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| Product | Description | |
|---|---|---|
| Abiraterone | Abiraterone. CAS No: 154229-19-3 |  Sarchem Laboratories New Jersey NJ |
| Abiraterone | Abiraterone is a steroidal cytochrome P 450 17α-hydroxylase-17,20-lyase inhibitor (CYP17), is currently undergoing phase II clinical trials as a potential drug for the treatment of androgen-dependent prostate cancer. Group: Biochemicals. Alternative Names: 17-(3-Pyridyl)androsta-5,16-dien-3 β-ol;Androsta-5,16-dien-3-ol. Grades: Reagent Grade. CAS No. 154229-19-3. Pack Sizes: 100mg, 250mg, 1g, 5g. Molecular Formula:?C??H??NO , CAS No:?154229-19-3. US Biological Life Sciences. |  Worldwide |
| 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-d4 | Labeled Abiraterone. A steroidal cytochrome P 450 17α-hydroxylase-17,20-lyase inhibitor (CYP17), is currently undergoing phase II clinical trials as a potential drug for the treatment of androgen-dependent prostate cancer. Group: Biochemicals. Alternative Names: (3 β)-17-(3-Pyridinyl)androsta-5,16-dien-3-ol-d4; CB 7598-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Abiraterone Isopropyl Ether | Abiraterone Isopropyl Ether is an impurity of Abiraterone (A108490), a steroidal cytochrome P 450 17α-hydroxylase-17,20-lyase inhibitor (CYP17), is currently undergoing phase II clinical trials as a potential drug for the treatment of androgen-dependent prostate cancer. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C27H37NO, Molecular Weight: 391.59. US Biological Life Sciences. | Worldwide |
| (16α,17α)-Epoxy 16,17-Dihydroabiraterone | (16α,17α)-Epoxy 16,17-Dihydroabiraterone is an impurity of Abiraterone (A108490), a steroidal cytochrome P 450 17α-hydroxylase-17,20-lyase inhibitor (CYP17), is currently undergoing phase II clinical trials as a potential drug for the treatment of androgen-dependent prostate cancer. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C24H31NO2. US Biological Life Sciences. | Worldwide |
| 3,5-cyclo-Abiraterone | 3,5-cyclo-Abiraterone is derived from Abiraterone (A108490), which is a steroidal cytochrome P 450 17α-hydroxylase-17,20-lyase inhibitor (CYP17), is currently undergoing phase II clinical trials as a potential drug for the treatment of androgen-dependent prostate cancer. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C24H31NO. US Biological Life Sciences. | Worldwide |
| 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. | |
| Abiraterone | Abiraterone blocks the synthesis of androgens by inhibiting CYP17A1. It is used to treat metastatic, castration-resistant prostate cancer. Uses: The treatment of metastatic, castration-resistant prostate cancer. Synonyms: (3beta)-17-(3-pyridinyl)-androsta-5,16-dien-3-ol; 17-(3-Pyridyl)androsta-5,16-dien-3beta-ol; CB 7598; CB-7598; CB7598. Grades: >98%. CAS No. 154229-19-3. Molecular formula: C24H31NO. Mole weight: 349.51. | |
| Abiraterone | Abiraterone Inhibitor. Uses: Scientific use. Product Category: T6216. CAS No. 154229-19-3. |  |
| Abiraterone | Abiraterone is a potent and irreversible CYP17A1 inhibitor with antiandrogen activity, which inhibits both the 17α-hydroxylase and 17,20-lyase activity of the cytochrome p450 enzyme CYP17 with IC 50 s of 2.5 nM and 15 nM, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CB-7598. CAS No. 154229-19-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg; 1 g; 2 g; 5 g. Product ID: HY-70013. |  |
| 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 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardsenzyme activators, inhibitors & substrates. Alternative Names: (3beta)-17-(3-Pyridinyl)-androsta-5,16-dien-3-ol Acetate (Ester), (3beta)-17-(3-Pyridinyl)androsta-5,16-dien-3-yl acetate,Abiraterone acetate, CB 7630, Zytiga. |  |
| 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 D4A metabolite | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Abiraterone decanoate | Abiraterone decanoate is a potent Abiraterone proagent. Abiraterone decanoate provide a controlled release of Abiraterone and long-acting CYP17 inhibition with intramuscular (IM) delivery [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2486052-18-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-145786. | |
| 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 1 | Cas No. 853-23-6. | |
| Abiraterone Impurity 10 | Abiraterone Impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 154229-21-7. Molecular formula: C24H29NO. Mole weight: 347.5. Catalog: APB154229217. | |
| Abiraterone Impurity 21 | Abiraterone Impurity 21. Uses: For analytical and research use. Group: Impurity standards. CAS No. 154229-18-2. Molecular formula: C26H33NO2. Mole weight: 391.56. Catalog: APB154229182. | |
| Abiraterone Impurity 42 | Abiraterone Impurity 42. Uses: For analytical and research use. Group: Impurity standards. CAS No. 100239-45-0. Molecular formula: C21H30O2. Mole weight: 314.47. Catalog: APB100239450. | |
| Abiraterone Impurity 44 | Abiraterone Impurity 44. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1224-94-8. Molecular formula: C19H28O. Mole weight: 272.43. Catalog: APB1224948. | |
| Abiraterone Impurity 6 | Abiraterone Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 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. CAS No. 154229-20-6. Molecular formula: C24H29N. Mole weight: 331.49. Catalog: APB154229206. | |
