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| Product | Description | |
|---|---|---|
| Abiraterone Acetate 99+% | Abiraterone acetate is a novel steroidal inhibitor of human Cytochrome P450 (17α-Hydroxylase-C17,20-lyase) and a potential agent for the treatment of prostatic cancer. Group: Biochemicals. Alternative Names: 17-(3-Pyridinyl)-androsta-5,16-dien-3-beta-ol acetate. Grades: Reagent Grade. CAS No. 154229-18-2. Pack Sizes: 1g. Molecular Formula: C??H??NO?, Molecular Weight: 391.55. US Biological Life Sciences. |  Worldwide |
| Abiraterone acetate | Abiraterone acetate (CB7630) is an oral, potent, selective, and irreversible inhibitor of CYP17A1 with antiandrogen activity. Abiraterone acetate is a proagent form of Abiraterone (CB7598). Uses: Scientific research. Group: Signaling pathways. Alternative Names: CB7630. CAS No. 154229-18-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-75054. |  |
| Abiraterone Acetate | 17-(Pyridin-3-yl)androsta-5,16-dien-3β-yl acetate. Grades: USP. CAS No. 154229-18-2. Product ID: 8-04971. Molecular formula: C26H33NO2. Mole weight: 391.55. Purity: prostate cancer therapeutic, orally active inhibitor of the steroidal enzyme CYP17A1 (17-alpha-hydroxylase/C17,20 lyase). Reference: R. Sawant V. Torchilin Methods of Molecular Biology, 624 pp. 131-149, 2010 ; A. Lukyanov, Z. Gao, V. Torchilin J. Control Release, 91(1-2) 97-102, 2003 ; S. Shaguna et al. Molecular Therapy, 2011, doi:10.1038/mt.2011.21. |  |
| Abiraterone Acetate-5,6-Epoxide | Abiraterone Acetate-5,6-Epoxide is an impurity of Abiraterone acetate. Abiraterone acetate is a CYP17A1 inhibitor and by extension androgen synthesis inhibitor. Synonyms: (3S, 4aR, 5aS, 6aS, 6bS, 9aS, 11aS, 11bR)-9a, 11b-dimethyl-9-(pyridin-3-yl)-1, 2, 3, 4, 5a, 6, 6a, 6b, 7, 9a, 10, 11, 11a, 11b-tetradecahydrocyclopenta[1, 2]phenanthro[8a, 9-b]oxiren-3-yl acetate; (3β,5α,6α)-5,6-epoxy-17-(3-pyridinyl)-3-androst-16-en-3-ol-3-acetate. CAS No. 1868064-50-9. Molecular formula: C26H33NO3. Mole weight: 407.55. |  |
| Abiraterone Acetate N-Oxide | Abiraterone Acetate N-Oxide is an impurity of Abiraterone acetate. Abiraterone acetate is a CYP17A1 inhibitor and by extension androgen synthesis inhibitor. Synonyms: 3-((3S,8R,9S,10R,13S,14S)-3-acetoxy-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)pyridine 1-oxide. CAS No. 2517964-85-9. Molecular formula: C26H33NO3. Mole weight: 407.55. | |
| Abiraterone acetate (Standard) | Abiraterone acetate (Standard) is the analytical standard of Abiraterone acetate. This product is intended for research and analytical applications. Abiraterone acetate (CB7630) is an oral, potent, selective, and irreversible inhibitor of CYP17A1 with antiandrogen activity. Abiraterone acetate is a proagent form of Abiraterone (CB7598). Uses: Scientific research. Group: Signaling pathways. Alternative Names: CB7630 (Standard). CAS No. 154229-18-2. Pack Sizes: 5 mg; 10 mg; 50 mg. Product ID: HY-75054R. | |
| Abiraterone Related Compound 1 (Pregnenolone-16-ene Acetate) | Cas No. 979-02-2. | |
| Abiraterone Related Compound 3 (Pregnenolone-16-ene Acetate Oxime) | Pregnenolone-16-ene Acetate Oxime is used in the synthesis of pegnange derivatives as antioxidant and anti-dyslipidemic agents. Synonyms: Abiraterone Impurity 3,Pregnenolone-16-ene Acetate Oxime. Grades: > 95%. CAS No. 2174-13-2. Molecular formula: C23H33NO3. Mole weight: 371.52. | |
| Abiraterone Related Compound 4 (Prasterone Acetate Triflate) | An impurity of Abiraterone, a steroid hormone involved in the steroidogenesis of progesterone, mineralocorticoids, glucocorticoids, androgens, and estrogens. Synonyms: Abiraterone Impurity 4, Prasterone Acetate Triflate. Grades: > 95%. CAS No. 115375-60-5. Molecular formula: C22H29F3O5S. Mole weight: 462.53. | |
