0.0050		0.0015
	Al ＜0.0050		0.0019
	Fe ＜0.0050		0.0011
	Mg ＜0.0050		0.0014
	Si ＜0.0050		0.0011
	Cu ＜0.0050		0.0013
	Cr ＜0.0050		0.0010
	Zn ＜0.0050		0.0011
	Pb ＜0.0005		N.D.
Au content	≥49.00%		50.02%
Purity	≥99.90%		99.95%
Conclusion	Qualified

Application

1.chloroauric acid CAS 16903-35-8 used for partial gold plating of semiconductor and integrated circuit lead frame, printed circuit board and electronic connector
2.Chloroauric acid mainly used for gold plating, special ink, medicine, porcelain gold and red glass, as well as raw materials for making various gold compounds, photography and chemical reagents.
3.Chloroauric acid used to prepare stable nanometer sized and undifferentiated colloidal gold particles in solution form.

chloroauric acid CAS 16903-35-8-application

Packing

100g/bottle, 500g/bottle or requirement of clients. Keep it away from light at a temperature below 25℃

PHYTIC ACID (50%) with CAS 83-86-3

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

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

Phytic Acid is an organic acid that is naturally found in plant seeds, cereals, legumes and nuts. It is the main storage form of phosphorus in plants. When the seeds germinate, phytic acid is broken down by enzymes, providing the necessary phosphorus nutrients for seedling growth.

Specification

Packaging

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

CAS: 83-86-3

MF: C6H18O24P6

Purity: 99%

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

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

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

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

Specification

Packaging

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

Synonyms

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

CAS: 8061-52-7

MF: C20H24CaO10S2

Purity: 99%

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

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

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

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

Specification

Packaging

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

Synonyms

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

CAS: 7660-25-5

MF: C6H12O6

Purity: 99%

Sodium dodecylbenzenesulphonate CAS 25155-30-0 Cheap price

CAS: 25155-30-0
Molecular Formula: C18H29NaO3S
Molecular Weight: 348.48
EINECS: 246-680-4
Appearance: White powder

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

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

Sodium dodecylbenzenesulphonate CAS 25155-30-0 is a series of organic compounds with the formula C12H25C6H4SO3Na. It is a colourless salt with useful properties as a surfactant. It is usually produced as a mixture of related sulfonates. It is a major component of laundry detergent.

Specification

Packing

25kgs/bag,20tons/20’container

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

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

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

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

Specification

Packaging

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

Synonyms

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

CAS: 4312-99-6

MF: C8H14O

Purity: 99%

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

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

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

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

Specification

Packaging

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

Synonyms

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

CAS: 4077-47-8

MF: C7H10O3

Purity: 99%

D-Phenothrin with CAS 26046-85-5

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

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

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

Specification

Packaging

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

Synonyms

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

CAS: 26046-85-5

MF: C23H26O3

Purity: 99%

TETRABUTYLAMMONIUMBROMIDE with CAS 1643-19-2

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

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

Tetrabutylammonium bromide, abbreviated as TBAB with CAS No.1643-19-2, is a classic quaternary ammonium salt and high-efficiency phase transfer catalyst, widely used in organic synthesis, pharmaceutical production and fine chemical manufacturing. Tetra(but-1-yl)ammonium Bromide has good water and organic solvent solubility, stable chemical properties, and can effectively promote the reaction between water phase and organic phase substances, greatly improving reaction efficiency and yield. Tetra butyl ammonium bromide market supply is sufficient, and the price is stable with grades, and tetra-n-butylammonium bromide is a non-hazardous chemical that can be exported normally without special approval. A tetrabutylammonium salt with bromide as the anionic counterpart.

Specification

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

Application

Tetrabutylammonium bromide (TBAB) is a quaternary ammonium compound. TBAB CAS 1643-19-2 is the most widely used phase transfer catalyst. Its interfacial properties have been studied in case of hydroxide initiated reactions.

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

Tetrabutylammonium bromide price is quoted based on purity grade (≥99% industrial grade as mainstream) and order quantity, TBAB CAS 1643-19-2 with favorable bulk pricing for large MOQ orders in international trade.

