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

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

It can be used in Chemical raw materials

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

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

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

 

CIS-3-HEXENYL SALICYLATE Basic information 
Product Name: CIS-3-HEXENYL SALICYLATE
CAS: 65405-77-8
MF: C13H16O3
MW: 220.26
EINECS: 265-745-8
Mol File: 65405-77-8.mol
CIS-3-HEXENYL SALICYLATE Chemical Properties 
Boiling point 271 °C(lit.)
density 1.059 g/mL at 25 °C(lit.)
FEMA 4750 | CIS-3-HEXENYL SALICYLATE
refractive index n20/D 1.521(lit.)
Fp >230 °F
pka 8.12±0.30(Predicted)
Specific Gravity 1

3.Application 

It can be used in Chemical raw materials

4.Packing 

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

 

CAS: 65405-77-8
MF: C13H16O3
Purity: 99%

Glyoxylic acid CAS 298-12-4

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

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

What is Glyoxylic acid CAS 298-12-4?

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

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

Specification

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

Application

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

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

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

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

5.Glyoxylic Acid for Hair and Cosmetics

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

  • It acts as a safer alternative to formaldehyde in hair straightening formulations.

  • In glyoxylic acid in hair products, it helps rearrange hair bonds, reducing curls and frizz while maintaining shine.

  • It is often used in professional salon formulations due to its high performance and lower irritation potential.

6. Pharmaceutical and Agrochemical Applications

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

Glyoxylic acid CAS 298-12-4-application

Glyoxylic Acid 50% Solution

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

Why Choose Us as Your Glyoxylic Acid Supplier?

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

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

  • Custom concentration options from 30% to 50% according to your production needs.

  • Competitive glyoxylic acid price due to large-scale manufacturing capacity.

  • Technical support for cosmetic, pharmaceutical, and chemical applications.

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

Package

250kgs/drum or IBC drum

Glyoxylic acid CAS 298-12-4-package

Glyoxal CAS 107-22-2

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

Glyoxal CAS 107-22-2

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

Specification

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

Application

Textile Industry (Main Application)

1. Cotton fabric anti-stretching and anti-wrinkling finishing agents, replacing some formaldehyde-containing resins, improving the fabric’s anti-wrinkling and rebound performance;
2. Artificial silk and viscose fiber anti-shrinkage agents, reducing the fabric’s shrinkage rate;
3. Fiber fixation and post-treatment agents.

Paper Industry

1. Paper wet strength agent, mixed with starch and PVA, increasing the paper’s water resistance;
2. Coating paper coating crosslinking agent, Glyoxal improving the coating’s water resistance and anti-fall-off powder;
3. Paper pulp modification treatment.

Adhesives & Wood Processing

1. Modified urea-formaldehyde resin, reducing the free formaldehyde content in the glue and improving the glue layer’s water resistance;
2. PVA polyvinyl alcohol glue crosslinking agent, enhancing the glue’s water resistance and temperature resistance;
3. Wood and artificial board additives.

Leather Industry

Leather retanning agent, Glyoxal CAS 107-22-2 used in leather tanning, making the leather feel full.

Fine Chemicals, Pharmaceutical and Pesticide Intermediates

1. Synthesis of imidazole compounds, glyoxal derivatives;
2. Glyoxal synthesis of fungicides: imazalil, tridiazolidinyl urea, etc. as pesticide intermediates;
3. Synthesis of various heterocyclic pharmaceutical raw materials.

Water Treatment

Boiler circulating water oxygen remover, removing dissolved oxygen in water, slowing down the corrosion of pipeline equipment.

Other Small Applications

– Building coatings, coating crosslinking modification;
– Gel, resin synthesis;

Package and Storage

250kg/drum or requirement of clients.

Store in a sealed, cool and ventilated warehouse. The storage temperature should be between 5 and 25 degrees Celsius. Do not exceed 30 degrees Celsius; high temperatures will accelerate self-polymerization. Avoid light; store separately from strong alkalis, oxidants, and food chemicals; seal the packaging to reduce contact with air; the storage area should be equipped with leakage protection facilities.

FAQ

Q: How long is the shelf life?
A: In the original sealed packaging, it lasts for 6 to 12 months; the higher the temperature, the shorter the shelf life; use it up as soon as possible after opening; check for any white flocculent precipitate before use.

Q: Can it still be used if there is a white flocculent substance?
A:Glyoxal is a self-polymerization phenomenon; a small amount can be re-solubilized by heating; if there is a lot of flocculent substance and the color deepens, it becomes ineffective and must not be used; the storage temperature must not exceed 25℃.

Q: What is the minimum order quantity? Can samples be provided?
A: For regular bulk orders, the minimum order quantity is 25kg in plastic barrels; for small-scale trials, samples ranging from 100g to 1kg can be provided, along with COA (Certificate of Analysis) and MSDS (Material Safety Data Sheet); the sample price is higher than that of the bulk order; the mainstream specification is glyoxal 40% aqueous solution; bulk packaging: 25kg barrels, 200kg barrels, IBC (Intermediate Bulk Container) tons barrels.

Q: What is the delivery cycle?
A: Industrial-grade 40% aqueous solution is available in stock; upon payment confirmation, the order will be dispatched within 2-3 working days; special refined specifications require production scheduling of 7-12 working days; confirm inventory before placing the order.

