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| Product | Description | |
|---|---|---|
| Tetra Methyl Ammonium | Tetra Methyl Ammonium - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  |
| L-5-Methyl Tetra Hydroxy Folate | L-5-Methyl Tetra Hydroxy Folate suppliers. MINIMUM QUANTITY 25 KGS. Australian suppliers of specialist chemical products. Categories: Nutraceuticals. |  CCC Ingredients: NSW, QLD, SA, WA, VIC, TAS |
| Bromhexine Impurity E | Bromhexine Impurity E. Chemical Name: (3rs)-6,8-dibromo-3-cyclohexyl-3-methyl-1,2,3,4-tetrahydroquinazolin-3-ium chloride. Chemical Name (ascII): (3rs)-6,8-dibromo-3-cyclohexyl-3-methyl-1,2,3,4-tetrahydroquinazolin-3-ium chloride. Other Names: 3-cyclohexyl-6,8-dibromo-3-methyl-1,2,3,4-tetrahydroquinazolinium chloride. Other Names (ascII): 3-cyclohexyl-6,8-dibromo-3-methyl-1,2,3,4-tetrahydroquinazolinium chloride. CAS No. 1660957-93-6. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA64. Molecular formula: C15 H21 Br2 N2.Cl. Mole weight: 424.61. SMILES: C[N+]1 (Cc2cc (cc (c2NC1)[Br])[Br])C1CCCCC1. [Cl-]. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Bromhexine. EP/BP Name: Bromhexine Impurity E. USP Name: Not Listed. |  Australia |
| EYELISS | Acts as an anti-puff and micro-circulating agent. It contains three active molecules hesperidin methyl chalcone, dipeptide VW and lipopeptide Pal-GQPR. It provides global treatment for puffy eyes based on the association of 3 actives that target specific physiological deficiencies. It helps to prevent puffiness and reduces bags under the eyes. Eyeliss finds application in formulating facial-, men- and eye-care products. Uses: Skin care (Facial care, Facial cleansing, Body care, Baby care). Group: Raw Materials; Active Ingredients. Alternative Name: Aqua, Glycerin, Hesperidin Methyl Chalcone, Steareth-20, Dipeptide-2, Palmitoyl Tetrapeptide-7. Grade: Cosmetic Ingredients. CAS Number: 7732-18-5, 56-81-5, 24292-52-2, 52292-17-8, 221227-05-0. Pack Sizes: 50g, 100g, 250g, 500 grams, 1kg. |  Australia & Worldwide |
| Flavesone | Flavesone. Chemical Name: Flavesone. Chemical Name (ascII): Flavesone. Other Names (ascII): 6-isobutyryl-2,2,4,4-tetramethyl-1,3,5-Cyclohexanetrione; 2,2,4,4-Tetramethyl-6-(2-methyl-1-oxopropyl)-1,3,5-cyclohexanetrione. CAS No. 22595-45-5. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-EG12. Molecular formula: C14 H20 O4. Mole weight: 252.31. SMILES: CC (C)C (C1C (C (C) (C)C (C (C) (C)C1=O)=O)=O)=O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Research Chemicals. | Australia |
| Ibuprofen Impurity G | Ibuprofen Impurity G. Chemical Name: (1r*,4r*)-7-(2-methylpropyl)-1-(4-(2-methylpropyl)phenyl)-1,2,3,4-tetrahydronaphthalene-1,4-dicarboxylic acid. Chemical Name (ascII): (1r*,4r*)-7-(2-methylpropyl)-1-(4-(2-methylpropyl)phenyl)-1,2,3,4-tetrahydronaphthalene-1,4-dicarboxylic acid. CAS No. 2575516-43-5. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA195. Molecular formula: C26 H32 O4. Mole weight: 408.54. SMILES: [H][C@]1 (CC[C@@] (C (O)=O) (c2ccc (CC (C)C)cc2)c2cc (CC (C)C)ccc12)C (O)=O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Ibuprofen. EP/BP Name: Ibuprofen Impurity G. USP Name: Not Listed. | Australia |
| Ibuprofen Impurity G (anti-isomer) | Ibuprofen Impurity G (anti-isomer). Chemical Name: (1r*,4s*)-7-(2-methylpropyl)-1-(4-(2-methylpropyl)phenyl)-1,2,3,4-tetrahydronaphthalene-1,4-dicarboxylic acid. Chemical Name (ascII): (1r*,4s*)-7-(2-methylpropyl)-1-(4-(2-methylpropyl)phenyl)-1,2,3,4-tetrahydronaphthalene-1,4-dicarboxylic acid. CAS No. 2517611-89-9. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA196. Molecular formula: C26 H32 O4. Mole weight: 408.54. SMILES: [H][C@]1 (CC[C@] (C (O)=O) (c2ccc (CC (C)C)cc2)c2cc (CC (C)C)ccc12)C (O)=O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Ibuprofen. EP/BP Name: Ibuprofen Impurity G (anti-isomer). USP Name: Not Listed. | Australia |
