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| Product | Description | |
|---|---|---|
| Tetrakis Hydroxymethyl Phosphonium | Tetrakis Hydroxymethyl Phosphonium. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  |
| TRIS(HYDROXYMETHYL) METHYLAMINE AR (Tris Buffer) | 500g Pack TA034-500G 77-86-1 Chem-Supply |  Nationwide, South Australia (SA) |
| 4-Chlorobenzyl alcohol | 4-Chlorobenzyl alcohol. Chemical Name: 4-chloro-benzenemethanol. Chemical Name (ascII): 4-chloro-benzenemethanol. Other Names: p-Chloro-benzyl alcohol; 1-Chloro-4-(hydroxymethyl)benzene; 4-Chlorobenzyl alcohol; 4-Chlorophenylmethanol; p-Chlorobenzyl alcohol. Other Names (ascII): p-Chloro-benzyl alcohol; 1-Chloro-4-(hydroxymethyl)benzene; 4-Chlorobenzyl alcohol; 4-Chlorophenylmethanol; p-Chlorobenzyl alcohol. CAS No. 873-76-7. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA318. Molecular formula: C7H7ClO. Mole weight: 142.59. SMILES: C(c1ccc(cc1)[Cl])O. Purity Specifications: >99%. Controlled Substance: NO. API group: Econazole. |  Australia |
| Benzyl Alcohol | Benzyl Alcohol. Group: Aromatic Chemicals. Alternative Names: benzyl alcohol, phenylmethanol, benzenemethanol, 100-51-6, phenylcarbinol, Benzoyl alcohol, benzylalcohol, Benzenecarbinol, alpha-Toluenol, Phenylmethyl alcohol, Hydroxytoluene, (Hydroxymethyl)benzene . |  Victoria |
| Famotidine glycolaldehyde adduct (maleate) | Famotidine glycolaldehyde adduct (maleate). Chemical Name: 2-(4-(((2-(3-(hydroxymethyl)-1,1-dioxido-3,4-dihydro-2h-1,2,4,6-thiatriazin-5-yl)ethyl)sulfanyl)methyl)-1,3-thiazol-2-yl)guanidine maleate. Chemical Name (ascII): 2-(4-(((2-(3-(hydroxymethyl)-1,1-dioxido-3,4-dihydro-2h-1,2,4,6-thiatriazin-5-yl)ethyl)sulfanyl)methyl)-1,3-thiazol-2-yl)guanidine maleate. CAS No. 2575516-75-3. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA221. Molecular formula: C10 H17 N7 O3 S3.C4 H4 O4. Mole weight: 495.56. SMILES: C (CSCc1csc (N=C (N)N)n1)C1NC (CO)NS (N=1) (=O)=O. C (=C/C (O)=O)/C (O)=O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Famotidine. EP/BP Name: Not Listed. USP Name: Not Listed. | Australia |
| Fructose | Fructose. 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: d-arabino-hex-2-ulo-pyranose d-fru d-fructopyranose d-fructopyranoside d- fru fructopyranose fructopyranoside chebi:37714 fructosteril laevoral laevosan levugen unii-r73gs1tje0 hsdb 526 fruchtzucker fruktose laevulose levolose brn 1423189 arabino-hex-2-ulose [14c]- 4-01-00-04402 (beilstein handbook reference) schembl239448 (3s,4r,5r)-2-(hydroxymethyl)oxane-2,3. |  Sydney, Melbourne, Adelaide, Townsville, Brisbane |
| Ketorolac Impurity E | Ketorolac Impurity E. Chemical Name: 5-benzoyl-n-(1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl)-2,3-dihydro-1h-pyrrolizine-1-carboxamide. Chemical Name (ascII): 5-benzoyl-n-(1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl)-2,3-dihydro-1h-pyrrolizine-1-carboxamide. Other Names (ascII): 5-benzoyl-2,3-dihydro-N-(2-hydroxy-1,1-bis(hydroxymethyl)ethyl)-1H-pyrrolizine-1-carboxamide. CAS No. 167105-80-8. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA257. Molecular formula: C19 H22 N2 O5. Mole weight: 358.4. SMILES: C1Cn2c (ccc2C (c2ccccc2)=O)C1C (NC (CO) (CO)CO)=O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Ketorolac. EP/BP Name: Ketorolac Impurity E. USP Name: Ketorolac Related Compound A. | Australia |