Q: What kind of materials can be provided? Is invoicing available?
A: Invoicing is available; COA (Certificate of Analysis) and MSDS (Material Safety Data Sheet) can be provided.

CAS: 107-22-2
MF: C2H2O2
Purity: 40%

Sodium Isethionate with CAS 1562-00-1

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

What is Sodium isethionate with CAS 1562-00-1

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

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

Specification

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

Applications

1. Personal Care and Cleansing Products

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

2. Hair and Skin Care Formulations

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

  • Moisturizing body washes

  • Baby shampoos and soaps

  • Conditioning shampoos and facial foams

It leaves skin feeling soft and smooth after washing.

3. Industrial and Synthetic Applications

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

isethionic-acid-sodium-salt-used

Advantages of Sodium Isethionate

  • Mild and non-irritating to skin and eyes

  • Biodegradable and environmentally friendly

  • Excellent compatibility with anionic, cationic, and nonionic surfactants

  • Stable under a wide pH range

  • Enhances foam quality and creaminess in formulations

Package

250 kg/drum

CAS: 1562-00-1
Purity: 99%

Polyglyceryl-6 Dicaprylate with CAS 34424-97-0

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

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

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

Specification

Product Name
Polyglycerol-6 Distearate
Effective Ingredients Content
≥99%
CAS NO.
34424-97-0
MF/Formula
C54H106O15
MW/Molecular Weight
995.416
Appearance
Colorless to light yellow particles
Test Method
HPLC
Packeging
25KG/bag
Storage Conditions
Rain, moisture and exposure should be avoided during storage and transportation.
Samples
Available
OEM / ODM
Available

Application 

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

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

CAS: 34424-97-0
Purity: 99%

Polyglyceryl-2 Oleate CAS 49553-76-6

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

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

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

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

Specification

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

Application

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

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

Packaging

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

Polyglyceryl-2 Oleate CAS 49553-76-6-package

POLYGLYCERYL-10 LAURATE with CAS 34406-66-1

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

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

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

Specification

Item Standard Result
Appearance Light yellow to brown oelic liquid Qualified
Effective Content ≥97.0 98.3
Acid Value(mgKOH/g) ≤ 12 1.7
Saponification Value(mgKOH/g) ≤ 180 48
Iodine (g I2/100g) ≤ 5.0 1.5
Pb  (mg/kg) ≤ 2.0 0.1
HLB (Calculation Value) 15~16 15

Application 

Polyglycerol-10 laurate is mainly used in facial soaps, facial cleansers, shampoos, shower gels, and other personal care products. POLYGLYCERYL-10 LAURATE has excellent emulsification performance and exhibits better oxidation stability and acid and alkali resistance compared to nonionic polyoxyethylene ether surfactants. It contains no epoxy group, and is made from whole plant sources. It is green, safe, and non irritating to the skin. It is suitable for the production of baby care products. It has certain antibacterial properties.

Packing 

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

packing

CAS: 34406-66-1
MF: N/A
Purity: 99%

Polyglyceryl-10 Polyricinoleate with CAS 29894-35-7

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

Polyglyceryl-10 Polyricinoleate with CAS 29894-35-7

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

Specification

Item
Specification
Acid value (mgKOH/g)
≤6.0
Iodine value (gI2/100g)
72-103
Sponificaiton value (mgKOH/g)
170-190
Hydroxyl value (mgKOH/g)
80-100
Di-, Tri, and Tetraglycerol content (%)
≥75
Refractive index
1.463-1.467
As (%)
≤0.0003
Pb (%)
≤0.0001
Hg (%)
≤0.0001
Cd (%)
≤0.0001
Heavy metal as Pb (%)
≤0.001

Application 

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

Packing 

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

 

CAS: 29894-35-7
MF: (C18H34O3)x.
Purity: 99%

Polyglyceryl-6 Caprylate with CAS 51033-35-3

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

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

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

Specification

Product Name Polyglycerol-6 Caprylate /Polyglyceryl-6 Caprylatenecarboxylic Acid
CAS NO. 51033-35-3
Appearance Colorless to light yellow viscous liquid
HLB Value About 14
Test Method HPLC
Purity 99%
Packeging 100G/bottle

Application

It is mainly used as auxiliary emulsifier, emollient, moisturizer and solvent additive in cosmetics (such as cream, emulsion, microemulsion, etc.), and can also be used in water-based makeup remover and makeup remover oil to improve the sensory quality of products.

Packing

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

Polyglyceryl-6 Caprylate-pack

Synonyms

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

CAS: 51033-35-3
MF: N/A
Purity: 99%

Polyglyceryl-10 Stearate CAS 79777-30-3

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

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

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

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

Specification

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

Application

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

Packing

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

Polyglyceryl-10 Stearate CAS 79777-30-3 package

LITHOL RUBIN BCA with CAS 5858-81-1

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

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

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

Specification

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

Application

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

Packing

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

LITHOL RUBIN BCA-PACK

Synonyms

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

CAS: 5858-81-1
Purity: 99%

SHIKONIN with CAS 517-89-5

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

What is SHIKONIN with CAS 517-89-5?