Synonyms

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

CAS: 1643-19-2

MF: C16H36BrN

Purity: 99%

CERIUMCHLORIDEHEPTAHYDRATE with CAS 18618-55-8

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

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

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

Specification

Packaging

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

Synonyms

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

CAS: 18618-55-8

MF: CeCl3H14O7

Purity: 99%

SULFAMIDE with CAS 7803-58-9

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

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

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

Specification

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

Keywors

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

CAS: 7803-58-9

MF: H4N2O2S

Purity: 99%

ZincSulphate(FoodGrade) with CAS 7733-02-0

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

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

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

Specification

Packaging

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

Synonyms

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

CAS: 7733-02-0

MF: O4SZn

Purity: 99%

THAUMATIN with CAS 53850-34-3

CAS：53850-34-3
Purity：99%
Molecular Formula：unspecified
Molecular Weight：0
EINECS：258-822-2
Storage Period：2 years
Synonyms: TALIN;THAUMATIN;THAUMATIN 10% ON GUM ARABIC;THAUMATIN 10% ON MALTODEXTRIN;THAUMATIN 5% IN AQUEOUS GLYCEROL;IRRADIATEDTHAUMATIN;Thaumatin I, Thaumatin II;Thaumatin sweet protein

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

Thaumatin is a natural sweet-tasting protein extracted from the fruit of Thaumatococcus daniellii, a West African plant. It is widely used as a natural sweetener and flavor enhancer in the food and beverage industry.
Unlike artificial sweeteners, thaumatin powder provides a clean, lingering sweetness without calories, making it an excellent choice for low-sugar and healthy food formulations.

Thaumatin is approved for food use in many countries and recognized as GRAS (Generally Recognized As Safe) by the U.S. FDA. Its sweetness is about 2,000–3,000 times stronger than sucrose on a weight basis, and it also helps mask bitter or metallic aftertastes in various food applications.

Specification

1. Food & Beverage Industry

Used as a natural sweetener in low-calorie beverages, dietary supplements, and functional foods.

Enhances sweetness and improves flavor balance in fruit juices, dairy products, yogurt, and chewing gum.

Excellent for sugar-free or reduced-sugar formulations, where it maintains taste without adding calories.

2. Flavor Enhancement

Acts as a flavor modifier, helping to mask bitterness, sourness, or metallic tastes caused by vitamins, minerals, or artificial sweeteners.

Used in flavor houses and food ingredient formulations to improve overall sensory profiles.

3. Pharmaceutical and Nutraceutical Use

Used in oral medications, chewable tablets, and vitamin supplements to improve taste and patient compliance.

Commonly applied in nutraceutical powders and health drink mixes for a better flavor experience.

4. Cosmetic Applications

Added to oral care products such as toothpaste and mouthwash for a pleasant sweet taste without affecting formulation stability.

Non-cariogenic and safe for daily use.

Features

1. Extremely sweet: Thaumatin is 1,600-3,000 times sweeter than sucrose, so a small amount can achieve the same sweetness as similar products.

2. Flavor-enhancing effect: It can mask bitterness, metallic tastes, and off-flavors.

3. Good solubility and stability: As a protein, it has good solubility in water. It is also relatively stable to heat and pH, especially in acidic conditions, making it suitable for products such as beverages.

Packaging

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

CAS: 53850-34-3

MF: unspecified

Purity: 99%

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

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

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

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

Specification

Packaging

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

Synonyms

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

CAS: 321-30-2

MF: C10H12N10O4S

Purity: 99%

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

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

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

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

Specification

Packaging

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

Synonyms

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

CAS: 610-92-4

MF: C8H6O6

Purity: 99%

Calciumlactobionate dihydrate with CAS 110638-68-1

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

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

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

Specification

Packaging

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

Synonyms

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

CAS: 110638-68-1

MF: C24H42CaO24

Purity: 99%

Lecithin CAS 8002-43-5

CAS:8002-43-5
Molecular Formula:C42H80NO8P
Molecular Weight:758.06
EINECS:232-307-2

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

what is Lecithin CAS 8002-43-5?