| Kojic Acid | Kojic Acid. Uses: Whitening/brightening, anti-oxidation, freckle rem. Category: Specwhite® ka. Categories: kojic acid, 501-30-4, 5-Hydroxy-2-(hydroxymethyl)-4H-pyran-4-one, 5-Hydroxy-2-(hydroxymethyl)-4-pyrone. |  |
| Levalbuterol Related Compound A | Levalbuterol Related Compound A. Chemical Name: 4-[2- (tert-butylamino)ethyl]-2- (hydroxymethyl)phenol. Chemical Name (ascII): 4-[2- (tert-butylamino)ethyl]-2- (hydroxymethyl)phenol. Other Names (ascII): 5-[2-[(1,1-dimethylethyl)amino]ethyl]-2-hydroxy-benzenemethanol. CAS No. 1823256-56-9. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA281. Molecular formula: C13 H21 N O2. Mole weight: 223.32. SMILES: CC(C)(C)NCCc1ccc(c(CO)c1)O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Salbutamol. USP Name: Levalbuterol Related Compound A. | Australia |
| No. 5641 Body Bath Cleanser | Our plant based shower cleanser has a Lavender & Rosemary scent which is enhanced by our fresh 100% Wattle Grove Eucalyptus Oil. Free from the addition of harsh chemicals and colourings, this low-allergy cleanser creates a gentle cleansing experience for the whole body. Oils rich in antioxidants, that improve the skin Calming properties Soothing benefits For dry & sensitive skin types Alcohol Free NOT TESTED ON ANIMALS Ingredients: 100% Pure Wattle Grove Eucalyptus Oil, Lavender Oil, Rosemary Oil, Ammonium Lauryl Sulfate, Ammonium Laureth Sulfate, Cocoamidopropyl Betaine, Citric Acid Sodium Chloride, Sodium Hydroxymethyl glycinate. 500ml lotion pump with twist lock PET plastic amber bottle. Group: Liquids. Product ID: WGBBC500AMB. No. 5641 Body Bath Cleanser, Body and Bath, Body Soap, Bath Soap. Wattle Grove Eucalyptus Oil. Wattle Grove Eucalyptus Oil. |  South Australia |
| NXT SOLV 400 | NXT SOLV 400 is a proprietary ketal ester solvent based on GFBiochemicals JavelinTM Technology. The raw materials are entirely plant-derived (e.g., cellulosic feedstock) and the product is a clear biodegradable liquid with a shallow odour profile. NXT SOLV 400 is remarkably functional in aqueous formulations. Applications include mainly cleaning and laundry detergency, extraction agents, solvents for paint and coatings, and water treatment agents. It can be used as a carrier or process solvent as well. Group: Personal care ingredients, homecare & institutional cleaning. CAS No. 902272-78-0. Composition: Derived Natural. Application: Bath & Toilet Cleaner, Institutional Laundry, Laundry. Function: Solvent. Physical Form: Liquid. INCI Name: 1,3-Dioxolane-2-propanoic acid, 4-(hydroxymethyl)-2-methyl-, ethyl. ester (DPHME) / Ethyl 3-[4-(hydroxymethyl)-2-methyl-1,3-dioxolan-. 2-yl]propanoate. Product Code: PIM000055660. |  Australia |
| Phenoxyethanol | Features: - Non-formaldehyde-releasing preservative. suitable for a wide pH range. - Offers good head-space protection. - Suitable for leave-on and rinse-off products. - Stable to hydrolysis so can be used in high temperature mixtures up to 80C. - Globally Approved. - Broad Spectrum Action - Bacteria, Yeast and Mould. Caution: Phenoxyethanol is a slow acting preservative and can take up to 48 hours to become fully effective in a formula. During that time a high-risk formulation may have enough time to overwhelm the product rendering the phenoxyethanol useless. High risk formulations are those that have a high water content and that may or may not also contain