| Abiraterone Impurity 8 | Abiraterone Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1868064-50-9. Molecular formula: C26H33NO3. Mole weight: 407.55. Catalog: APB1868064509. | |
| Abiraterone Related Compound 1 (Pregnenolone-16-ene Acetate) | Cas No. 979-02-2. | |
| Abiraterone Related Compound 2 | Abiraterone Related Compound 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 124643-35-2. Molecular formula: C20H27F3O4S. Mole weight: 420.49. Catalog: APB124643352. | |
| Abiraterone Related Compound 2 | A related compound of Abiraterone. Synonyms: (5α)-17-(3-Pyridinyl)androst-16-en-3-one; Abiraterone Impurity 2. Grades: > 95%. CAS No. 154229-26-2. Molecular formula: C24H31NO. Mole weight: 349.52. | |
| 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. | |
| Abiraterone Related Compound 6 | Abiraterone Related Compound 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 186826-70-0. Molecular formula: C43H57NO2. Mole weight: 619.93. Catalog: APB186826700. | |
| Abiraterone Related Compound 7 | Abiraterone Related Compound 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 186826-68-6. Molecular formula: C47H61NO4. Mole weight: 704.01. Catalog: APB186826686. | |
| Abiraterone Related Compound 7 | An impurity of Abiraterone , a steroidal cytochrome P 450 17α-hydroxylase-17,20-lyase inhibitor. Synonyms: Abiraterone Impurity 7. Grades: > 95%. Molecular formula: C47H61NO4. Mole weight: 704.01. | |
| Abiraterone Related Compound 9 | Abiraterone Related Compound 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 154229-26-2. Molecular formula: C24H31NO. Mole weight: 349.52. Catalog: APB154229262. | |
| Abiraterone sulfate | Abiraterone sulfate is a metabolite of Abiraterone (HY-148377). Abiraterone is a potent and irreversible CYP17A1 inhibitor with antiandrogen activity [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1993430-25-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-148375. | |
| Abiraterone System Suitability Mixture | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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. | |
| 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. | |
| Anhydro Abiraterone | Anhydro Abiraterone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-Androsta-3,5,16-trien-17-yl-pyridine, Anhydroabiraterone. CAS No. 154229-20-6. Pack Sizes: 10MG. IUPAC Name: 3-[(8R,9S,10R,13S,14S)-10,13-dimethyl-2,7,8,9,11,12,14,15-octahydro-1H-cyclopenta[a]phenanthren-17-yl]pyridine. Molecular formula: C24H29N. Mole weight: 331.49. Catalog: APS154229206. SMILES: C[C@]12CC[C@H]3[C@@H](CC=C4C=CCC[C@]34C)[C@@H]1CC=C2c5cccnc5. Format: Neat. Shipping: Room Temperature. | |
| Δ4-Abiraterone | Δ4-Abiraterone (D4A) is an active metabolite of the CYP17A1 inhibitor abiraterone (Item No. 9002768).1 D4A is an androgen receptor antagonist (IC50 = 5.3 nM) that reduces expression of the androgen receptor target genes PSA, TMPRSS2, and FKBP5 in LNCaP, LAPC4, and C4-2 cell lines. It inhibits the cytochrome P450 (CYP) isoform CYP17A1 by 66.5% when used at a concentration of 1 nM. D4A (10 μM) also blocks SRD5A conversion of Δ4-androstenedione to 5α-androstanedione in LAPC4 cells. In vivo, D4A delays tumor progression in a VCaP mouse xenograft model and increases progression-free survival in a C4-2 mouse xenograft model. Synonyms: CB 7627; D4A. Grades: ≥98%. CAS No. 154229-21-7. Molecular formula: C24H29NO. Mole weight: 347.49. | |
| 16-Bromo-6 β-methoxy-3,5-cycloandrost-16-en-17-yl]-pyridine | 16-Bromo-6 β-methoxy-3,5-cycloandrost-16-en-17-yl]-pyridine is an impurity of Abiraterone (A108490), a steroidal cytochrome P 450 17α-hydroxylase-17,20-lyase inhibitor (CYP17), is currently undergoing phase II clinical trials as a potential drug for the treatment of androgen-dependent prostate cancer. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C25H32BrNO. US Biological Life Sciences. | Worldwide |
| 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. | |
| 17-Iodo-androsta-5,16-diene-3 β-ol | 17-Iodo-androsta-5,16-diene-3 β-ol is an analog of Abiraterone (A108490) and is used as a reagent in the synthesis of C-17-heteroaryl steroidal CYP17 inhibitors / antiandrogens which exhibit antitumor activity. Abiraterone Impurity 5. Group: Biochemicals. Grades: Highly Purified. CAS No. 32138-69-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C19H27IO. US Biological Life Sciences. | Worldwide |
| 1- (Cyclopropylmethyl) piperazine | 1- (Cyclopropylmethyl) piperazine is a compound involved in the preparation of N-substituted piperazinopyridyl steroid derivatives as abiraterone analogs that inhibit growth and induce pro-apoptosis in human hormone-independent prostate cancer cell lines. Group: Biochemicals. Grades: Highly Purified. CAS No. 57184-25-5. Pack Sizes: 250mg, 1g. Molecular Formula: C8H16N2, Molecular Weight: 140.229999999999. US Biological Life Sciences. | Worldwide |
| (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. | |
| Abiaterone-5,6-epoxide | Abiaterone-5,6-Epoxide is an impurity of Abiraterone (A108490), which is a steroidal cytochrome P 450 17α-hydroxylase-17,20-lyase inhibitor (CYP17), is currently undergoing phase II clinical trials as a potential drug for the treatment of androgen-dependent prostate cancer. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg. Molecular Formula: C24H33NO2, Molecular Weight: 367.52. US Biological Life Sciences. | Worldwide |
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