Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| Bimatoprost Impurity 10 | Bimatoprost Impurity 10 is one of bimatoprost impurities. Bimatoprost is a prostaglandin analog used topically (as eye drops) to control the progression of glaucoma and in the management of ocular hypertension. Molecular formula: C25H43NO6. Mole weight: 453.61. |  |
| Bimatoprost Impurity 10 | Bimatoprost Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-N-ethyl-7-((1R,2S,3R,5S)-2-(hydroxymethyl)-3,5-bis((tetrahydro-2H-pyran-2-yl)oxy)cyclopentyl)hept-5-enamide. Molecular Formula: C25H43NO6. Mole Weight: 453.61. Catalog: APB03909. |  |
| Bimatoprost Impurity 11 | Bimatoprost Impurity 11 is one of bimatoprost impurities. Bimatoprost is a prostaglandin analog used topically (as eye drops) to control the progression of glaucoma and in the management of ocular hypertension. Molecular formula: C25H41NO6. Mole weight: 451.59. | |
| Bimatoprost Impurity 11 | Bimatoprost Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-N-ethyl-7-((1R,2R,3R,5S)-2-formyl-3,5-bis((tetrahydro-2H-pyran-2-yl)oxy)cyclopentyl)hept-5-enamide. Molecular Formula: C25H41NO6. Mole Weight: 451.60. Catalog: APB03908. | |
| Bimatoprost Impurity 12 | Bimatoprost Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: dimethyl (2-oxo-4-phenylbutyl)phosphonate. CAS No. 41162-19-0. Molecular Formula: C12H17O4P. Mole Weight: 256.23. Catalog: APB41162190. | |
| Bimatoprost Impurity 13 | Bimatoprost Impurity 13 is one of bimatoprost impurities. Bimatoprost is a prostaglandin analog used topically (as eye drops) to control the progression of glaucoma and in the management of ocular hypertension. Molecular formula: C35H51NO6. Mole weight: 581.78. | |
| Bimatoprost Impurity 13 | Bimatoprost Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-N-ethyl-7-((1R,2R,3R,5S)-2-((E)-3-oxo-5-phenylpent-1-en-1-yl)-3,5-bis((tetrahydro-2H-pyran-2-yl)oxy)cyclopentyl)hept-5-enamide. Molecular Formula: C35H51NO6. Mole Weight: 581.78. Catalog: APB03906. | |
| Bimatoprost Impurity 14 | Bimatoprost Impurity 14 is one of bimatoprost impurities. Bimatoprost is a prostaglandin analog used topically (as eye drops) to control the progression of glaucoma and in the management of ocular hypertension. Molecular formula: C35H53NO6. Mole weight: 583.80. | |
| Bimatoprost Impurity 14 | Bimatoprost Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-N-ethyl-7-((1R,2R,3R,5S)-2-((S,E)-3-hydroxy-5-phenylpent-1-en-1-yl)-3,5-bis((tetrahydro-2H-pyran-2-yl)oxy)cyclopentyl)hept-5-enamide. Molecular Formula: C35H53NO6. Mole Weight: 583.80. Catalog: APB03905. | |
| Bimatoprost Impurity 15 | Bimatoprost Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3aR,4R,5R,6aS)-4-((S,E)-3-hydroxy-5-phenylpent-1-en-1-yl)hexahydro-2H-cyclopenta[b]furan-2,5-diol. CAS No. 856240-62-5. Molecular Formula: C18H24O4. Mole Weight: 304.38. Catalog: APB856240625. | |
| Bimatoprost Impurity 16 | Bimatoprost Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1S,3R,4R,5R)-4-((S,E)-3-hydroxy-5-phenylpent-1-en-1-yl)-5-(2-hydroxyethyl)cyclopentane-1,3-diol. Molecular Formula: C18H26O4. Mole Weight: 306.40. Catalog: APB03904. | |
| Bimatoprost Impurity 17 | Bimatoprost Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-ethyl 7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((S,E)-3-hydroxy-5-phenylpent-1-en-1-yl)cyclopentyl)hept-5-enoate. Molecular Formula: C25H36O5. Mole Weight: 416.55. Catalog: APB03903. | |