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

Specification

Name: Shikonin
CAS No: 517-89-5
Appearance: Purple  powder
Molecular Formula: C16H16O5
Molecular Weight: 288.31
Herb Sourse: Root of  lithospermum
Content: 30%
Assay Method: UV
Specification: 30% by UV

Application

Shikonin (CI 75535) occurs as an acetyl derivative in the Japanese shikone, Lithospermum erythrorhizon, another member of the Boraginaceae family. It is the (R)-optical isomer of alkannin. Tissue cultures of L. erythrorhizon are used in Japan to manufacture shikonin mainly for cosmetic use.

Packing

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

Shikonin-pack-

Synonyms

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

CAS: 517-89-5
Purity: 99%

Cocoyl Chloride CAS 68187-89-3

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

What is Cocoyl Chloride CAS 68187-89-3?

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

Specification

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

Application

  • Surfactant Production
    Widely used in the synthesis of anionic, cationic, and non-ionic surfactants for shampoos, detergents, and cleaning products.

  • Personal Care & Cosmetics
    Functions as an intermediate for conditioning agents, emulsifiers, and other cosmetic ingredients.

  • Organic Synthesis
    Applied in esterification and acylation reactions to produce specialty fatty acid derivatives.

  • Industrial Chemicals
    Used in the preparation of quaternary ammonium salts, fabric softeners, and corrosion inhibitors.

Cocoyl Chloride CAS 68187-89-3 application

Product Advantages

  • The C chain of the product can be adjusted and customized.
  • High-purity Cocoyl Chloride CAS 68187-89-3 for industrial and research applications.

  • Reliable supply from experienced Cocoyl Chloride manufacturers.
  • Suitable for large-scale production and custom synthesis projects.

  • Technical support available for process optimization and product development.

Packing

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

Cocoyl Chloride CAS 68187-89-3 package

benzyl nicotinate with CAS 94-44-0

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

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

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

Specification

ORIGIN:
CHINA
Packing:
25kg/drum or 250 kg/drum
MOQ:
1kg-200000kgs
Payment:
T/T, L/C, D/P, D/A
Sample:
Available

Application

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

Packing

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

Benzyl nicotinate-pack

Synonyms

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

CAS: 94-44-0
MF: C13H11NO2
Purity: 99%

Anisic acid with CAS 100-09-4

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

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

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

Specification

Item Specifications
Appearance White needle crystal without impurities
Assay 99.5%min
Impurity each 0.2%max
Melting range 184-186
Loss on drying 0.4%max
Waters 0.5%,max

Application

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

Packing

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

Anisic acid-pack-

Synonyms

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

CAS: 100-09-4
Purity: 99%

solvent orange 63 with CAS 16294-75-0

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

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

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

Specification

Product name Solvent Orange 63
Cas No 16294-75-0
Appearance Red powder
Assay 99%
Application organic intermediate
MOQ 1kg
Fast delivery 1-5days
Payment terms T/T;L/C;Money Gram;Trade assurance order
Melting point 128-130 °C(lit.)

Application

It can be used in Raw material

Packing

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

solvent orange 63-PACK

Synonyms

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

CAS: 16294-75-0
MF: C23H12OS
Purity: 99%

Salicylic acid CAS 69-72-7

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

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

What is Salicylic acid CAS 69-72-7

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

Specification

Item
Specifications
Results
Appearance
White crystal powder
White crystal powder
Purity
≥99.0%
99.63%
MP
158-161℃
159℃
Water content
≤0.5%
0.20%
Acidity
Add 0.1M NaOH≤ 0.4ML
0.32ML

Application

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

Package

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

Salicylic acid CAS 69-72-7 package

Pigment Yellow 74 with CAS 6358-31-2

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

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

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

Specifications

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

Application

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

Packing

25kgs/bag,20tons/20’container

 

CAS: 6358-31-2
Purity: 99%

ACID VIOLET 43 with CAS 4430-18-6

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

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

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

Specification

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

Application

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

Package

25kgs/drum,9tons/20’container

CAS: 4430-18-6
Purity: 99%

BASIC ORANGE 31 with CAS 97404-02-9

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

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

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

Specification

Item
Standard
Test Results
 
 
 
 

Identification

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

Application

It can be used in Chemical/Researching Usage.

Packing

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

BASIC ORANGE 31-PACK

Synonyms

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

CAS: 97404-02-9
Purity: 99%

UV-2908 with CAS 67845-93-6

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

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

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

Specification

ITEM
INDEX
Appearance
White to light yellow Powder
Assasy, %
≥ 98
Melting Point(℃)
59.00-64.00℃
Volatile(%):
≤0.50
Volatile(%):
≤0.10
Transmittance(%): 460nm
≥ 95.00
Transmittance(%): 500nm
≥ 97.00

Application

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

Packing

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

UV-2908-PACK

Synonyms

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

CAS: 67845-93-6
Purity: 99%

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

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

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

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

Specification

item
value
CAS No.
135-53-5
Other Names
2-Naphthalenesulfonicacid
MF
C10H7NaO5S
EINECS No.
205-198-4
Place of Origin
China
Type
Agrochemical Intermediates, Dyestuff Intermediates, Syntheses Material Intermediates
Purity
99%

Application

Can be used for Dyestuff Intermediate.Can be used for Dyestuff Intermediate.Can be used for Dyestuff Intermediate.Can be used for Dyestuff Intermediate.

