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sodium 1-ethoxy-4-((2-ethylhexyl)oxy)-1,4-dioxobutane-2-sulfonate (monohydrate). Chemical Name: Sodium 1-ethoxy-4-((2-ethylhexyl)oxy)-1,4-dioxobutane-2-sulfonate monohydrate. Chemical Name (ascII): Sodium 1-ethoxy-4-((2-ethylhexyl)oxy)-1,4-dioxobutane-2-sulfonate monohydrate. CAS No. 2575516-80-0. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA236. Molecular formula: C14 H25 O7 S.Na.H2 O. Mole weight: 378.42. SMILES: CCCCC (CC)COC (CC (C (=O)OCC)S ([O-]) (=O)=O)=O. O. [Na+]. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Docusate Sodium. EP/BP Name: Not Listed. USP Name: Not Listed.
Australia
4-((2-ethylhexyl)oxy)-4-oxo-3-sulfobutanoic acid disodium salt
4-((2-ethylhexyl)oxy)-4-oxo-3-sulfobutanoic acid disodium salt. Chemical Name: 4-((2-ethylhexyl)oxy)-4-oxo-3-sulfobutanoic acid disodium salt. Chemical Name (ascII): 4-((2-ethylhexyl)oxy)-4-oxo-3-sulfobutanoic acid disodium salt. Other Names: Butanedioic acid, 2-sulfo-, 1-(2-ethylhexyl) ester, sodium salt (1:2). Other Names (ascII): Butanedioic acid, 2-sulfo-, 1-(2-ethylhexyl) ester, sodium salt (1:2). CAS No. 86878-53-7. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA321. Molecular formula: C12H20O7S. Na. Na. Mole weight: 354.33. SMILES: CCCCC (CC)COC (C (CC ([O-])=O)S ([O-]) (=O)=O)=O. [Na+]. [Na+]. Purity Specifications: >97%. Controlled Substance: NO. API group: Docusate.
Australia
Butylene Glycol
Butylene Glycol. With over 30 years experience in the chemical and raw materials industries, we at Corechem maintain a standard of excellence that can grow your business. Categories: 1,3-butanediol, butane-1,3-diol. 107-88-0.
Sydney, Melbourne, Adelaide, Townsville, Brisbane
Chlorphenamine Impurity A
Chlorphenamine Impurity A. Chemical Name: 2-(4-chlorophenyl)-4-dimethylamino-2-(2-dimethylaminoethyl)butyronitrile. Chemical Name (ascII): 2-(4-chlorophenyl)-4-dimethylamino-2-(2-dimethylaminoethyl)butyronitrile. Other Names (ascII): 2- (4-Chlorophenyl)-4- (dimethylamino)-2-[2- (dimethylamino)ethyl]butanenitrile. CAS No. 1246816-57-8. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA19. Molecular formula: C16 H24 Cl N3. Mole weight: 293.84. SMILES: CN(C)CCC(CCN(C)C)(C#N)c1ccc(cc1)[Cl]. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Chlorphenamine. EP/BP Name: Chlorphenamine Impurity A. USP Name: Chlorpheniramine Diamine analog.
Chlorphenamine Impurity D (Hydrochloride). Chemical Name: (2rs)-2-(4-chlorophenyl)-4-(dimethylamino)-2-(pyridin-2-yl)butanenitrile hydrochloride. Chemical Name (ascII): (2rs)-2-(4-chlorophenyl)-4-(dimethylamino)-2-(pyridin-2-yl)butanenitrile hydrochloride. Other Names: Chlorpheniramine Impurity D hydrochloride; (2RS)-2-(4-chlorophenyl)-4-(dimethylamino)-2-(pyridin-2-yl)butyronitrile hydrochloride; Chlorpheniramine Nitrile hydrochloride. Other Names (ascII): Chlorpheniramine Impurity D hydrochloride; (2RS)-2-(4-chlorophenyl)-4-(dimethylamino)-2-(pyridin-2-yl)butyronitrile hydrochloride. CAS No. 2575516-46-8. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA17. Molecular formula: C17 H18 Cl N3.H Cl. Mole weight: 336.27. SMILES: [H][Cl]. CN (C)CCC (C#N) (c1ccc (cc1)[Cl])c1ccccn1. Purity Specifications: >98% (HPLC). Controlled Substance: NO. un_num: 2811. dg_class: 6.1. packaging_group: 3. API group: Chlorphenamine. EP/BP Name: Chlorphenamine Impurity D. USP Name: Chlorpheniramine Nitrile.