| Bimatoprost Impurity 18 | Bimatoprost Impurity 18. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3aR,4R,5R,6aS)-5-hydroxy-4-((S,E)-3-hydroxy-5-phenylpent-1-en-1-yl)hexahydro-2H-cyclopenta[b]furan-2-one. CAS No. 41639-74-1. Molecular Formula: C18H22O4. Mole Weight: 302.36. Catalog: APB41639741. | |
| Bimatoprost Impurity 19 | Bimatoprost Impurity 19. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((R)-3-hydroxy-5-phenylpentyl)cyclopentyl)-N-ethylhept-5-enamide. CAS No. 607351-44-0. Molecular Formula: C25H39NO4. Mole Weight: 417.58. Catalog: APB607351440. | |
| Bimatoprost Impurity 20 | Bimatoprost Impurity 20. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-(diphenylphosphoryl)-N-ethylpentanamide. CAS No. 2512198-63-7. Molecular Formula: C19H24NO2P. Mole Weight: 329.37. Catalog: APB2512198637. | |
| Bimatoprost Impurity 22 | Bimatoprost Impurity 22. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-N1,N10-diethyldec-5-enediamide. Molecular Formula: C14H26N2O2. Mole Weight: 254.37. Catalog: APB03902. | |
| Bimatoprost Impurity 26 | Bimatoprost Impurity 26. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-N1,N10-diethyldec-5-enediamide. Molecular Formula: C14H26N2O2. Mole Weight: 254.37. Catalog: APB03897. | |
| Bimatoprost Impurity 27 | Bimatoprost Impurity 27. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-7-((1R,2R,3R,5S)-3,5-dihydroxy-2-(3-hydroxy-5-phenylpentyl)cyclopentyl)hept-5-enoic acid. Molecular Formula: C23H34O5. Mole Weight: 390.51. Catalog: APB03899. | |
| Bimatoprost Impurity 28 | Bimatoprost Impurity 28. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3aR,4R,5R,6aS)-2-hydroxy-4-((R)-3-hydroxy-5-phenylpentyl)hexahydro-2H-cyclopenta[b]furan-5-yl [1,1'-biphenyl]-4-carboxylate. Molecular Formula: C31H34O5. Mole Weight: 486.60. Catalog: APB03898. | |
| Bimatoprost Impurity 3 | Bimatoprost Impurity 3 is one of bimatoprost impurities. Bimatoprost is a prostaglandin analog used topically (as eye drops) to control the progression of glaucoma and in the management of ocular hypertension. Molecular formula: C23H33NO4. Mole weight: 387.51. | |
| Bimatoprost Impurity 3 | Bimatoprost Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((2S)-3-((S)-1-hydroxy-3-phenylpropyl)oxiran-2-yl)cyclopentyl)-N-ethylhept-5-enamide. Molecular Formula: C25H37NO5. Mole Weight: 431.56. Catalog: APB03911. | |
| Bimatoprost Impurity 31 | Bimatoprost Impurity 31. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-N-cyclohexyl-7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((S,E)-3-hydroxy-5-phenylpent-1-en-1-yl)cyclopentyl)hept-5-enamide. Molecular Formula: C29H43NO4. Mole Weight: 469.66. Catalog: APB03896. | |
| Bimatoprost Impurity 32 | Bimatoprost Impurity 32. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((S,E)-3-hydroxy-5-phenylpent-1-en-1-yl)cyclopentyl)-N,N-diethylhept-5-enamide. Molecular Formula: C27H41NO4. Mole Weight: 443.62. Catalog: APB03895. | |
| Bimatoprost Impurity 33 | Bimatoprost Impurity 33. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1E,3S,9Z,11aR,12S,14R,14aR)-12,14-dihydroxy-3-phenethyl-7,8,11,11a,12,13,14,14a-octahydro-3H-cyclopenta[e][1]oxacyclotridecin-5(6H)-one. Molecular Formula: C23H30O4. Mole Weight: 370.48. Catalog: APB03717. | |
| Bimatoprost Impurity 4 | Bimatoprost Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((S,E)-3-hydroxy-5-phenylpent-1-en-1-yl)cyclopentyl)hept-5-enamide. Molecular Formula: C23H33NO4. Mole Weight: 387.51. Catalog: APB03910. | |
| Bimatoprost Impurity 5 | Bimatoprost Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((S,E)-3-hydroxy-5-phenylpent-1-en-1-yl)cyclopentyl)-N-methylhept-5-enamide. CAS No. 155206-01-2. Molecular Formula: C24H35NO4. Mole Weight: 401.54. Catalog: APB155206012. | |