Packing

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

SODIUM 2,3-DIHYDROXYNAPHTHALENE-6-SULFONATE -pack

Synonyms

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

CAS: 135-53-5
Purity: 99%

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

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

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

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

Specification

Grouping Pigment
Keywords ASTRAZON BRILLIANT RED 4G
Brand UNILONG
Model SR1351
Place of Origin Nanjing, China (Mainland)
Payment T/T
Port Shanghai
Supply Capacity 100  Piece/Pieces per Month
Packing 5 g/piece
Other packaging Please contact customer service

Application

Can be used for two vinegar fiber and modified polyester direct printing.

Packing

Usually packed in 25kg/drum,and also can be do customized package.ASTRAZON BRILLIANT RED 4G LIQUID-pack-

Synonyms

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

CAS: 12217-48-0
Purity: 99%

Sodium Monofluorophosphate with CAS 10163-15-2

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

What is of  Sodium Monofluorophosphate?

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

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

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

Specification

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

Sodium Monofluorophosphate Uses

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

  1. Toothpaste Ingredient
    The most common application is in sodium monofluorophosphate toothpaste formulations, typically containing sodium monofluorophosphate 0.76% as the active fluoride component. This concentration is equivalent to 1000 ppm fluoride, which is effective for cavity prevention.

  2. Oral Care Products
    Sodium monofluorophosphate in toothpaste works synergistically with calcium and phosphate ions to remineralize enamel and reduce demineralization. It provides a gentler fluoride delivery compared to sodium fluoride, ideal for sensitive users.

  3. Pharmaceutical Additive
    Used in dental care medications and fluoride supplements to promote enamel health and help restore minerals lost from teeth.

  4. Industrial & Specialty Applications
    Sodium fluorophosphate is also used in electroplating, cleaning formulations, and as a mild fluorinating agent in chemical synthesis.

Sodium Monofluorophosphate with CAS 10163-15-2-application

Sodium Monofluorophosphate Benefits

Sodium monofluorophosphate benefits include:

  • Effective cavity protection by strengthening tooth enamel

  • Gentle fluoride release, minimizing irritation or over-fluoridation risk

  • Compatibility with calcium-based abrasives in toothpaste

  • Stability in formulations under various pH and temperature conditions

  • Scientifically proven performance for long-term dental health maintenance

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

Sodium Monofluorophosphate in Toothpaste

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

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

Why Choose Us

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

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

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

Packing

25kgs/bag,20tons/20’container

Sodium Monofluorophosphate with CAS 10163-15-2-packing

EDTA-4NA with CAS 67401-50-7

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

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

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

Description

Product name
ETHYLENEDIAMINETETRAACETIC ACID TETRASODIUM SALT
Country of origin
China
Gross weight
25(KG)
Out packing size
300*400
Appearance
white powder
Storage
Cool Dry Place
Shelf Life
2 years

Application 

1. It is a very important complexing agent and metal masking agent, which can be used in paper making, medicine, daily chemical industry and other industries. It is mainly used as a softener, synthetic rubber catalyst, detergent additive, etc. It is widely used, and can accurately titrate a variety of metal ions.
2. It is a very effective softener. Our common product with this ingredient is laundry detergent.

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

Related keywords

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

CAS: 67401-50-7
Purity: 99%

Solvent Blue 104 CAS 116-75-6

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

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

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

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

Specification

ITEM STANDARD
Appearance Blue powder
Shade Close to similar
Strength 98%-102%
Oil Absorption 55% max
Moisture 2.0% max
PH Value 6.5-7.5
Residue(60um) 5% max
Conductivity 300 max
Soluble In Water 2.0% MAX
Fineness 80Mesh

Features

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

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

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

Application

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

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

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

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

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

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

Packaging

25kg/drum

Solvent Blue 104 CAS 116-75-6-package

CAS: 116-75-6
Purity: 99%

Solvent Green 5 with CAS 2744-50-5

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

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

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

Specification

Molecular Formula C30H28O4
Molecular Weight  225.29
P.H. Value 6.0-7.0
Density(g/cm3) 1.6
 Oil Absorption(ml/100g) 35-45
Light Fastness 5
Heat Resistance 180°C
Water Resistance 5
Oil Resistance 4
Acid Resistance 5
Alkali Resistance 5

Application

It can be used in oils,plastic etc.

Packing

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

Solvent Green 5 with -pack-

Synonyms

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

CAS: 2744-50-5
Purity: 99%

LAURYL GLUCOSIDE APG1214 with CAS 110615-47-9

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

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

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

Specifications

Product name LAURYL GLUCOSIDE
CAS No. 110615-47-9
Appearance Transparent liquid
Actives,% 49min
PH (10% aqua.solu.) 7.0min
Ethanol,% 9.7min
Sodium chloride,% 3.6min
Specific gravity,25℃ 1.03min
Viscosity,cps,25℃ 500

Application

Lauryl glucoside creates an excellent and stable foam. Lauryl glucoside is useful in hair care products where it aids hair cleaning abilities without stripping the hair.

