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| Product | Description | |
|---|---|---|
| 1-Hepten-3-one | 1-Hepten-3-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 2918-13-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C7H12O. US Biological Life Sciences. |  Worldwide |
| 3-Hepten-2-one | Heterocyclic Organic Compound. Alternative Names: Butylideneacetone, Hept-3-en-2-one, Methyl pentenyl ketone, 3-HEPTEN-2-ONE, (3E)-3-Hepten-2-one, 3-Hepten-2-one, (E)-, FEMA No. 3400, EINECS 214-278-8, ZINC02039894, CID5364578, AI3-22032, 1119-44-4. CAS No. 1119-44-4. Molecular formula: C7H12O. Mole weight: 112.1696. Appearance: Colourless oily liquid; powerfull grassy-green pungent odour. Purity: 0.96. IUPACName: (E)-hept-3-en-2-one. Canonical SMILES: CCCC=CC(=O)C. Density: 0.86. ECNumber: 214-278-8. Catalog: ACM1119444. |  |
| 5-Methyl-2-hepten-4-one | 5-Methyl-2-hepten-4-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 81925-81-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C8H14O. US Biological Life Sciences. | Worldwide |
| (5R)-trans-1,7-diphenyl-5-hydroxy-6-hepten-3-one | (5R)-trans-1,7-diphenyl-5-hydroxy-6-hepten-3-one. Group: Biochemicals. Grades: Plant Grade. CAS No. 87095-74-7. Pack Sizes: 10mg. Molecular Formula: C19H20O2, Molecular Weight: 280.37. US Biological Life Sciences. | Worldwide |
| (5Z) -7-[ (5-Acetyloxy-2- (4-difluoro-3-octen-1-one) -3-tetrahydropyranyloxy) cyclopentyl]-5-heptenoic Acid Benzyl Ester | Intermediate in the preparation of Lubiprostone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6-Methyl-6-hepten-2-one | Heterocyclic Organic Compound. Alternative Names: 6-methyl-6-hepten-2-one;6-Hepten-2-one, 6-Methyl-;6-Methylhept-6-en-2-one. CAS No. 10408-15-8. Catalog: ACM10408158. | |
| 6-Methyl-hepten-2-one | 6-Methyl-hepten-2-one. Group: Biochemicals. Alternative Names: 2-Methyl-2-hepten-6-one; 2-Methyl-2-heptene-6-ketone; 2-Methyl-2-heptene-6-one; 2-Methyl-6-oxo-2-heptene; 2-Oxo-6-methylhept-5-ene; 6-Methyl-5-hepten-2-ketone; 6-Methyl-5-hepten-2-one; 6-Methyl-5-heptene-2-one; 6-Methyl-Δ5-hepten-2-one; Isoprenylacetone; Methylheptenone; NSC 15294; NSC 66569; Prenylacetone; Sulcatone. Grades: Highly Purified. CAS No. 110-93-0. Pack Sizes: 50g. Molecular Formula: C8H14O, Molecular Weight: 126.2. US Biological Life Sciences. | Worldwide |
| 7-(4-Hydroxyphenyl)-1-Phenyl-4-Hepten-3-One | Phenols. CAS No. 100667-52-5. Molecular formula: C19H20O2. Mole weight: 280.4. Appearance: Oil. Purity: 0.98. IUPACName: 7-(4-hydroxyphenyl)-1-phenylhept-4-en-3-one. Canonical SMILES: C1=CC=C (C=C1)CCC (=O)C=CCCC2=CC=C (C=C2)O. Catalog: ACM100667525. | |
| 15-epi-Travoprost | One of the impurities of Travoprost, which has been found to be a selective FP prostaglandin receptor agonist and could be used against glaucoma. Synonyms: (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3S)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-1-buten-1-yl]cyclopentyl]-5-heptenoic Acid 1-Methylethyl Ester. CAS No. 1420791-14-5. Molecular formula: C26H35F3O6. Mole weight: 500.56. |  |