| α-Epoxyabiraterone acetate | An impurity of Abiraterone. Abiraterone acetate is a CYP17A1 inhibitor and by extension androgen synthesis inhibitor. In combination with prednisone, it is indicated for the treatment of patients with metastatic castration-resistant prostate cancer who have already received prior chemotherapy containing docetaxel under the trade name Zytiga. Synonyms: (4S, 6aR, 6bS, 8aS, 8bR, 9aR, 10aS, 10bR)-6a, 8a-Dimethyl-8b-(pyridin-3-yl)-3, 4, 5, 6, 6a, 6b, 7, 8, 8a, 8b, 9a, 10, 10a, 10b-tetradecahydro-1H-naphtho[2', 1':4, 5]indeno[1, 2-b]oxiren-4-yl Acetate. Grades: 95%. Molecular formula: C26H33NO3. Mole weight: 407.55. | |
| 17-(3-Pyridyl)-5,16-androstadien-3beta-acetate | 17-(3-Pyridyl)-5,16-androstadien-3beta-acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 17-(3-pyridyl)-5,16-androstadien-3beta-acetate; Abiraterone acetate. Product Category: Steroidal Compounds. CAS No. 154229-18-2. Molecular formula: C26H33NO2. Mole weight: 391.6. Purity: 0.98. IUPACName: [(3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-pyridin-3-yl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl]acetate. Canonical SMILES: CC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CC=C4C5=CN=CC=C5)C)C. Density: 1.14g/cm³. Product ID: ACM154229182. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-Deoxy-3-acetyl abiraterone-3-ene | An impurity of Abiraterone. Abiraterone acetate is a CYP17A1 inhibitor and by extension androgen synthesis inhibitor. In combination with prednisone, it is indicated for the treatment of patients with metastatic castration-resistant prostate cancer who have already received prior chemotherapy containing docetaxel under the trade name Zytiga. Synonyms: 1-((8R,9S,10R,13S,14S)-10,13-Dimethyl-17-(pyridin-3-yl)-2,7,8,9,10,11,12,13,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl)ethanone. Grades: 95%. Molecular formula: C26H31NO. Mole weight: 373.54. | |
| 3-Deoxy 3-chloroabiraterone | An impurity of Abiraterone. Abiraterone acetate is a CYP17A1 inhibitor and by extension androgen synthesis inhibitor. In combination with prednisone, it is indicated for the treatment of patients with metastatic castration-resistant prostate cancer who have already received prior chemotherapy containing docetaxel under the trade name Zytiga. Synonyms: 3-((8R,9S,10R,13S,14S)-3-Chloro-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)pyridine. Grades: 95%. Molecular formula: C24H30ClN. Mole weight: 367.95. | |
| (3S, 4aS, 5aR, 6aS, 6bS, 9aS, 11aS, 11bR)-9a, 11b-dimethyl-9-(pyridin-3-yl)-1, 2, 3, 4, 5a, 6, 6a, 6b, 7, 9a, 10, 11, 11a, 11b-tetradecahydrocyclopenta[1, 2]phenanthro[8a, 9-b]oxiren-3-yl acetate | (3S, 4aS, 5aR, 6aS, 6bS, 9aS, 11aS, 11bR)-9a, 11b-dimethyl-9-(pyridin-3-yl)-1, 2, 3, 4, 5a, 6, 6a, 6b, 7, 9a, 10, 11, 11a, 11b-tetradecahydrocyclopenta[1, 2] phenanthro[8a,9-b]oxiren-3-yl acetate is an impurity of Abiraterone acetate. Abiraterone acetate is a CYP17A1 inhibitor and by extension androgen synthesis inhibitor. CAS No. 1868064-76-9. Molecular formula: C26H33NO3. Mole weight: 407.55. | |
| Abiraterone | Abiraterone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Abiraterone; (3beta)-17-(3-pyridinyl)-androsta-5,16-dien-3-ol. Product Category: Steroidal Compounds. Appearance: white solid. CAS No. 154229-19-3. Molecular formula: C24H31NO. Mole weight: 349.51. Purity: 0.98. IUPACName: (3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-pyridin-3-yl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-ol. Canonical SMILES: CC12CCC(CC1=CCC3C2CCC4(C3CC=C4C5=CN=CC=C5)C)O. Density: 1.14g/cm³. Product ID: ACM154229193. Alfa Chemistry ISO 9001:2015 Certified. Categories: Abiraterone acetate. | |