Lecithin CAS 8002-43-5 is a viscous liquid or solid with an appearance ranging from light yellow to brown. It has hydrophilicity and certain emulsifying ability (physical properties), and is composed of various phospholipid components. It is prone to oxidation in the air and can participate in various biochemical reactions. Food-grade lecithin is extracted from soybeans and other plants. It is a complex mixture of acetone-insoluble phospholipids, containing other substances in different proportions such as triglycerides, fatty acids and carbohydrates.

Specification

Packaging

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

Zeolite with CAS 68989-22-0

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

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

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

Specification

Packing

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

Synonyms

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

CAS: 68989-22-0

MF: Na12AL12Si12O48 27H2O

Purity: 99%

SUCROSEMONOLAURATE with CAS 25339-99-5

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

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

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

Specification

Packaging

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

Synonyms

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

CAS: 25339-99-5

MF: C24H44O12

Purity: 99%

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

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

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

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

Specification

Packaging

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

Synonyms

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

CAS: 288-88-0

MF: C2H3N3

Purity: 99%

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

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

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

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

Specification

Packaging

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

Synonyms

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

CAS: 74-31-7

MF: C18H16N2

Purity: 99%

4-ChloromethylBiphenyl with CAS 1667-11-4

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

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

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

Specification

Packaging

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

Synonyms

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

CAS: 1667-11-4

MF: C13H11Cl

Purity: 99%

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

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

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

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

Specification

Packaging

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

Synonyms

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

CAS: 58573-94-7

MF: C20H24O2

Purity: 99%

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

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

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

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

Specification

Packaging

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

Synonyms

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

CAS: 41122-71-8

MF: C20H23N

Purity: 99%

4-Ethenylphenolacetate with CAS 2628-16-2

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

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

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

Specification

Packaging

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

Synonyms

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

CAS: 2628-16-2

MF: C10H10O2

Purity: 99%

Ethyl benzoylacetate with CAS 94-02-0

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

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

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


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

Specification

Packing

25kgs/drum,9tons/20’container

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

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

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

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

Specification

Packaging

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

Synonyms

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

CAS: 7321-53-1

MF: C24H45FeO6

Purity: 99%

CANTHAXANTHIN with CAS 514-78-3

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

What is CANTHAXANTHIN with CAS 514-78-3

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

Specification

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

Keywords

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

CAS: 514-78-3

MF: C40H52O2

Purity: 99%

Tert-Butylhydroquinone with CAS 1948-33-0

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

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

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

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

Specification

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

Application

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

Packing

25kg/bag

1H-TETRAZOLE with CAS 288-94-8

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

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

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

Specification

Packaging

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

Synonyms

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

CAS: 288-94-8

MF: CH2N4

Purity: 99%

Moxidectin with CAS 113507-06-5

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

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

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

Specification

Packing

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

Synonyms

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

CAS: 113507-06-5

MF: C37 H53 N O8

Purity: 99%

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

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

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

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

Specification

Application

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

Packing

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

Synonyms

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

CAS: 503-60-6

Purity: 99%

WrightStain with CAS 68988-92-1

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

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

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

Specification

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

Application

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

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

Keywords

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

CAS: 68988-92-1

MF: C36H27Br4N3O5S+2

Purity: 99%

Octyl 4-methoxycinnamate CAS 5466-77-3 Cheap price

Product Name: Octyl 4-Methoxycinnamate
CAS Number: 5466-77-3
EC / EINECS No.: 226-775-7
Specification: Purity 98.5%; UV absorbance E1% 1cm >=850; Specific extinction 859-889
Appearance: Colorless or light yellow transparent oily liquid
Package: 200kgs/drum
Application: Used in sunscreen creams and other cosmetic formulations as a UVB absorber

What is Octyl 4-methoxycinnamate CAS 5466-77-3？

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

Octyl 4-Methoxycinnamate (CAS 5466-77-3), also known as Octyl-methoxycinnamate (OMC) or 2-Ethylhexyl 4-Methoxycinnamate, is one of the most widely used UV-B filters in sunscreens and skincare formulations. It effectively absorbs ultraviolet rays in the 280–320 nm range, protecting skin from sunburn, premature aging, and DNA damage caused by UV exposure.

Because of its excellent solubility in oils and esters, OMC is suitable for both oil-in-water and water-in-oil emulsions, making it highly versatile in cosmetic and personal care formulations.