| 15-Keto Travoprost | One of the impurities of Travoprost, which has been found to be a selective FP prostaglandin receptor agonist and could be used against glaucoma. Synonyms: (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E)-3-oxo-4-[3-(trifluoromethyl)phenoxy]-1-butenyl]cyclopentyl]-5-heptenoic Acid 1-Methylethyl Ester; 15-keto Fluprostenol Isopropyl Ester. CAS No. 404830-45-1. Molecular formula: C26H33F3O6. Mole weight: 498.54. | |
| (3R,5S,6E)-7-(2-Cyclopropyl-4-phenyl-3-quinolinyl)-3,5-dihydroxy-6-heptenoic Acid Sodium Salt | (3R,5S,6E)-7-(2-Cyclopropyl-4-phenyl-3-quinolinyl)-3,5-dihydroxy-6-heptenoic Acid Sodium Salt is one of pitavastatin impurities. Pitavastatin, also called as itavastatin, is a potent HMG-CoA reductase inhibitor. And studies showed that pitavastatin inhibited the activity of Rho-kinase depending on the inactivation of Rho by inhibiting the mevalonate pathway. Synonyms: Defluoro Pitavastatin. Molecular formula: C25H24NNaO4. Mole weight: 425.45. | |
| 5,6-trans-Travoprost | One of the impurities of Travoprost, which has been found to be a selective FP prostaglandin receptor agonist and could be used against glaucoma. Synonyms: (5E)-7-[(1R,3R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-1-buten-1-yl]cyclopentyl]-5-heptenoic Acid 1-Methylethyl Ester. CAS No. 1563176-59-9. Molecular formula: C26H35F3O6. Mole weight: 500.56. | |
| (5E)-7-[(1R,2R,3R,5S)-3,5-Bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-[(1E,3S)-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-phenyl-1-penten-1-yl]cyclopentyl]-N-ethyl-5-heptenamide | (5E)-7-[(1R,2R,3R,5S)-3,5-Bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-[(1E,3S)-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-phenyl-1-penten-1-yl]cyclopentyl]-N-ethyl-5-heptenamide is one of bimatoprost intermediates. Bimatoprost is a prostaglandin analog used topically (as eye drops) to control the progression of glaucoma and in the management of ocular hypertension. Synonyms: (5E)-7-{(1R,2R,3R,5S)-3,5-Bis{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-2-[(1E,3S)-3-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-5-phenyl-1-penten-1-yl]cyclopentyl}-N-ethyl-5-heptenamide; 5-Heptenamide, 7-[(1R,2R,3R,5S)-3,5-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-[(1E,3S)-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-phenyl-1-penten-1-yl]cyclopentyl]-N-ethyl-, (5E)-. Molecular formula: C43H79NO4Si3. Mole weight: 758.35. | |
| (5S,6E)-7-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-5-hydroxy-3-oxo-6-heptenoic Acid Sodium Salt | (5S,6E)-7-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-5-hydroxy-3-oxo-6-heptenoic Acid Sodium Salt is one of pitavastatin derivatives. Pitavastatin, also called as itavastatin, is a potent HMG-CoA reductase inhibitor. And studies showed that pitavastatin inhibited the activity of Rho-kinase depending on the inactivation of Rho by inhibiting the mevalonate pathway. Synonyms: sodium (S,E)-7-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-5-hydroxy-3-oxohept-6-enoate; sodium (E,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolyl]-5-hydroxy-3-oxo-hept-6-enoate. Molecular formula: C25H21FNNaO4. Mole weight: 441.43. | |