| Bimatoprost Impurity 5 | Bimatoprost Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C25H37NO5. Mole Weight: 431.57. Catalog: APB11643. | |
| Bimatoprost Impurity 6 | Bimatoprost Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((R,E)-3-hydroxy-5-phenylpent-1-en-1-yl)cyclopentyl)hept-5-enoic acid. CAS No. 41639-71-8. Molecular Formula: C23H32O5. Mole Weight: 388.50. Catalog: APB41639718. | |
| Bimatoprost Impurity 8 | Bimatoprost Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3aS,4R,5S,6aR)-5-hydroxy-4-(hydroxymethyl)hexahydro-2H-cyclopenta[b]furan-2-one. CAS No. 76704-05-7. Molecular Formula: C8H12O4. Mole Weight: 172.18. Catalog: APB76704057. | |
| Bimatoprost Impurity 9 | Bimatoprost Impurity 9 is one of bimatoprost impurities. Bimatoprost is a prostaglandin analog used topically (as eye drops) to control the progression of glaucoma and in the management of ocular hypertension. Molecular formula: C34H63NO6Si. Mole weight: 609.95. | |
| Bimatoprost Impurity 9 | Bimatoprost Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z) -7- ( (1R, 2S, 3R, 5S) -3, 5-bis ( (tetrahydro-2H-pyran-2-yl) oxy) -2- ( ( (triisopropylsilyl) oxy) methyl) cyclopentyl) -N-ethylhept-5-enamide. Molecular Formula: C34H63NO6Si. Mole Weight: 609.95. Catalog: APB03907. | |
| 11-epi-Bimatoprost | 11-epi-Bimatoprost. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-7-((1R,2R,3S,5S)-3,5-dihydroxy-2-((S,E)-3-hydroxy-5-phenylpent-1-en-1-yl)cyclopentyl)-N-ethylhept-5-enamide. Molecular Formula: C25H37NO4. Mole Weight: 415.57. Catalog: APB03900. | |
| 13,14-Dihydro Bimatoprost | 13,14-Dihydro Bimatoprost can be used as reactant/reagent for preparation of nitrooxy prostamides for treatment of glaucoma. Analog or impurity of the drug Bimatoprost (B386800). Group: Biochemicals. Grades: Highly Purified. CAS No. 607351-44-0. Pack Sizes: 1mg, 5mg. Molecular Formula: C25H39NO4, Molecular Weight: 417.58. US Biological Life Sciences. |  Worldwide |
| 13,14-Dihydro Bimatoprost | 13,14-Dihydro Bimatoprost is an impurity of Bimatoprost, which is a prostaglandin analog used topically (as eye drops) to control the progression of glaucoma and in the management of ocular hypertension. Synonyms: (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(3R)-3-hydroxy-5-phenylpentyl]cyclopentyl]-N-ethyl-5-heptenamide; N-Ethyl-9-alpha,11-alpha,15R-trihydroxy-17-phenyl-18,19,20-trinor-prost-5Z-en-1-amide; Latanoprost ethyl amide; LAT-NET. Grades: 98%. CAS No. 607351-44-0. Molecular formula: C25H39NO4. Mole weight: 417.58. | |
| 15-Keto Bimatoprost | 15-Keto Bimatoprost is an impurity of Bimatoprost. Synonyms: (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E)-3-oxo-5-phenyl-1-penten-1-yl]cyclopentyl]-N-ethyl-5-heptenamide; Bimatoprost Impurity III. Grades: > 95%. CAS No. 1163135-96-3. Molecular formula: C25H35NO4. Mole weight: 413.56. | |
| 15(R)-17-Phenyl trinor prostaglandin F2α | 15(R)-17-Phenyl trinor prostaglandin F2α is an impurity of the antiglaucoma agent Bimatoprost. It is a metabolically stable analog of PGF2α and is a potent agonist for the FP receptor. Synonyms: 15-epi Bimatoprost; 15(R)-Bimatoprost; 15(R)-17-phenyl trinor PGF2α; (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3R)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]hept-5-enoic acid. Grades: ≥98%. CAS No. 41639-71-8. Molecular formula: C23H32O5. Mole weight: 388.5. | |