Specification

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

Octyl Methoxycinnamate Uses

1. Sunscreens and Skin Care Products

The primary application of octyl methoxycinnamate for skin is in sunscreens, facial creams, lotions, and other personal care products that require UV protection.

It absorbs UV-B rays efficiently and reduces the risk of sunburn.
Helps prevent photoaging and pigmentation.
Enhances SPF value when used in combination with other UV filters such as avobenzone or titanium dioxide.

It is widely accepted as a safe and effective sunscreen ingredient in global cosmetic regulations.

2. Hair Care Products

Octyl methoxycinnamate can also be used in hair care formulations, such as UV-protective shampoos, conditioners, and sprays. It protects hair from UV-induced fading, dryness, and damage, maintaining color and shine.

3. Plastic and Polymer Protection

Beyond cosmetics, Octyl 4-Methoxycinnamate is used as a UV stabilizer in plastics, coatings, and films to prevent yellowing, cracking, and degradation under sunlight exposure.

Is Octyl Methoxycinnamate Safe?

Yes. Octyl methoxycinnamate is considered safe for topical use when formulated according to cosmetic regulations. It has been approved by authorities such as:

U.S. FDA: Maximum concentration up to 7.5% in sunscreens.
EU Cosmetics Regulation: Up to 10%.
Japan and Australia: Also approved within similar concentration limits.

Extensive toxicological and dermatological studies show that OMC is non-irritating, non-sensitizing, and photostable when properly formulated. However, as with all cosmetic ingredients, it should be used within recommended safety limits.

Why Choose Us as Your Octyl Methoxycinnamate Supplier?

As a professional Octyl 4-Methoxycinnamate supplier, we provide:

High-purity 2-Ethylhexyl 4-Methoxycinnamate suitable for cosmetic and industrial use.
UNILONG’s production capacity of OMC is more than 200 tons/year.Fresh stock is available.The delivery time for 10 tons goods is less than 5 woring days.
OMC is a UVB zone ultraviolet absorber, belonging to chemical sunscreen agents, which can effectively prevent UVB 290-320nm ultraviolet rays. It has high absorption rate, no irritation to the skin, good safety, and is almost an ideal sunscreen. OMC is currently the most widely used UV UVB sunscreen.
The product quality of is very stable and meets all the requirements of current USP standards.
We have experienced freight forwarders who can deliver our OMC to you timely and safely. We have clients in many regions such as European and American countries, Southeast Asia, etc.

We ensure that each batch meets international standards, making us a trusted partner for cosmetic manufacturers worldwide.

Packing

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

Calcium acetylacetonate CAS 19372-44-2

CAS: 19372-44-2
Molecular Formula: C5H7CaO2+
Molecular Weight: 139.19
EINECS: 243-001-3

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

What is Calcium acetylacetonate CAS 19372-44-2?

Calcium acetylacetonate CAS 19372-44-2 is the most ordinary heat stabilizer for halogenated polymers such as PVC. It can also be used as catalyst, cross-linking agent, resin hardening accelerant, resin and rubber additive, etc.

Specification

Application

1.Polymer material additives
Used as a heat stabilizer for polyvinyl chloride (PVC) and other plastics, it can improve the heat resistance and degradation resistance of the materials.
As a crosslinking agent or catalyst, it is used in polymer synthesis and modification to improve the mechanical properties of the materials;

2.Catalysts and chemical synthesis
In organic synthesis reactions, calcium acetylacetonate can be used as a metal catalyst to improve reaction efficiency.
In the preparation of polymer materials, it acts as a crosslinking catalyst to promote the reaction;

3.Coatings and inks
As an additive in coatings and inks, it can improve heat resistance, corrosion resistance and adhesion.
In metal surface coating applications, it improves weather resistance and protection;

4.Rubber industry
Used as a rubber vulcanization accelerator to increase the vulcanization rate and durability of the finished product;

Packaging

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

Zinc citrate dihydrate with CAS 5990-32-9

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

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

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

Specification

Packaging

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

Synonyms

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

CAS: 5990-32-9

MF: Zn3(C6H5O7)2.2(H2O)