| 6-Hydroxy-2,6-dimethylhept-2-en-4-one (Semiphorone) | 6-Hydroxy-2,6-dimethylhept-2-en-4-one (Semiphorone). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Semiphorone, 6-Hydroxy-2,6-dimethylhept-2-en-4-one,6-Hydroxy-2,6-dimethyl-2-hepten-4-one. CAS No. 5857-71-6. Pack Sizes: 100MG. IUPAC Name: 6-hydroxy-2,6-dimethylhept-2-en-4-one. Molecular Formula: C9H16O2. Mole Weight: 156.22. Catalog: APS5857716. SMILES: CC(=CC(=O)CC(C)(C)O)C. Format: Neat. Shipping: Room Temperature. |  |
| 8-Hydroxy Pitavastatin | 8-Hydroxy Pitavastatin is one of Pitavastatin metabolites. Pitavastatin, also called as itavastatin, is a potent HMG-CoA reductase inhibitor. And studies showed that pitavastatin inhibited the activity of Rho-kinase depending on the inactivation of Rho by inhibiting the mevalonate pathway. Synonyms: (3R,5S,6E)-7-[2-Cyclopropyl-4-(4-fluorophenyl)-8-hydroxy-3-quinolinyl]-3,5-dihydroxy-6-heptenoic Acid; (3R,5S,6E)-7-hydroxy-3-quinolinyl]-3,5-dihydroxy-6-heptenoic Acid; Pitavastatin 8'-Hydroxy Impurity. Grades: ≥90%. CAS No. 224320-09-6. Molecular formula: C25H24FNO5. Mole weight: 437.46. | |
| Brefeldin a | Brefeldin A (BFA) is a lactone antibiotic and a specific inhibitor of protein trafficking. Brefeldin A blocks the transport of secreted and membrane proteins from endoplasmic reticulum to Golgi apparatus. Brefeldin A is also an autophagy and mitophagy inhibitor. Brefeldin A is a CRISPR/Cas9 activator. Brefeldin A inhibits HSV-1 and has anti-cancer activity. Group: Inhibitors. Alternative Names: NECTROLIDE; SYNERGISIDIN; 4h-cyclopent(f)oxacyclotridecin-4-one, 1, 6, 7, 8, 9, 11a-beta, 12, 13, 14, 14a-alpha-de; cahydro-1-beta-13-alpha-dihydroxy-6-beta-methyl-; cyanaein; CYANEIN; DECUMBIN; GAMMA-4-DIHDYROXY-2-(6-HYDROXY-1-HEPTENYL)-4-CYCLOPENTANECROTONIC ACID LAMBDA-LACTONE. CAS No. 20350-15-6. Molecular formula: C16H24O4. Mole weight: 280.36. Purity: 0.9987. Catalog: ACM20350156. | |
| Pitavastatin Impurity 18 Sodium Salt | Pitavastatin Impurity 18 Sodium Salt (Pitavastatin N-Oxide Sodium Salt) is one of pitavastatin impurities. Pitavastatin, also called as itavastatin, is a potent HMG-CoA reductase inhibitor. And studies showed that pitavastatin inhibited the activity of Rho-kinase depending on the inactivation of Rho by inhibiting the mevalonate pathway. Synonyms: (3R,5S,6E)-7-[2-cyclopropyl-4-(4-fluorophenyl)-1-oxido-3-quinolinyl]-3,5-dihydroxy-6-heptenoic acid, sodium salt (1:1); Pitavastatin N-Oxide Sodium Salt. CAS No. 2276678-27-2. Molecular formula: C25H23FNO5Na. Mole weight: 459.44. | |
| Pitavastatin Impurity 5 | Pitavastatin Impurity 5 is one of pitavastatin impurities. Pitavastatin, also called as itavastatin, is a potent HMG-CoA reductase inhibitor. And studies showed that pitavastatin inhibited the activity of Rho-kinase depending on the inactivation of Rho by inhibiting the mevalonate pathway. Synonyms: t-Butyl (3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-isopropylidenedioxy-6-heptenoate; (4R,6S)-6-[(1E)-2-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]ethenyl]-2,2-dimethyl-1,3-dioxane-4-acetic acid tert-butyl ester; Pitavastatin Impurity 21. Grades: 98%. CAS No. 147489-06-3. Molecular formula: C32H36FNO4. Mole weight: 517.63. | |