Packing

25kgs/drum,9tons/20’container

 

 

CAS: 110615-47-9
MF: C18H36O6
Purity: 99%

Laurocapram with CAS 59227-89-3

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

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

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

Specification

Testing Items Standard Requirements Testing Result
Appearance Colorless transparent liquid. Qualified
Scent Slightly characteristic aroma of azone Qualified
PH Value 6.0~7.5 7.0
Solubility  Easily soluble in kinds of alcohol Easily soluble in kinds of alcohol
Heavy metal

(amount of Pb)

≤5ppm Qualified
Arsenic Content ≤2ppm Qualified

Application 

Laurocapram is used as the penetration enhancer in cosmetic preparations and personal-care products. Laurocapram is combined as an excipient (an inert substance) not an active ingredient. Excipients are added to ensure that the shelf-life of the active ingredients can be long enough to be active until internal use.

Laurocapram-application

Packing 

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

Polyoxyethylene 10 Tridecyl Ether CAS 78330-21-9

 

CAS: 59227-89-3
MF: C18H35NO
Purity: 99%

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

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

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

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

Specification

Item Standard Results
Appearance Yellowish or brown viscous liquid Brown viscous liquid
Assay ≥75% 75.80%
PH 5-7 6
Dosage 0.5-2.0g/L According to user’s need
CMC Not-specified 0.30%
Water Solubility Miscible Miscible in any proportion
Methanol Solubility Miscible Miscible in any proportion
Ethanol Solubility Miscible Miscible in any proportion
Methylbenzene Solubility Miscible Miscible in any proportion

Application

Polyethylene, Propylene (beta Naphthyl) (3-Sulfopropyl) Diether, Potassium Salt is a low foaming, cloud free anionic surfactant used as a purification agent in electroplating processes, especially in acidic zinc plating. As a sulfonate salt, it is resistant to hydrolysis and can be used in combination with non-ionic surfactants to increase cloud point and dissolve easily in benzylidene acetone, improving plating force. At the same time, it is suitable for operation at high temperatures, and the deposited coating is bright and corrosion-resistant

Packing

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

RALUFON (R) NAPE 14-90-pack

Synonyms

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

CAS: 120478-49-1
MF: C18H23KO6S
Purity: 99%

Solvent Red 111 with CAS 82-38-2

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

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

Application

1-Methylaminoanthraquinone is an important intermediate for manufacturing solvent dyes and acid dyes.

Packing

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

Solvent Red 111-pack-

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

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%

Application

Sulphonated castor oil is used in several applications where it functions as wetting agent, dispersing agent, levelling agent and detergent.
The most common applications are: •textiles: dye levelling and lubrication.
•paints: pigment wetting and dispersion.
•inks: dye dispersion and levelling.
•metalworking oils (e.g. cutting oils and coolants): to provide lubricity, wetting and detergency.

Packing

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

Sulfonated castor oil -pack

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

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

Application

It can be used in Electroplating intermediate

Packing

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

4BIS( BENZENESULPHONYL)IMIDE-PACK

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

Melting point 240C
Colour Index 47000
13,8164
InChIKey  IZMJMCDDWKSTTK-UHFFFAOYSA-N
CAS DataBase Reference 8003-22-3

Application 

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

Packing

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%

Application 

Solvent blue 78 can be used for coloring various resin plastics, such as polyacrylic resin, ABS resin, polystyrene, plexiglass, polyester resin, polycarbonate, etc., red blue; It can also be used in the manufacture of fireworks, with excellent heat resistance, sun fastness and migration resistance, good coloring power, high transparency, and wide application range.

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 and Storage

25kgs/drum,9tons/20’containe.

Store Sodium Cocoyl Glutamate in a cool and dry warehouse at a temperature range of 5 – 30℃. Keep the powder away from moisture absorption; avoid freezing for the liquid as freezing may cause stratification; keep it away from strong alkali and oxidants. The shelf life is 18 months for the liquid and 24 months for the powder. Use it up as soon as it is opened.

FAQ

Q: How is the foam texture?
A: The foam is fine and dense, creamy and medium to high in volume; after rinsing, the skin feels soft and does not feel tight; it has good stability in hard water.

Q: Is the powder clumping a sign of spoilage?
A: The powder easily absorbs moisture, and simple clumping is a physical phenomenon; discoloration, rancidity and unpleasant odor indicate spoilage.

Q: What is the minimum order quantity? Can samples be provided?
A: The regular order for bulk goods starts at 25kg; small quantities can provide 100g – 1kg samples, along with COA and MSDS; the sample price is higher than the bulk goods; the packaging for bulk goods: 25kg barrels, 200kg barrels, IBC ton barrels.

Q: What is the delivery cycle?
A: After payment confirmation, the goods will be dispatched within 2-3 working days; special refined specifications require 7-12 working days for production scheduling; confirm inventory before placing the order.

Q: What kind of materials can be provided?
A: Provide COA quality inspection reports, MSDS; cosmetics raw material submission materials; other customs declaration-related supporting documents can also be provided.