colours, herbal extracts, biological material (peptides, milk etc), exfoliant particles, clays and muds. In high risk formulations we recommend blending the phenoxyethanol with a second, faster-acting preservative such as Piroctone Olamine, Glyceryl Caprylate, Sodium Hydroxymethylglycinate, Potassium Sorbate and Sorbic Acid or an alternative. In terms of what would make the optimal blend, the only way to answer that is with testing. All we can offer is the information on maximum and typical use rates, pH stability and solubility. Group: Preservatives. CAS No. 122-99-6. Pack Sizes: 100g, 500g, 1Kg, 5Kg, 20Kg, and above upong request. Product ID: RMPVAPHEN. EINECS: 204-589-7. |  Worldwide |
| Phenylephrine glycolaldehyde adduct | Phenylephrine glycolaldehyde adduct. Chemical Name: (4r)-4,6-dihydroxy-1-(hydroxymethyl)-n-methyl-1,2,3,4-tetrahydroisoquinoline. Chemical Name (ascII): (4r)-4,6-dihydroxy-1-(hydroxymethyl)-n-methyl-1,2,3,4-tetrahydroisoquinoline. Other Names: 1-(hydroxymethyl)-ð-methyl-1,2,3,4-tetrahydroisoquinoline-4,6-diol. Other Names (ascII): 1-(hydroxymethyl)-N-methyl-1,2,3,4-tetrahydroisoquinoline-4,6-diol. CAS No. 2575516-56-0. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA109. Molecular formula: C11 H15 N O3. Mole weight: 209.25. SMILES: CN1C[C@@H](c2cc(ccc2C1CO)O)O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Phenylephrine. EP/BP Name: Not Listed. USP Name: Not Listed. | Australia |
| Phenylephrine glycolaldehyde adduct R,R-isomer (hydrochloride) | Phenylephrine glycolaldehyde adduct R,R-isomer (hydrochloride). Chemical Name: (1r,4r)-4,6-dihydroxy-1-(hydroxymethyl)-2-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride. Chemical Name (ascII): (1r,4r)-4,6-dihydroxy-1-(hydroxymethyl)-2-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride. CAS No. 2575516-68-4. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA202. Molecular formula: C11 H15 N O3.H Cl. Mole weight: 245.71. SMILES: [H][Cl]. CN1C[C@@H](c2cc(ccc2[C@@H]1CO)O)O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Phenylephrine. EP/BP Name: Not Listed. USP Name: Not Listed. | Australia |
| Phenylephrine glycolaldehyde adduct S,R-isomer | Phenylephrine glycolaldehyde adduct S,R-isomer. Chemical Name: (1s,4r)-1-(hydroxymethyl)-2-methyl-1,2,3,4-tetrahydroisoquinoline-4,6-diol. Chemical Name (ascII): (1s,4r)-1-(hydroxymethyl)-2-methyl-1,2,3,4-tetrahydroisoquinoline-4,6-diol. CAS No. 2381979-66-2. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA203. Molecular formula: C11 H15 N O3. Mole weight: 209.25. SMILES: CN1C[C@@H](c2cc(ccc2[C@H]1CO)O)O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Phenylephrine. EP/BP Name: Not Listed. USP Name: Not Listed. | Australia |
| Salbutamol Impurity A | Salbutamol Impurity A. Chemical Name: 4-[2- (tert-butylamino)-1-methoxyethyl]-2- (hydroxymethyl)phenol. Chemical Name (ascII): 4-[2- (tert-butylamino)-1-methoxyethyl]-2- (hydroxymethyl)phenol. Other Names: 5-[(1RS)-2-[(1,1-dimethylethyl)amino]-1-methoxyethyl]-2-hydroxyphenylmethanol. Other Names (ascII): 5-[(1RS)-2-[(1,1-dimethylethyl)amino]-1-methoxyethyl]-2-hydroxyphenylmethanol. CAS No. 870076-72-5. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA227. Molecular formula: C14 H23 N O3. Mole weight: 253.34. SMILES: CC(C)(C)NCC(c1ccc(c(CO)c1)O)OC. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Salbutamol. EP/BP Name: Salbutamol Impurity A. USP Name: Not Listed. | Australia |