| Abiraterone Epoxide Impurity | Abiraterone Epoxide Impurity. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (4S, 6aR, 6bS, 8aS, 8bS, 9aS, 10aS, 10bR)-6a, 8a-dimethyl-8b-(pyridin-3-yl)-3, 4, 5, 6, 6a, 6b, 7, 8, 8a, 8b, 9a, 10, 10a, 10b-tetradecahydro-1H-naphtho[2', 1':4, 5]indeno[1, 2-b]oxiren-4-yl acetate. CAS No. 2484719-26-6. Molecular Formula: C26H33NO3. Mole Weight: 407.55. Catalog: APB2484719266. |  |
| Abiraterone Ethyl Ether | Abiraterone Ethyl Ether is an impurity of Abiraterone acetate. Abiraterone acetate is a CYP17A1 inhibitor and by extension androgen synthesis inhibitor. Synonyms: 3-((3S,8R,9S,10R,13S,14S)-3-ethoxy-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)pyridine. CAS No. 2484719-14-2. Molecular formula: C26H35NO. Mole weight: 377.56. | |
| Abiraterone Impurity 10 | Abiraterone Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-(pyridin-4-yl)-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl acetate. CAS No. 165334-69-0. Molecular Formula: C26H33NO2. Mole Weight: 391.55. Catalog: APB165334690. | |
| Abiraterone Impurity 14 | Abiraterone Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3S,8R,9S,10R,13S,14S)-10,13-dimethyl-7,17-dioxo-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl acetate. Molecular Formula: C21H28O4. Mole Weight: 344.44. Catalog: APB02815. | |
| Abiraterone Impurity 16 | Abiraterone Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3S,5S,8R,9S,10S,13S,14S)-10,13-dimethyl-17-(pyridin-3-yl)-2,3,4,5,6,7,8,9,10,11,12,13,14,15-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl acetate. CAS No. 219843-76-2. Molecular Formula: C26H35NO2. Mole Weight: 393.56. Catalog: APB219843762. | |
| Abiraterone Impurity 4 | Abiraterone Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (4S, 6aR, 6bS, 8aS, 8bR, 9aR, 10aS, 10bR)-6a, 8a-dimethyl-8b-(pyridin-3-yl)-3, 4, 5, 6, 6a, 6b, 7, 8, 8a, 8b, 9a, 10, 10a, 10b-tetradecahydro-1H-naphtho[2', 1':4, 5]indeno[1, 2-b]oxiren-4-yl acetate. CAS No. 2484719-11-9. Molecular Formula: C26H33NO3. Mole Weight: 407.55. Catalog: APB2484719119. | |
| Abiraterone Impurity 5 | Abiraterone Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3S,8R,9S,10R,13S,14S)-10,13-dimethyl-7-oxo-17-(pyridin-3-yl)-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl acetate. Molecular Formula: C26H31NO3. Mole Weight: 405.53. Catalog: APB02262. | |
| Abiraterone Impurity 9 | Abiraterone Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-(pyridin-2-yl)-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl acetate. CAS No. 165334-72-5. Molecular Formula: C26H33NO2. Mole Weight: 391.55. Catalog: APB165334725. | |
| Anhydro abiraterone | An impurity of Abiraterone. Abiraterone acetate is a CYP17A1 inhibitor and by extension androgen synthesis inhibitor. In combination with prednisone, it is indicated for the treatment of patients with metastatic castration-resistant prostate cancer who have already received prior chemotherapy containing docetaxel under the trade name Zytiga. Synonyms: 3-Androsta-3,5,16-trien-17-yl-pyridine; 3-((8R,9S,10R,13S,14S)-10,13-Dimethyl-2,7,8,9,10,11,12,13,14,15-decahydro-1H-cyclopenta[a]phenanthren-17-yl)pyridine; 17-(3-Pyridyl)androsta-3,5,16-triene. Grades: 95%. CAS No. 154229-20-6. Molecular formula: C24H29N. Mole weight: 331.49. | |
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