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

Ammonium lauryl sulfate CAS 2235-54-3 package

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

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

Application

Sodium anthraquinone-2-sulfonate is used as an analytical reagent for alkaloids and also in industrial applications such as dye synthesis and organic synthesis

Packing

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

Anthraquinone-2-Sulfonic Acid -PACK

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

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

Application

Solvent Yellow 93 (Transparent Yellow 3G, C.I. 48160) is a bright yellow transparent azomethylamine solvent dye with high temperature resistance, high lightfastness, and high tinting strength. It is mainly used for coloring rigid plastics (such as PS, SAN, PC, PMMA, ABS, PVC), polyester fiber sizing, toners, and coatings and inks.

Packing

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

SOLVENT YELLOW 93 -pack-

CAS: 4702-90-3
MF: C21H18N4O2
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.

packing

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

Application

Sorbitan Monolaurate is a detergent and monoester of lauric acid and hexitol anhydrides derived from sorbitol.

Packing

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

SORBITAN LAURATE-pack

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

Emulsifier CG M68 with CAS 246159-33-1-package

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%

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

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

Application 

1.In cosmetics, skin care products, the main role is the skin conditioner, with the effect of curing and regulating the skin.
2.As a food additive, nutritional supplement, supplement animal body mineral elements, can improve human immune function

Packing

25kgs/bag,20tons/20’container

Cobalt gluconate CAS 71957-08-9 package

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

Dipentene with CAS 138-86-3-package

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

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

Application 

2-Hydroxyethanesulfonic Acid is a reactant in the synthesis of 4-substituted-2,3,5,6-tetrafluorobenezenesulfonamides as inhibitors of carbonic anhydrases I, II, VII, XII, and XIII.

Packing 

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

packing

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 

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

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

packing

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

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

Application

p-Cymene is an alkyl aromatic hydrocarbon mainly used to study oxidation reactions under various conditions to synthesize highly valuable intermediates and building-blocks such as cymene hydroperoxide, 4-methyl acetophenone, 4-isopropyl benzyl alcohol, 4-isopropyl benzaldehyde and 4-isopropyl benzoic acid etc.

Packing

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

p-Cymene-PACK

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

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

Application

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

Packing

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

Zinc naphthenate -pack

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%

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

Sodium mercaptobenzothiazole with CAS 2492 26 4-packing

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

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

Application

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.

1-Hexadecylamine -pack-

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

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

Application

3-Amino-1,2,4-triazole-5-thiol was used to study the inhibition of corrosion of iron in 3.5% NaCl solutions by low concentrations of ATT and 1,1′-thiocarbonyldiimidazole. It was used to prepare surface-enhanced Raman scattering based pH nano- and microsensor using silver nanoparticles.

Packing

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

3-AMINO-5-MERCAPTO-1,2,4-TRIAZOLE-PACK

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

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

Application

2,3,4,5-Tetramethyl-2-cyclopentenone was used in the synthesis of chiral pre-ligands, (R)-3,3?-bis(tetramethylcyclopentadienyl)-2,2?-bismethoxy-1,1?-bisnaphthalene and (R)-3-tetramethylcyclopentadienyl-2,2?-bismethoxy-1,1?-bisnaphthalene by reacting with (R)-3,3?-dilithium-2,2?-bismethoxy-1,1?-bisnaphthalene.

Packing

25kgs/drum,9tons/20’container

2,3,4,5-TETRAMETHYL-2-CYCLOPENTENONE -pack

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

Oleamidopropyl Dimethylamine-PACK

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

item
value
CAS No.
28319-77-9
Other Names
Choline Glycerophosphate
MF
C8H20NO6P
Place of Origin
China
Type
Syntheses Material Intermediates
Purity
99.9

Application

sn-Glycero-3-phosphocholine (Choline Alfoscerate) is a phospholipid; precursor in choline biosynthesis. sn-Glycero-3-phosphocholine is an intermediate in catabolic pathway of phosphatidylcholine. sn-Glycero-3-phosphocholine is used as an Nootropic.

Packing

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

GPC -PACK

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

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

Application

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

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

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

Application

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.

Packing

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

Bis[2-(2-hydroxyethoxy)ethyl]etherTTEG -PACK

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

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

Application

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

Packing

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

3,4-Dimethylbenzaldehyde-pack

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

Application

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

Packing

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

Triphenylphosphineoxide -pack

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

item value
CAS No. 1185-53-1
Other Names TRIS hydrochloride
MF C4H12ClNO3
EINECS No. 214-684-5
Place of Origin China
Type Dyestuff Intermediates, Flavor & Fragrance Intermediates, Syntheses Material Intermediates
item value

Application

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.

Packing

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

TRIS hydrochloride CAS 1185-53-1 package

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.

Specification

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

Application

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.

Packing

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

L-Proline -PACK

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

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.

Package

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

Trioctylphosphinoxide with CAS 78-50-2

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

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

Application

Standard protease inhibitor in biological research; in protein purification to prevent proteolytic degradation.Phenylmethylsulfonyl fluoride is used as a Protease inhibitor such as Chymotrypsin, Trypsin and Thrombin as well as Acetylcholineesterase.

Packing

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

Phenylmethylsulfonylfluoride  -pack-

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

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.

Application

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.

Packing

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

Indole-3-butyricacid-pack

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

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

Application

 Ion exchange resin; reusable solid acid catalyst. Ion exchange resin; reusable solid acid catalyst.