| Salbutamol Impurity E | Salbutamol Impurity E. Chemical Name: 4-(2-(benzyl(tert-butyl)amino)-1-hydroxyethyl)-2-(hydroxymethyl)phenol. Chemical Name (ascII): 4-(2-(benzyl(tert-butyl)amino)-1-hydroxyethyl)-2-(hydroxymethyl)phenol. Other Names: (1RS)-2-(benzyl(1,1-dimethylethyl)amino)-1-(4-hydroxy-3-(hydroxymethyl)phenyl)ethanol. Other Names (ascII): (1RS)-2-(benzyl(1,1-dimethylethyl)amino)-1-(4-hydroxy-3-(hydroxymethyl)phenyl)ethanol. CAS No. 24085-03-8. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA228. Molecular formula: C20 H27 N O3. Mole weight: 329.44. SMILES: CC (C) (C)N (CC (c1ccc (c (CO)c1)O)O)Cc1ccccc1. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Salbutamol. EP/BP Name: Salbutamol Impurity E. USP Name: Not Listed. | Australia |
| Salbutamol Impurity I | Salbutamol Impurity I. Chemical Name: 2-(tert-butylamino)-1-[3-(hydroxymethyl)-4-phenylmethoxyphenyl]ethanol. Chemical Name (ascII): 2-(tert-butylamino)-1-[3-(hydroxymethyl)-4-phenylmethoxyphenyl]ethanol. Other Names: 4-Benzyl Albuterol; 1-(4-(Benzyloxy)-3-(hydroxymethyl)phenyl)-2-(tert-butylamino)ethanol; α 1-[[ (1, 1-Dimethylethyl)amino]methyl]-4- (phenylmethoxy)-1, 3-benzenedimethanol. Other Names (ascII): 4-Benzyl Albuterol; 1-(4-(Benzyloxy)-3-(hydroxymethyl)phenyl)-2-(tert-butylamino)ethanol; α 1-[[ (1, 1-Dimethylethyl)amino]methyl]-4- (phenylmethoxy)-1, 3-benzenedimethanol. CAS No. 56796-66-8. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA290. Molecular formula: C20 H27 N O3. Mole weight: 329.44. SMILES: CC (C) (C)NCC (c1ccc (c (CO)c1)OCc1ccccc1)O. Purity Specifications: >98%. Controlled Substance: NO. API group: Salbutamol. EP/BP Name: Salbutamol Impurity I. | Australia |
| TRICINE | TRICINE can be used in a wide array of biological applications including as a component in media formulations. Specific applications include buffers for electrophoresis, protein purification and diagnostic reagent production. Group: Pharmaceutical ingredients, biopharma. CAS No. 5704-4-1. Composition: N-Tris(Hydroxymethyl)Methyl]Glycine. Application: Biological Buffer & Denaturant. Function: Fermentation & Cell culture. Physical Form: Solid. Product Code: PIM000006761. | Australia |
| TROMETHAMINE TRIS HYDROCHLORIDE LBLE | TRIS HYDROCHLORIDE LBLE can be used in biopharmaceutical buffer formulations (both upstream and downstream), electrophoresis separations and diagnostic reagent formulations. Tris HCl is especially useful in downstream purification processes. Group: Pharmaceutical ingredients, biopharma. CAS No. 1185-53-1. Composition: Tris (Hydroxymethyl) Aminomethane Hydrochloride. Application: Biological Buffer & Denaturant. Function: Fermentation & Cell culture. Physical Form: Solid. Product Code: PIM000006310. | Australia |
| TROMETHAMINE TRIS HYDROCHLORIDE, LBLE Low | TRIS HYDROCHLORIDE, LBLE LOW can be used in biopharmaceutical buffer formulations (both upstream and downstream), electrophoresis separations and diagnostic reagent formulations. Tris HCl is especially useful in downstream purification processes. Group: Pharmaceutical ingredients, biopharma. CAS No. 1185-53-1. Composition: Tris (Hydroxymethyl) Aminomethane Hydrochloride. Application: Biological Buffer & Denaturant. Function: Fermentation & Cell culture. Physical Form: Solid. Product Code: PIM000034183. | Australia |