| Prostaglandin F2α Tromethamine Salt | One of the most biologically studied of the primary prostaglandins. Closely related to Prostaglandin E2 (PGE2) in that both. Group: Biochemicals. Alternative Names: (5Z, 9α, 11α, 13E, 15S)-9, 11, 15-Trihydroxyprosta-5, 13-dien-1-oic Acid 2-Amino-2-(hydroxymethyl)-1,3-propanediol; 7-[3,5-Dihydroxy-2-(3-hydroxy-1-octenyl)cyclopentyl]-5-heptenoic Acid Tromethamine; (+)-Prostaglandin F2α Tromethamine; 9α, 11α, 15(S)-Trihydroxy-5-cis-13-trans-prostadienoic Acid Tromethamine; 9α,11α-PGF2 Tromethamine; 9α,11α-PGF2α Tromethamine; Prostaglandin F2α-tham; THAM PGF2α; Tromethamine Prostaglandin F2α; U 14583E; U 14585. Grades: Highly Purified. CAS No. 38562-01-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Sulcatone | Aldehydes. Alternative Names: 2-Methyl-2-heptene-6-ketone. CAS No. 110-93-0. Molecular formula: C8H14O. Mole weight: 126.2. Purity: 98%+. IUPACName: 6-Methylhept-5-en-2-one. Canonical SMILES: CC(=CCCC(=O)C)C. Density: 0.855 g/mL at 25 °C(lit.). Catalog: ACM110930. | |
| Terbinafine Impurity B HCl | One impurity of Terbinafine, which could be used in the treatment of fungus infection through preventing the growth of fungus. Synonyms: cis-Terbinafine Hydrochloride; N-[(2Z)-6,6-Dimethyl-2-hepten-4-yn-1-yl]-N-methyl-1-naphthalenemethanamine Hydrochloride. Grades: > 95%. CAS No. 176168-78-8. Molecular formula: C21H25N. HCl. Mole weight: 327.89. | |
| Terbinafine Impurity C | One impurity of Terbinafine, which could be used in the treatment of fungus infection through preventing the growth of fungus. Synonyms: N-[(2E)-6,6-Dimethyl-2-hepten-4-yn-1-yl]-N-methyl-2-naphthalenemethanamine; USP Terbinafine Related Compound C. Grades: > 95%. CAS No. 187540-01-8. Molecular formula: C21H25N. Mole weight: 291.44. | |
| Terbinafine Impurity D | One impurity of Terbinafine, which could be used in the treatment of fungus infection through preventing the growth of fungus. Synonyms: N-[(2E)-6,6-Dimethyl-2-hepten-4-yn-1-yl]-N,4-dimethyl-1-naphthalenemethanamine; USP Terbinafine Related Compound D. Grades: > 95%. CAS No. 151222-50-3. Molecular formula: C22H27N. Mole weight: 305.47. | |
| Terbinafine Related Compound 3 | One impurity of Terbinafine, which could be used in the treatment of fungus infection through preventing the growth of fungus. Synonyms: (2Z)-1-Chloro-6,6-dimethyl-2-hepten-4-yne. Grades: > 95%. CAS No. 635708-74-6. Molecular formula: C9H13Cl. Mole weight: 156.66. | |
| Terbinafine Related Compound 4 | One impurity of Terbinafine, which could be used in the treatment of fungus infection through preventing the growth of fungus. Synonyms: (E)-6,6-Dimethylhept-2-en-4-yn-1-ol; (2E)-6,6-Dimethyl-2-hepten-4-yn-1-ol. Grades: > 95%. CAS No. 173200-56-1. Molecular formula: C9H14O. Mole weight: 138.21. | |
| Travoprost Acid | One of the impurities of Travoprost, which has been found to be a selective FP prostaglandin receptor agonist and could be used against glaucoma. Synonyms: (5Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-1-butenyl]cyclopentyl]-5-heptenoic Acid; (+)-Fluprostenol; [1R-[1α(Z), 2β(1E, 3R*), 3α, 5α]]-7-[3, 5-Dihydroxy-2-[3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-1-butenyl]cyclopentyl]-5-heptenoic Acid; AL 5848; 16-(m-Trifluoromethylphenoxy)-17,18,19,20-tetranorprostaglandin F2&alpha. Grades: 95%. CAS No. 54276-17-4. Molecular formula: C23H29F3O6. Mole weight: 458.48. | |
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