| 15(R)-17-phenyl trinor Prostaglandin F2α isopropyl ester | 15(R)-17-phenyl trinor Prostaglandin F2α isopropyl ester is a potential impurity in most commercial preparations of the latanoprost bulk drug product. The IC50 value for the free acid forms of 15(R)-17-phenyl trinor PGF2α wa determined to be 30 nM in a FP receptor binding assay using the cat iris sphincter muscle. Synonyms: 9α,11α,15R-trihydroxy-17-phenyl-18,19,20-trinor-prosta-5Z,13E-dien-1-oic acid, isopropyl ester; 15-epi Bimatoprost isopropylester; 15(R)-Bimatoprost isopropyl ester; 15(R)-17-phenyl trinor PGF2α isopropyl ester; Isopropyl (5Z)-7-{(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl}-5-heptenoate; 5-Heptenoic acid, 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-, 1-methylethyl ester, (5Z)-. Grades: 98%. CAS No. 130273-87-9. Molecular formula: C26H38O5. Mole weight: 430.59. | |
| (15R)-Bimatoprost Acid | (15R)-Bimatoprost Acid is an impurity of the antiglaucoma agent Bimatoprost (B386820). (15R)-Bimatoprost Acid is a metabolically stable analog of PGF2α (P838625) and is a potent agonist for the FP receptor. Group: Biochemicals. Grades: Highly Purified. CAS No. 41639-71-8. Pack Sizes: 1mg, 10mg. Molecular Formula: C23H32O5, Molecular Weight: 388.5. US Biological Life Sciences. | Worldwide |
| (15R)-Bimatoprost Acid-d4 | (15R)-Bimatoprost Acid-d4 is the isotope labelled analog of (15R)-Bimatoprost Acid (B386830); an impurity of the antiglaucoma agent Bimatoprost (B386820). (15R)-Bimatoprost Acid is a metabolically stable analog of PGF2α (P838625) and is a potent agonist for the FP receptor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 5mg. Molecular Formula: C23H28D4O5, Molecular Weight: 392.52. US Biological Life Sciences. | Worldwide |
| 17-Phenyl-18,19,20-trinor-PGF2α 1,15-Lactone | 17-Phenyl-18,19,20-trinor-PGF2α 1,15-Lactone is an impurity of Bimatoprost (B386800), which is an antiglaucoma agent. Bimatoprost is an synthetic prostamide; structurally related to prostaglandin F2α. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C23H30O4, Molecular Weight: 370.48. US Biological Life Sciences. | Worldwide |
| 17-Phenyl-18,19,20-trinor-PGF2α 1,15-Lactone | 17-Phenyl-18,19,20-trinor-PGF2α 1,15-Lactone is one of bimatoprost impurities. Bimatoprost is a prostaglandin analog used topically (as eye drops) to control the progression of glaucoma and in the management of ocular hypertension. Synonyms: Bimatoprost 1,15-Lactone; 17-Phenyl-18,19,20-trinor-prostaglandin F2-alpha 1,15-lactone; 5H-Cyclopent(e)oxacyclotridecin-5-one, 3,6,7,8,11,11a,12,13,14,14a-decahydro-12,14-dihydroxy-3-(2-phenylethyl)-, (3S-(1E,3R*,9Z,11aS*,12R*,14S*,14aS*))-; Bimatoprost Impurity 4. CAS No. 62411-15-8. Molecular formula: C23H30O4. Mole weight: 370.48. | |
| 17-Phenyl Trinor Prostaglandin F2α Methyl Amide | 17-Phenyl Trinor Prostaglandin F2α-Methyl Amide is an analog of Bimatoprost, an antiglaucoma agent. Synonyms: (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-N-methyl-5-heptenamide; [1R-[1α(Z), 2β(1E, 3S*), 3α, 5α]]-7-[3, 5-zdihydroxy-2-(3-hydroxy-5-phenyl-1-pentenyl)cyclopentyl]-N-methyl-5-heptenamide; Bimatoprost Impurity 5. Grades: > 98%. CAS No. 155206-01-2. Molecular formula: C24H35NO4. Mole weight: 401.54. | |