| TROMETHAMINE TRIS HYDROCHLORIDE LBLE LSA (Low Sulfated Ash) | TRIS HYDROCHLORIDE LBLE Low SA can be used in biopharmaceutical buffer formulations (both upstream and downstream), electrophoresis separations and diagnostic reagent formulations. Tris HCl is especially useful in downstream purification processes. Group: Pharmaceutical ingredients, biopharma. CAS No. 1185-53-1. Composition: Tris (Hydroxymethyl) Aminomethane Hydrochloride. Application: Biological Buffer & Denaturant. Function: Fermentation & Cell culture. Physical Form: Solid. Product Code: PIM000034185. | Australia |
| TROMETHAMINE TRIS HYDROCHLORIDE LBLE UL (Ultra Low) | TRIS HYDROCHLORIDE LBLE UL can be used in biopharmaceutical buffer formulations (both upstream and downstream), electrophoresis separations and diagnostic reagent formulations. Tris HCl is especially useful in downstream purification processes. Group: Pharmaceutical ingredients, biopharma. CAS No. 1185-53-1. Composition: Tris (Hydroxymethyl) Aminomethane Hydrochloride. Application: Biological Buffer & Denaturant. Function: Fermentation & Cell culture. Physical Form: Solid. Product Code: PIM000034184. | Australia |
| TROMETHAMINE TRIS LBLE | TROMETHAMINE TRIS LBLE can be used in biopharmaceutical buffer formulations (both upstream and downstream), electrophoresis separations and diagnostic reagent formulations. Tromethamine is especially useful in downstream purification processes. Group: Pharmaceutical ingredients, biopharma. CAS No. 77-86-1. Composition: Tris(Hydroxymethyl) Aminomethane. Application: Biological Buffer & Denaturant. Function: Fermentation & Cell culture. Physical Form: Solid. Product Code: PIM000006311. | Australia |
| TROMETHAMINE TRIS LBLE LOW | TROMETHAMINE TRIS LBLE LOW can be used in biopharmaceutical buffer formulations (both upstream and downstream), electrophoresis separations and diagnostic reagent formulations. Tromethamine is especially useful in downstream purification processes. Group: Pharmaceutical ingredients, biopharma. CAS No. 77-86-1. Composition: Tris(Hydroxymethyl) Aminomethane. Application: Biological Buffer & Denaturant. Function: Fermentation & Cell culture. Physical Form: Solid. Product Code: PIM000034186. | Australia |
| TROMETHAMINE TRIS LBLE LOW, LOW SA | TROMETHAMINE TRIS LBLE LOW, LOW SA can be used in biopharmaceutical buffer formulations (both upstream and downstream), electrophoresis separations and diagnostic reagent formulations. Tromethamine is especially useful in downstream purification processes. Group: Pharmaceutical ingredients, biopharma. CAS No. 77-86-1. Composition: Tris(Hydroxymethyl) Aminomethane. Application: Biological Buffer & Denaturant. Function: Fermentation & Cell culture. Physical Form: Solid. Product Code: PIM000034187. | Australia |
| TROMETHAMINE TRIS LBLE ULTRA LOW, LOW SA | TROMETHAMINE TRIS LBLE ULTRA LOW, LOW SA can be used in biopharmaceutical buffer formulations (both upstream and downstream), electrophoresis separations and diagnostic reagent formulations. Tromethamine is especially useful in downstream purification processes. Group: Pharmaceutical ingredients, biopharma. CAS No. 77-86-1. Composition: Tris(Hydroxymethyl) Aminomethane. Application: Biological Buffer & Denaturant. Function: Fermentation & Cell culture. Physical Form: Solid. Product Code: PIM000034188. | Australia |
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