Purity: 99%

Brominated polystyrene with CAS 88497-56-7

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

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

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

Specification

Packing

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

Synonyms

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

CAS: 88497-56-7

MF: C10H13Br

Purity: 99%

Melting point	170-172°C
Boiling point	379.79°C (rough estimate)
density	1.1469 (rough estimate)
refractive index	1.5500 (estimate)
storage temp.	room temp
pka	2.27±0.20(Predicted)
Water Solubility	73.55ug/L(25 ºC)
InChIKey	SVTDYSXXLJYUTM-UHFFFAOYSA-N

ITEM	STANDARD
Appearance	Pink powder
Assay (Cobalt Gluconate on dried basis) %	97.0- 103.0
Loss on drying(105°C temp for 2 hour) %	≤3.0-12.0%
Lead (ppm)	≤10
Chloride (ppm)	≤600
Sulphate (ppm)	≤500
Arsenic (ppm)	≤3

Item	Standard
Appearance	A yellow lucidly liquid
Assay	80.00%Min
Color (APHA number)	100max
Sulphate	0.005% max
Chloride	0.001% max
Specific gravity	1.440Min

Item	Specification
Appearance	Brown yellow uniform transparent liquid	Brown viscous liquid
Metallic	4 ±0.2	8 ± 0.2
Solubility in solvents	no	no
Solution stability	No precipitates in the light	No precipitates in the light

Melting point	225-226 C
Boiling point	226 °C (lit.)
density	1.012 g/mL at 25 °C (lit.)
refractive index	n20/D 1.551(lit.)
Fp	225 °F
storage temp.	Keep in dark place,Sealed in dry,Room Temperature
form	Liquid
color	Clear colorless to yellow
Specific Gravity	1.012
Water Solubility	Soluble in ethanol, ether, toluene. Insoluble in water.
Sensitive	Air Sensitive
BRN	1634270

Product name	Sulfonated castor oil 8002-33-3
Appearance	Colorless liquid
CAS NO.	8002-33-3
Molecular Formula	C₁₈H₃₂Na₂O₆
Molecular Weight	422.49
Density	1.06 g/mL at 20ºC
Flash Point	109ºC
Assay	80% & 70%

Test Items	Specification
Appearance	White crystal
Assay	90.0%min
Water solubility(1%aqueous solution )	Clear and transparent
PH(1%aqueous solution )	1-3
Impurities	≤2

Name		Sodium anthraquinone-2-sulfonate
Synonyms		9,10-Dihydro-9,10-dioxo-2-anthracenesulfonic acid sodium salt; Anthraquinone-2-sulfonic acid sodium salt
Molecular Formula		C₁₄H₇NaO₅S (anhydrous); C₁₄H₉NaO₆S (dihydrate)
Molecular Weight		310.26 (anhydrous); 328.27 (dihydrate)
CAS Registry Number		131-08-8
EINECS		205-009-5

Product Name	Solvent yellow 93
CAS NO.	4702-90-3
C.I	48160
EINECS NO.	225-184-1
Molecular Weight	358.39
Chemical Structure	Methylene
Other name	transparent yellow 3g；Yellow 3G
Appearance	Greenish-Yellow Powder
Shade	Similar to the standard

item	value
Product Name	Naphthol AS
CAS	92-77-3
MF	C17H13NO2
MW	263.29
EINECS	202-188-1
Melting point	246-248 °C
Boiling point	406.53°C
Density	1.1138

APPEARANCE	White to pale yellow flaky
Water（%）	≤2
Ph (5% water)	4.0-7.0
Acid vale	≤1.0
Melting point（℃）	60-65

Items	Specifications
Grade	Industrial Grade Food Grade
Color	Pure White
Melting point	168-171°C
Stability	Stable

Melting point	-68 °C
Boiling point	176-178 °C(lit.)
density	0.86 g/mL at 25 °C(lit.)
vapor density	4.62 (vs air)
vapor pressure	1.5 mm Hg ( 20 °C)
FEMA	2356 \| P-CYMENE
refractive index	n20/D 1.490(lit.)
Fp	117 °F
storage temp.	2-8°C
form	Liquid
color	Clear