| (3aS,4R,5S,6aR)-Hexahydro-5-hydroxy-4-(hydroxymethyl)-2H-cyclopenta[b]furan-2-one | (3aS,4R,5S,6aR)-Hexahydro-5-hydroxy-4-(hydroxymethyl)-2H-cyclopenta[b]furan-2-one is one of bimatoprost impurities. Bimatoprost is a prostaglandin analog used topically (as eye drops) to control the progression of glaucoma and in the management of ocular hypertension. Synonyms: [3aS-(3aα, 4α, 5β, 6aα)]-Hexahydro-5-hydroxy-4-(hydroxymethyl)-2H-cyclopenta[b]furan-2-one; Bimatoprost Impurity 8; Corey lactone Diol; Baraclude(R); (1S,3R,4S)-9-[4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl]guanine; (3aS,4R,5S,6aR)-(+)-Hexahydro-5-hydroxy-4-(hydroxymethyl)-2H-cyclopenta[b]furan-2-one; 2-amino-9-((1S,3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylidenecyclopentyl)-6,9-dihydro-3H-purin-6-one. Grades: ≥ 98 %. CAS No. 76704-05-7. Molecular formula: C8H12O4. Mole weight: 172.18. | |
| (4-ethylcarbamoyl-butyl)triphenylphosphonium bromide | (4-ethylcarbamoyl-butyl)triphenylphosphonium bromide is one of bimatoprost impurities. Bimatoprost is a prostaglandin analog used topically (as eye drops) to control the progression of glaucoma and in the management of ocular hypertension. Synonyms: Bimatoprost Impurity 7. Grades: ≥ 98%. CAS No. 1201226-16-5. Molecular formula: C25H29BrNOP. Mole weight: 470.38. | |
| 5-(Diphenylphosphoryl)-N-ethylpentanamide | 5-(Diphenylphosphoryl)-N-ethylpentanamide is the impurity from the synthesis Bimatoprost (B386800), which is an antiglaucoma agent. Bimatoprost is an synthetic prostamide; structurally related to prostaglandin F2α. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C19H24NO2P, Molecular Weight: 329.37. US Biological Life Sciences. | Worldwide |
| 5-trans-Bimatoprost Acid | 5-trans-Bimatoprost Acid. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((S,E)-3-hydroxy-5-phenylpent-1-en-1-yl)cyclopentyl)hept-5-enoic acid. CAS No. 1648894-84-1. Molecular Formula: C23H32O5. Mole Weight: 388.50. Catalog: APB1648894841. | |
| 9-epi-Bimatoprost | 9-epi-Bimatoprost. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-7-((1R,2R,3R,5R)-3,5-dihydroxy-2-((S,E)-3-hydroxy-5-phenylpent-1-en-1-yl)cyclopentyl)-N-ethylhept-5-enamide. Molecular Formula: C25H37NO4. Mole Weight: 415.57. Catalog: APB03901. | |
| Bimatoprost 13,14-Epoxide | Bimatoprost 13,14-Epoxide is one of bimatoprost impurities. Bimatoprost is a prostaglandin analog used topically (as eye drops) to control the progression of glaucoma and in the management of ocular hypertension. Synonyms: 17-Phenyl-18,19,20-trinor-PGF2α 13,14-Epoxide; Bimatoprost Impurity 2 (Mixture of Diastereomers). Molecular formula: C25H37NO5. Mole weight: 431.56. | |
| Bimatoprost 13,14-Epoxide | Bimatoprost 13,14-Epoxide is the impurity of Bimatoprost (B386800), which is an antiglaucoma agent. Bimatoprost is an synthetic prostamide; structurally related to prostaglandin F2α. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C25H37NO5, Molecular Weight: 431.56. US Biological Life Sciences. | Worldwide |
| Bimatoprost Acid | Bimatoprost Acid is an impurity of the antiglaucoma agent Bimatoprost. It is a metabolically stable analog of PGF2α and is a potent agonist for the FP receptor. Synonyms: (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-5-heptenoic Acid; 17-Phenyl-18,19,20-trinor-PGF2α; PhXA 70; (5Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-pentenyl]cyclopentyl]-5-heptenoic Aci. Grades: > 95%. CAS No. 38344-08-0. Molecular formula: C23H32O5. Mole weight: 388.51. | |
| Bimatoprost Acid Methyl Ester | Bimatoprost Acid Methyl Ester is an impurity of the antiglaucoma agent Bimatoprost. Synonyms: (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-5-heptenoic Acid Methyl Ester; 17-Phenyl-18,19,20-trinor-PGF2α Methyl Ester. Grades: > 95%. CAS No. 38315-47-8. Molecular formula: C24H34O5. Mole weight: 402.54. | |