Packing

Usually packed in 25kg/drum,and also can be do customized package.AMBERLYST(R)15 -pack-

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

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

Application

Synthetic Amorphous Silica has interesting thickening and thixotropic properties, and an enormous external surface area. It is produced by a vapor phase hydrolysis process using chlorosilanes or substituted silanes such as, silicon tetrachloride in a flame of hydrogen and oxygen. This material is formed and collected in a dry state. This product contains no detectable crystalline silica.

Packing

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

Silicon dioxide  -pack-

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%

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

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

Application

1,3-Bis (aminomethyl) benzene is mainly used in the production of epoxy resin curing agents, photosensitive plastics, rubber additives, polyurethane resins, and coatings; It is mainly used to manufacture high-performance epoxy resin curing agents that are heat-resistant, non-toxic, suitable for underwater construction, and can be quickly cured by heating. It is a raw material for polyurethane resin and synthetic functional epoxy resin. It is also used as a rubber additive, photosensitive plastic, pesticide, coating, nylon product, fiber finishing agent, rust inhibitor, chelating agent, lubricant, paper processing and other applications.

Packing

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

M-XYLYLENEDIAMINE-PACK

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

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

Application

I t can be used in Syntheses Material Intermediates.I t can be used in Syntheses Material Intermediates.I t can be used in Syntheses Material Intermediates.I t can be used in Syntheses Material Intermediates.

Packing

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

PROP-1-ENE-1,3-SULTONE -pack-

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%

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

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.

Application

MBTH is widely used in environmental monitoring to detect formaldehyde in air. In the MBTH method, airborne formaldehyde reacts with a phenol reagent to form azine, which is then oxidized by ferric ions in acidic solution to produce a blue-green compound. The formaldehyde concentration is quantified colorimetrically based on the color intensity. Following the national standard GB/T16057-95, MBTH enables accurate determination of formaldehyde levels in workshop air and indoor environments, and it is also suitable for detecting trace amounts of formaldehyde for environmental safety assessments.

Features

1. Wide application value;

2. Mild performance;

3. Purity ≥ 98%, exceeding industry standard.

Packing

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

MBTH HCL HYDRATE--pack

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

item
value
CAS No.
CAS 14264-16-5
Other Names
Bis(triphenylphosphine)nickel(II)chloride
MF
C36H30Cl2NiP2
EINECS No.
238-154-8
Place of Origin
China

Application

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

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

Bis(triphenylphosphine)nickel(II)chloride-PACK

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

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

Application

N,N’-Diisopropylcarbodiimide is used as a reagent in synthetic organic chemistry. It serves as a chemical intermediate and as a stabilizer for Sarin (chemical weapon). It is also used in the synthesis of peptide and nucleic acid. Further, it is used as an antineoplastic and involved in the treatment of malignant melanoma and sarcomas. In addition to this, it is used in the synthesis of acid anhydride, aldehyde, ketone and isocyanate.

Packing

25kgs/drum,9tons/20’container

Diisopropylcarbodiimide-pack

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.

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

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

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

Application

Thymol is used as a preservative in halothane. It acts as an anesthetic, antiseptic in mouth wash, stabilizer in pharmaceutical preparations.

Packing

25kgs/drum,9tons/20’container

packing

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%

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

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

Application

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

Packing

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

4-Nitrobenzaldehyde-PACKing

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

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

Application

Imazapyr is an analytical standard used for proteomics research.

Packing

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

imazapyr--pack

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

Item

Specifications

Appearance

Colorless to light yellow transparent liquid

Color (APHA)

≤60

Epoxy equivalent(g/eq)

200-300

Viscosity(25℃)

mPa·s(P)

1500-3000

Hy. Chlorine(PPM)

≤1000

Water(%)

≤0.10

Application

It can be used in coatings, LEDs, UV curing.It can be used in coatings, LEDs, UV curing.It can be used in coatings, LEDs, UV curing.It can be used in coatings, LEDs, UV curing.It can be used in coatings, LEDs, UV curing.

Packing

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

Epoxy resin, cured-pack

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

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

Application

 

Polyoxyethylene lauryl ether is used as a leveling agent in the printing and dyeing industry, a cleaning agent and other emulsifiers in the metal processing process.

Packing

180KG/DRUM

Laureth-23-pack

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

 Application

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

Packing

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

2-Methylbenzophenone-pack

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

Item Specifications
Appearance White powder
Purity % 80.0% min
3-chlorophthalic acid monosodium salt 1.0% max
Phthalic acid 9.0% max
NaCl 3.0% max
4,5-Dichlorophthalic acid monosodium salt 20% max

Application

It canb e used in  Intermediates

Packaging

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

4-CHLOROPHTHALICACID-pack-

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

ITEM STANDARD
Appearance N.A Colorless or light yellow liquid
Assay Wt% ≥99.70
Moisture Wt% ≤0.3
Chloride(Cl) Wt% ≤0.0005
Proportion(20℃) g/cm3 1.34±0.02

Application

EDOT is mainly used to synthesize conductive polymer PEDT, which is widely used in modern electronics industry. Used as reducing agent in the synthesis of gold nanoparticles; The starting material of palladium-catalyzed arylation reaction; It is used for the synthesis of coupled polymers and co-polymers, and is used for the synthesis of conductive polymers PEDT.