Items	Unit	Specifications
Appearance:		ambar brown clear liquid
Density	g/cm3	1.02~1.15
Water	%	0.5max
Neutral oil	%	1max
Cresylic creosote	%	98 min
m-cresol	%	20 min
Mechanical impurities		NON

product name	1-Hexadecylamine
CAS NO.	143-27-1
Application field	Used in the preparation of resins, insecticides and advanced detergents.
EINECS	205-596-8

Item	Specifications	Results
Appearance	Yellow Liquid	Conforms
Assay (GC)	97.0%min	98.2%
Water	1.0%max	0.07%
Conclusion	The results conforms with Enterprise standards

Item	Specifications
Identification	Infrared absorption
Assay(Dried Substance)	98.5 ~ 101.5%
Specific Optical Rotation	-84.3°~ -86.3°
Loss on Drying	≤0.4%
Residue on ignition	≤0.4%
Chloride	≤0.05%
Sulfates	≤0.03%
Iron	≤30ppm
Heavy Metals(Pb)	≤15ppm
Chromatographic purity	Meets the requirements

Melting point	>300 °C(lit.)
Boiling point	201.2±23.0 °C(Predicted)
density	1.420 (estimate)
refractive index	1.5605 (estimate)
storage temp.	Keep in dark place,Inert atmosphere,Room temperature
solubility	water: soluble25mg/mL, clear, faintly yellow to yellow
pka	12.57±0.20(Predicted)
form	Crystalline Powder
color	White to light beige
Water Solubility	SOLUBLE IN HOT WATER
BRN	112404

Product Name	2,7-Dihydroxynaphthalene
CAS NO	582-17-2
MF	C10H8O2
MW	160.17
Appearance	Powder

Name:	Tetraethylene glycol
Purity	99%
CAS NO:	112-60-7;9004-76-6
EINECS NO:	203-989-9
Molecular Formula:	C₈H₁₈O₅
Molecular Weight:	194.2255

Name	Phenylmethylsulfonyl fluoride
Synonyms	alpha-Toluenesulfonyl fluoride; PMSF; Benzenemethanesulfonyl fluoride
CAS Registry Number	329-98-6
Molecular Formula	C7H7FO2S
Molecular Weight	174.19
EINECS	206-350-2
Appearance	White needle crystal
Purity	99%min

English name	3-indolebutyric acid
Molecular formula	C12H13NO2
CAS	133-32-4
Physical and chemical properties	The pure product is white to light yellow crystalline solid, and the original drug is white to light yellow crystalline.
Melting point	124 ~ 125℃ (pure product); 121 ~ 124℃ (original drug)℃
Toxicity	Acute oral administration of 1000mg/kg for mice and 180 mg/l for carp TLM (48h). It is used according to the prescribed dose and is nontoxic to bees. Rapid degradation in soil
Stability	Stable in neutral and acidic medium
Prohibited compounds	strong oxidants and alkalis.
Avoid contact conditions	open flame and high temperature.

AMBERLYST(R) 15 Basic information
Product Name:	AMBERLYST(R) 15
CAS:	9037-24-5
MF:	C3H7BrO
MW:	138.99108
EINECS:
AMBERLYST(R) 15 Chemical Properties
density	1.2 g/mL at 25 °C(lit.)
storage temp.	Indoors
form	Small Beads
color	Greenish brown
Sensitive	Hygroscopic

Particle size	400-3000
BET surface Area	150±15 ㎡/g
PH Value	3.8~4.2
Heating Loss(105℃ 2h)	≤1.5 wt%
Ignition Loss(1000℃ 2h)	≤2.0 wt%
Bulk Density	40~60 g/l
Fe2O3	≤0.003
Al2O3	≤0.002
Chloride	≤0.0056
Surface Treatment	No

Melting point	797 °C(lit.)
Boiling point	sublimes [LID94]
density	5.83 g/mL at 25 °C(lit.)
storage temp.	Keep in dark place,Inert atmosphere,Room temperature
solubility	H2O: slightly soluble(lit.)
form	Powder
color	black
Specific Gravity	5.834
Water Solubility	Soluble in water and alcohols.
Sensitive	Hygroscopic
Merck	13,6535
Stability:	hygroscopic
CAS DataBase Reference	13462-90-3(CAS DataBase Reference)

Product Name	1,3-Bis(aminomethyl)benzene
CAS	1477-55-0
Appearance	Colorless liquid
Melting point	14°C
Flashing point	>230 °F
Application	Epoxy curing agent