| Bimatoprost Acid Methyl Ester | Bimatoprost Acid Methyl Ester. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-methyl 7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((S,E)-3-hydroxy-5-phenylpent-1-en-1-yl)cyclopentyl)hept-5-enoate. CAS No. 38315-47-8. Molecular Formula: C24H34O5. Mole Weight: 402.52. Catalog: APB38315478. | |
| Dimethyl (2-Oxo-4-phenylbutyl)phosphonate | Dimethyl (2-Oxo-4-phenylbutyl)phosphonate is one of bimatoprost impurities. Bimatoprost is a prostaglandin analog used topically (as eye drops) to control the progression of glaucoma and in the management of ocular hypertension. Synonyms: (2-Oxo-4-phenylbutyl)phosphonic Acid Dimethyl Ester; Bimatoprost Impurity 12; Phosphonic acid, (2-oxo-4-phenylbutyl)-, dimethyl ester. Grades: > 98%. CAS No. 41162-19-0. Molecular formula: C12H17O4P. Mole weight: 256.23. | |
| N-Cyclohexyl-desmethyl Bimatoprost | N-Cyclohexyl-desmethyl Bimatoprost is one of bimatoprost impurities. Bimatoprost is a prostaglandin analog used topically (as eye drops) to control the progression of glaucoma and in the management of ocular hypertension. Synonyms: N-Cyclohexyl Bimatoprostamide; Bimatoprost Impurity 15. Molecular formula: C29H43NO4. Mole weight: 469.65. | |
| N-Cyclohexyl-desmethyl Bimatoprost | N-Cyclohexyl-desmethyl Bimatoprost is the derivative of Bimatoprost Acid Methyl Ester (B386825). Impurity of Drug. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C29H43NO4, Molecular Weight: 469.66. US Biological Life Sciences. | Worldwide |
| N-Cyclopropyl Bimatoprost | N-Cyclopropyl Bimatoprost. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-N-cyclopropyl-7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((S,E)-3-hydroxy-5-phenylpent-1-en-1-yl)cyclopentyl)hept-5-enamide. CAS No. 1138395-12-6. Molecular Formula: C26H37NO4. Mole Weight: 427.58. Catalog: APB1138395126. | |
| N-Ethyl Bimatoprost | N-Ethyl Bimatoprost is one of Bimatoprost impurities. Bimatoprost is a prostaglandin analog used topically (as eye drops) to control the progression of glaucoma and in the management of ocular hypertension. Synonyms: Bimatoprost Diethyl Amide; Bimatoprost Impurity 1. Molecular formula: C27H41NO4. Mole weight: 443.62. | |
| (3aR,4R,5R,6aS)-4-((S,E)-3-Hydroxy-5-phenylpent-1-enyl)hexahydro-2H-cyclopenta[b]furan-2,5-diol | (3aR,4R,5R,6aS)-4-((S,E)-3-Hydroxy-5-phenylpent-1-enyl)hexahydro-2H-cyclopenta[b]furan-2,5-diol is one of bimatoprost impurities. Bimatoprost is a prostaglandin analog used topically (as eye drops) to control the progression of glaucoma and in the management of ocular hypertension. Synonyms: 2H-Cyclopenta[b]furan-2,5-diol, hexahydro-4-[(1E,3S)-3-hydroxy-5-phenyl-1-pentenyl]-, (3aR,4R,5R,6aS)-(9CI); (3aR,4R,5R,6aS)-Hexahydro-4-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]-2H-cyclopenta[b]furan-2,5-diol; Bimatoprost intermediates; Latanoprost intermediates. Grades: 98%. CAS No. 856240-62-5. Molecular formula: C18H24O4. Mole weight: 304.38. | |
| 5-(Diphenylphosphoryl)-N-ethylpentanamide | 5-(Diphenylphosphoryl)-N-ethylpentanamide is one of bimatoprost impurities. Bimatoprost is a prostaglandin analog used topically (as eye drops) to control the progression of glaucoma and in the management of ocular hypertension. Molecular formula: C19H24NO2P. Mole weight: 329.37. | |
| Des-N-Ethylhex-5-enamide 6-Hydroxybimatoprost | Des-N-Ethylhex-5-enamide 6-Hydroxybimatoprost is one of bimatoprost impurities. Bimatoprost is a prostaglandin analog used topically (as eye drops) to control the progression of glaucoma and in the management of ocular hypertension. Molecular formula: C18H26O4. Mole weight: 306.40. | |
Our database is helping our users find suppliers everyday.
