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| Product | Description | |
|---|---|---|
| Dobutamine Impurity 20 (Hydrochloride) | Dobutamine Impurity 20 (Hydrochloride). Uses: For analytical and research use. Alternative Names: N-(4-ethoxy-3-methoxyphenethyl)-4-(4-methoxyphenyl)butan-2-amine hydrochloride. Molecular formula: C22H31NO3·HCl. Mole weight: 393.95. Catalog: APB05157. |  |
| Dobutamine Impurity 21 (Hydrochloride) | Dobutamine Impurity 21 (Hydrochloride). Uses: For analytical and research use. Alternative Names: N-(3,4-dimethoxyphenethyl)-4-(4-methoxyphenyl)butan-2-amine compound with chloromethane (1:1) hydrochloride. Molecular formula: C22H32ClNO3·HCl. Mole weight: 430.41. Catalog: APB05155. | |
| Dobutamine Impurity 22 (Hydrochloride) | Dobutamine Impurity 22 (Hydrochloride). Uses: For analytical and research use. Alternative Names: N-(3,4-dimethoxyphenethyl)-4-(4-methoxyphenyl)-N-methylbutan-2-amine hydrochloride. Molecular formula: C22H31NO3·HCl. Mole weight: 393.95. Catalog: APB05156. | |
| Dobutamine Impurity 23 | Dobutamine Impurity 23. Uses: For analytical and research use. Alternative Names: 1-(3-chlorobutyl)-4-methoxybenzene. Molecular formula: C11H15ClO. Mole weight: 198.69. Catalog: APB01107. | |
| Dobutamine Impurity 24 | Dobutamine Impurity 24. Uses: For analytical and research use. CAS No. 74882-32-9. Molecular formula: C19H22O3. Mole weight: 298.38. Catalog: APB74882329. | |
| Dobutamine Impurity 25 | Dobutamine Impurity 25. Uses: For analytical and research use. CAS No. 41973-35-7. Molecular formula: C19H24O3. Mole weight: 300.4. Catalog: APB41973357. | |
| Dobutamine Impurity 25 | Dobutamine Impurity 25. Uses: For analytical and research use. Alternative Names: 4-(4-methoxyphenyl)but-3-en-2-one. CAS No. 943-88-4. Molecular formula: C11H12O2. Mole weight: 176.21. Catalog: APB943884. | |
| Dobutamine Impurity 26 | Dobutamine Impurity 26. Uses: For analytical and research use. Alternative Names: bis(3,4-dimethoxyphenethyl)amine. CAS No. 24997-88-4. Molecular formula: C20H27NO4. Mole weight: 345.43. Catalog: APB24997884. | |
| Dobutamine Impurity 26 | Dobutamine Impurity 26. Uses: For analytical and research use. Molecular formula: C18H23NO4. Mole weight: 317.39. Catalog: APB10438. | |
| Dobutamine Impurity 27 | Dobutamine Impurity 27. Uses: For analytical and research use. Alternative Names: 4-methoxybenzaldehyde. Molecular formula: C8H8O2. Mole weight: 136.15. Catalog: APB05153. | |
| Dobutamine Impurity 28 | Dobutamine Impurity 28. Uses: For analytical and research use. Alternative Names: (E)-4-(4-methoxyphenyl)but-3-en-2-one. Molecular formula: C11H12O2. Mole weight: 176.21. Catalog: APB05154. | |
| Dobutamine Impurity 29 | Dobutamine Impurity 29. Uses: For analytical and research use. Alternative Names: (4-methoxyphenyl)methanol. Molecular formula: C8H10O2. Mole weight: 138.16. Catalog: APB05152. | |
| Dobutamine Impurity 3 | Dobutamine Impurity 3. Uses: For analytical and research use. Alternative Names: 4-(3-hydroxybutyl)phenol. CAS No. 69617-84-1. Molecular formula: C10H14O2. Mole weight: 166.22. Catalog: APB69617841. | |
| Dobutamine Impurity 30 | Dobutamine Impurity 30. Uses: For analytical and research use. Alternative Names: 4-(4-ethoxyphenyl)butan-2-one. Molecular formula: C12H16O2. Mole weight: 192.25. Catalog: APB05150. | |