Product Name:	Prop-1-ene-1,3-sultone
CAS:	21806-61-1
MF:	C3H4O3S
MW:	120.13
EINECS:	606-834-7

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Packing

Synonyms

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Specifications

Powder vs Liquid: Application Differences

Powder Form

Liquid Form

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Chemical Name	Methylphenyldichlorosilane
CAS No	149-74-6
MF	C7H8Cl2Si
ysical State:	Colorless transparent liquid
Density:	1.176
Melting Point:	-53ºC
Boiling Point:	205ºC
Flash Point:	82ºC
Refractive Index:	1.518-1.52
Water Solubility:	reacts

Name		Vinyltriisopropenoxysilane
Synonyms		Vinyltriisopropenoxysilane
Molecular Formula		C11H18O3Si
CAS Registry Number		15332-99-7
content		98%min
Appearance		white solution

Name	3-Methyl-2-benzothiazolinone hydrazone hydrochloride monohydrate
Synonyms	MBTH hydrochloride;3-Methyl-2-benzothialinone
CAS Registry Number	38894-11-0
Molecular Formula	C8H9N3S.HCl.H2O
Molecular Weight	233.72
Appearance	White crystalline powder
Purity	99%min
Application	The reagents for the determination of aliphatic aldehydes, hexosamines in glycosaminoglycans and trace selenium in environmental samples were determined by spectrophotometry. Determination of trace aldehydes. Phenols, aliphatic aldehydes and aromatic amines were determined by colorimetry.

Product name	Diisopropylcarbodiimide
Cas No	693-13-0
Appearance	Clear colorless to yellow
Assay	99%
Application	organic intermediate
MOQ	1kg
Fast delivery	1-5days
Payment terms	T/T;L/C;Money Gram;Tra

Melting point	48-51 °C(lit.)
Boiling point	232 °C(lit.)
density	0.965 g/mL at 25 °C(lit.)
vapor pressure	1 mm Hg ( 64 °C)
FEMA	3066 \| THYMOL
refractive index	nD20 1.5227; nD25 1.5204
Fp	216 °F
storage temp.	2-8°C
solubility	ethanol: soluble50mg/mL
pka	10.59±0.10(Predicted)
form	Crystals or Crystalline Powder
color	White
Odor	Thyme-like odor

Melting point	34-40 °C(lit.)
Boiling point	238 °C(lit.)
density	1.127 g/mL at 25 °C(lit.)
refractive index	1.5608
Fp	244 °F
storage temp.	2-8°C
solubility	Solubility Slightly soluble in water; soluble in ethanol
form	Low Melting Crystalline Mass
Specific Gravity	1.127
color	Light yellow to pale brown
PH Range	Non1 uorescence (3.1) to green 1 uorescence (4.4)
Water Solubility	insoluble
Sensitive	Air Sensitive
JECFA Number	2062
BRN	606301

Product Name：	4-Nitrobenzaldehyde	CAS No.	555-16-8
Appearance	Light yellow powder	Assay	≥99%
Capacity	200mt/year	Application	Used to prepare dyes, medicine, etc.
Standard	Enterprise export	Synonyms:	p-Nitrobenzaldehyde
Molecular Formula:	C7H5NO3	Molecular Weight	151.12
CAS Registry Number:	555-16-8	EINECS:	209-084-5

Product Name	Imazapyr acid	MOQ	1KG
CAS Number	81334-34-1	EINECS	200-158-5
Purity	99%+	Appearance	powder
Molecular Formula	C13H15N3O3	Molecular Weight	261.28

ITEM	STANDARD
Melting point	41-45 °C
Boiling Point	100 °C
Density	0.99 g/mL±0.002 g/mL at 20 °C
Flash point	>230 °F

Melting point	58-60 °C (lit.)
alpha	26 º (c=1, chloroform)
Boiling point	296.4±20.0 °C(Predicted)
density	1.149±0.06 g/cm3(Predicted)
storage temp.	Inert atmosphere,Room Temperature
pka	13.92±0.20(Predicted)
form	Powder
color	White to yellow
optical activity	[α]24/D +26°, c = 1 in chloroform