Australia
Docusate Sodium Related Compound D
Docusate Sodium Related Compound D. Chemical Name: Sodium 4-ethoxy-1-((2-ethylhexyl)oxy)-1,4-dioxobutane-2-sulfonate. Chemical Name (ascII): Sodium 4-ethoxy-1-((2-ethylhexyl)oxy)-1,4-dioxobutane-2-sulfonate. CAS No. 2575516-73-1. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA219. Molecular formula: C14 H25 O7 S.Na. Mole weight: 360.4. SMILES: CCCCC (CC)COC (C (CC (=O)OCC)S ([O-]) (=O)=O)=O. [Na+]. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Docusate Sodium. USP Name: Docusate Sodium Related Compound D.
Australia
ERYTHRITOL
ERYTHRITOL is a good-tasting bulk sweetener which is suitable for a variety of reduced-calorie and sugar-free foods. It has been part of the human diet for thousands of years due to its presence in fruits and other foods. ERYTHRITOL can be offered in two grades: 18-60 mesh and 30-60 mesh. Group: Food & beverage ingredients, beverage & dairy. CAS No. 149-32-6. Composition: 1,2,3,4-Butanetetrol(R,)-. Application: Beverage, Biscuit, Bread, Cakes & Pastries, Frozen Dough, Breakfast Cereals/Bars, Confectionery, Desserts & Ice Cream. Function: Sweetener. Physical Form: Micronized Powder. Product Code: PIM000060056.
Australia
N-Butanol
Alcohols - ASCC Australian suppliers and distribution of Solvents, Chemicals & Resins. Sizes available including: Bulk, Drums and 1000 litres. Categories: Butanol, 1-Butanol, Hydroxybutane, Propylcarbinol, Butyralcohol, Butyryl alcohol, Butyric alcohol, Butylic alcohol, Butyl alcohol, Butyl hydrate.
Queensland QLD, New South Wales NSW, Victoria VIC
Prickly Pear Oil
The Opuntia Ficus Indica plant is a member of the cactus family and is commonly known as Prickly Pear (Also known as India Fig Opuntia or Barbary Fig). Native to Mexico. It is also known as the miracle plant as it can survive drought conditions. This virgin oil is cold pressed extracted from the black seeds contained within the fruit - yield is around 5-15% of the dry seeds meaning that you need around 500g of fruit to yield just under 100g of oil. Use Level: Can be used in any proportion. Skin Feel: Medium weight oil which sinks into the skin slowly leaving a light sheen on the skin or hair. Solubility: Oil. Extraction Method: Cold Pressed. Group: Vegetable oils. Alternative Names: Opuntia Ficus-Indica Seed Oil. EINECS: 290-109-1. CAS No. 90082-21-6. Pack Sizes: 100ml; 500ml; 1LT; 5LT; 20LT and above upon request. Product ID: OVPRICPEAR. Oil Features and Benefits:* A good source of Linoleic Acid (C18:2)* Naturally rich in VItamin E including Y Tocopherol which has sun protective factors, Beta Sitosterol which is anti-inflammatory.* Has an anti-biofilm effect which helps protect the skin from the build-up of pathogenic microorganisms.* The oil has a light, fruity smell thanks to the aroma chemicals Hexanal, 2-methyl Propanol, Acetaldehyde, Acetic Acid, Acetoin and 2,3-Butanedione.
Worldwide
Tafenoquine Succinate
Tafenoquine Succinate. Chemical Name: Tafenoquine succinate. Chemical Name (ascII): Tafenoquine succinate. Other Names (ascII): (RS)-N4- (2, 6-dimethoxy-4-methyl-5- (3- (trifluoromethyl)phenoxy)quinolin-8-yl)pentane-1, 4-diamine butane-1,4-dioic acid (1:1); WR 238605; SB 252263. CAS No. 106635-81-8. Pack Sizes: 200mg, 1g. Product ID: EPL-EG8. Molecular formula: C24 H28 F3 N3 O3.C4 H6 O4. Mole weight: 581.59. SMILES: CC (CCCN)Nc1cc (c (c2c (C)cc (nc12)OC)Oc1cccc (c1)C (F) (F)F)OC. C (CC (O)=O)C (O)=O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Research Chemicals.
Australia
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