| Phenylephrine 3-Hydroxybenzaldehyde adduct R,R-isomer (oxalate) | Phenylephrine 3-Hydroxybenzaldehyde adduct R,R-isomer (oxalate). Chemical Name: (1r,4r)-4,6-dihydroxy-1-(3-hydroxyphenyl)-2-methyl-1,2,3,4-tetrahydroisoquinolinium oxalate (1:1). Chemical Name (ascII): (1r,4r)-4,6-dihydroxy-1-(3-hydroxyphenyl)-2-methyl-1,2,3,4-tetrahydroisoquinolinium oxalate (1:1). CAS No. 2575516-77-5. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA224. Molecular formula: C16 H17 N O3.C2 H2 O4. Mole weight: 361.35. SMILES: CN1C[C@@H] (c2cc (ccc2[C@H]1c1cccc (c1)O)O)O. C (C (O)=O) (O)=O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Phenylephrine. EP/BP Name: Not Listed. USP Name: Not Listed. | Australia |
| Phenylephrine 3-Hydroxybenzaldehyde adduct S,R-isomer (hydrochloride) | Phenylephrine 3-Hydroxybenzaldehyde adduct S,R-isomer (hydrochloride). Chemical Name: (1s,4r)-4,6-dihydroxy-1-(3-hydroxyphenyl)-2-methyl-1,2,3,4-tetrahydroisoquinolinium chloride. Chemical Name (ascII): (1s,4r)-4,6-dihydroxy-1-(3-hydroxyphenyl)-2-methyl-1,2,3,4-tetrahydroisoquinolinium chloride. CAS No. 2575516-79-7. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA225. Molecular formula: C16 H17 N O3.H Cl. Mole weight: 307.78. SMILES: CN1C[C@@H] (c2cc (ccc2[C@@H]1c1cccc (c1)O)O)O. [Cl]. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Phenylephrine. | Australia |
| 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 |
| Phenylephrine Isoquinoline 4,6-diol analog | Phenylephrine Isoquinoline 4,6-diol analog. Chemical Name: (4r)-4,6-dihydroxy-n-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride. Chemical Name (ascII): (4r)-4,6-dihydroxy-n-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride. Other Names: (4R)-N-methyl-1,2,3,4-tetrahydroisoquinoline-4,6-diol hydrochloride. Other Names (ascII): (4R)-2-methyl-1,2,3,4-tetrahydroisoquinoline-4,6-diol hydrochloride. CAS No. 2292095-12-4. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA4. Molecular formula: C10 H13 N O2.H Cl. Mole weight: 215.68. SMILES: [H][Cl].CN1Cc2ccc(cc2[C@H](C1)O)O. Purity Specifications: >99% (HPLC). Controlled Substance: NO. API group: Phenylephrine. EP/BP Name: Not Listed. USP Name: Phenylephrine Isoquinoline 4,6-diol analog. | Australia |
| Phenylephrine Related Compound F | Phenylephrine Related Compound F. Chemical Name: (4r)-4,8-dihydroxy-n-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride monohydrate. Chemical Name (ascII): (4r)-4,8-dihydroxy-n-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride monohydrate. Other Names: (4R)-N-methyl-1,2,3,4-tetrahydroisoquinoline-4,8-diol hydrochloride monohydrate; longimammamine hydrochloride monohydrate. Other Names (ascII): (4R)-2-methyl-1,2,3,4-tetrahydroisoquinoline-4,8-diol hydrochloride monohydrate; longimammamine hydrochloride monohydrate. CAS No. 1007885-60-0. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA3. Molecular formula: C10 H13 N O2.H Cl.H2 O. Mole weight: 233.7. SMILES: [H]O[H]. [H][Cl]. CN1Cc2c(cccc2O)[C@H](C1)O. Purity Specifications: >99%. Controlled Substance: NO. API group: Phenylephrine. EP/BP Name: Not Listed. USP Name: Phenylephrine Related Compound F. | Australia |
| Tetracycline Impurity C (hydrochloride) | Tetracycline Impurity C (hydrochloride). Chemical Name: Anhydrotetracycline hydrochloride. Chemical Name (ascII): Anhydrotetracycline hydrochloride. Other Names (ascII): (4S, 4αS, 12αS)-4-(Dimethylamino)-3, 10, 11, 12α-tetrahydroxy-6-methyl-1, 12-dioxo-1, 4, 4α, 5, 12, 12α-hexahydrotetracene-2-carboxamide monohydrochloride. CAS No. 13803-65-1. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA145. Molecular formula: C22 H22 N2 O7.H Cl. Mole weight: 462.89. SMILES: [H][C@]12Cc3c (C)c4cccc (c4c (c3C ([C@@]2 (C (C (=C ([C@H]1N (C)C)O)C (N)=O)=O)O)=O)O)O. [H][Cl]. Purity Specifications: >98% (HPLC). Controlled Substance: NO. un_num: 3077. dg_class: 9. packaging_group: 3. API group: Tetracycline. EP/BP Name: Tetracycline Impurity C. USP Name: Anhydrotetracycline Hydrochloride. | Australia |
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