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

Product name D-TAGATOSE
CAS 87-81-0
MF C6H12O6
MOQ 1kg
Packing 1kg/bag,25kg/drum
Purity 99%min

Application

A monosaccharide (hexose) that can be used as a low-calorie sweetener, as an intermediate for synthesis of other optically active compounds, and as an additive in detergent, cosmetic, and pharmaceutical formulation.

Packing

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

D-TAGATOSE-pack-

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

ITEM STANDARD
FeSO4.7H2O 98%max
Fe 19.7%max
Pb 20ppm max
As 2ppm max
Cd 5ppm max

Application

Ferrous sulfate monohydrate CAS 13463-43-9 is used as a blood tonic for livestock and poultry, can promote the growth and development of animals, and can also be used to make pigments such as red iron oxide.

Packing

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

Ferrous sulfate monohydrate CAS 13463-43-9-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

Product name
Ammonium tetrachloropalladate(II)
Purity
99.9%min
Metal content
37%min
CAS No.
13820-40-1
Inductively Coupled Plasma/Elemental Analyzer (Impurity)
Pt
<0.0050
Al
<0.0050
Au
<0.0050
Ca
<0.0050
Ag
<0.0050
Cu
<0.0050
Mg
<0.0050
Cr
<0.0050
Fe
<0.0050
Zn
<0.0050
Mn
<0.0050
Si
<0.0050
Ir
<0.0050
Pb
<0.0005

Application

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.

Packaging

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

Palladium(II)-ammonium chloride-PACKing

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

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

Application

Phytic acid is widely used as a powerful antioxidant and natural preservative in the food industry to prevent oxidation and discoloration. In cosmetics and personal care, it serves as a chelating agent and skin-lightening ingredient that improves product stability and even skin tone. It also finds applications in industrial cleaning, water treatment, and pharmaceuticals due to its ability to bind metal ions effectively.

Packaging

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

PHYTICACID(50%) -PACK

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

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

Application

Granulating agent for limestone and ores, compaction aid for coal and metal wastes, and dispersing agent for gypsum and clay slurries.

Packaging

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

LIGNOSULFONIC ACID, CALCIUM SALT-PACKing

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

Item
Specification
Product Name
beta-D-Fructopyranose
CAS
 7660-25-5
Usage
Organic intermediate

Application

It can be used in Organic intermediate.

Packaging

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

beta-D-Fructopyranose-pack-

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

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

Application 

Sodium dodecylbenzenesulphonate CAS 25155-30-0 has been used to stabilize dispersions of graphene nanoflakes (GNFs) during the preparation of the liquid phase of GNFs. It can also suspend single-walled carbon nanotubes as individuals in aqueous media and also give well-resolved spectral features.

Sodium dodecylbenzenesulphonate CAS 25155-30-0-application

Packing

25kgs/bag,20tons/20’container

Sodium dodecylbenzenesulphonate CAS 25155-30-0-PACKAGE

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

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

Application

1-Octen-3-one is a volatile unsaturated ketone that has a strong mushroom-like odour.

Packaging

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

1-Octen-3-one-pack

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

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

Application

It can be used in Daily Flavor, Food Flavor, Tobacco Flavor, Industrial Flavor.

Packaging

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

4-Methoxy-2,5-dimethyl-3(2H)-furanone--pack

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

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

Application

Phenothrin is used for the control of insects for public health. It is also used to protect stored grain.

Packaging

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

D-Phenothrin-pack-

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.

TETRABUTYLAMMONIUMBROMIDE -PACKing

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%

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

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

Application 

Appearance: White or off-white crystals.
Uses: Stomach medicine, famotidine intermediate veterinary medicine, printing and dyeing, etc.
Uses for the manufacture of medicines, pesticides, dyes, etc.
Production method In a 100ml three-necked flask with a reflux condenser and a stirrer, add 3.9g (0.12mol) sodium hydroxide, add a small amount of water as a solvent, start stirring, heat to complete dissolution and add 23.3g (0.12mol) 2 -Chloro-N,N-dimethylnicotinamide, then refluxed for 3h to obtain an aqueous solution of N,N-dimethylnicotinamide polysulfide sodium salt

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

packing

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

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

Application

Zinc sulfate occurs in nature as the mineral, zinkosite. The heptahydrate, ZnSO4•7H2O is the mineral, goslarite. The salt is used as a mordant in calico-printing, in making rayon, in preserving wood, in animal feeds, in electroplating, and in preparing many zinc compounds.

Packaging

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

ZincSulphate(FoodGrade) -pack-

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

ITEM STANDARD
Description(Color) White particles or powder;
No odor, sweet taste
Solubility Soluble in water, insoluble in acetone
Loss on Drying ≤2.5%
Sulfate ≤0.05%
Residue on ignition ≤2.0%

Applications of Thaumatin Powder

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.

THAUMATIN -PACKing

 

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

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

Application

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.

Packaging

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

1H-Purin-6-aminesulfate-pack-

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

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

Application

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

Packaging

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

2,5-Dihydroxyterephthalicacid -pack-

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

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

Application

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

Packaging

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

Calciumlactobionate dihydrate --pack

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%