| Dobutamine Impurity 31 | Dobutamine Impurity 31. Uses: For analytical and research use. Alternative Names: 4-(2-(hydroxy(4-(4-hydroxyphenyl)butan-2-yl)amino)ethyl)benzene-1,2-diol. Molecular formula: C18H23NO4. Mole weight: 317.38. Catalog: APB05151. | |
| Dobutamine Impurity 32 | Dobutamine Impurity 32. Uses: For analytical and research use. Alternative Names: 4-(2-((4-hydroxybenzyl)amino)ethyl)benzene-1,2-diol. Molecular formula: C15H17NO3. Mole weight: 259.30. Catalog: APB01108. | |
| Dobutamine Impurity 32 | Dobutamine Impurity 32. Uses: For analytical and research use. CAS No. 14165-67-4. Molecular formula: C17H21NO4S. Mole weight: 335.42. Catalog: APB14165674. | |
| Dobutamine Impurity 33 | Dobutamine Impurity 33. Uses: For analytical and research use. Alternative Names: 2-(3,4-dimethoxyphenyl)-N-(4-methoxybenzyl)ethanamine. Molecular formula: C18H23NO3. Mole weight: 301.17. Catalog: APB05148. | |
| Dobutamine Impurity 33 (Hydrochloride) | Dobutamine Impurity 33 (Hydrochloride). Uses: For analytical and research use. Alternative Names: 2-(3,4-dimethoxyphenyl)-N-(4-methoxybenzyl)ethanamine hydrochloride. Molecular formula: C18H23NO3·HCl. Mole weight: 337.63. Catalog: APB05149. | |
| Dobutamine Impurity 34 | Dobutamine Impurity 34. Uses: For analytical and research use. Alternative Names: 1-(4-(4-hydroxyphenyl)butan-2-yl)-2,3-dihydro-1H-indole-5,6-dione. Molecular formula: C18H19NO3. Mole weight: 297.35. Catalog: APB05146. | |
| Dobutamine Impurity 35 | Dobutamine Impurity 35. Uses: For analytical and research use. Alternative Names: 1-(4-(4-hydroxyphenyl)butan-2-yl)-1H-indole-5,6(4H,7H)-dione. Molecular formula: C18H19NO3. Mole weight: 297.35. Catalog: APB05147. | |
| Dobutamine Impurity 36 | Dobutamine Impurity 36. Uses: For analytical and research use. Alternative Names: 6-hydroxy-1-(4-(4-hydroxyphenyl)butan-2-yl)-1H-indol-5(7aH)-one. Molecular formula: C18H19NO3. Mole weight: 297.35. Catalog: APB02231. | |
| Dobutamine Impurity 4 | Dobutamine Impurity 4. Uses: For analytical and research use. Alternative Names: 4-(3-{[2-(3,4-dimethoxyphenyl)ethyl]amino}butyl)phenol. CAS No. 140165-60-2. Molecular formula: C20H27NO3. Mole weight: 329.43. Catalog: APB140165602. | |
| Dobutamine Impurity 4 (Hydrochloride) | Dobutamine Impurity 4 (Hydrochloride). Uses: For analytical and research use. Alternative Names: 4-(3-((3,4-dimethoxyphenethyl)amino)butyl)phenol hydrochloride. Molecular formula: C20H27NO3·HCl. Mole weight: 365.89. Catalog: APB01109. | |
| Dobutamine Impurity 5 | Dobutamine Impurity 5. Uses: For analytical and research use. Alternative Names: 5-(2-{[4-(4-hydroxyphenyl)butan-2-yl]amino}ethyl)-2-methoxyphenol. CAS No. 334947-74-9. Molecular formula: C19H25NO3. Mole weight: 315.41. Catalog: APB334947749. | |
| Dobutamine Impurity 56 | Dobutamine Impurity 56. Uses: For analytical and research use. Alternative Names: 4-(2-((4-(4-hydroxyphenyl)butan-2-yl)(methyl)amino)ethyl)benzene-1,2-diol. Molecular formula: C19H25NO3. Mole weight: 315.41. Catalog: APB05247. | |
| Dobutamine Impurity 57 | Dobutamine Impurity 57. Uses: For analytical and research use. Alternative Names: 4-(2-(ethyl(4-(4-hydroxyphenyl)butan-2-yl)amino)ethyl)benzene-1,2-diol. Molecular formula: C20H27NO3. Mole weight: 329.43. Catalog: APB05246. | |
| Dobutamine Impurity 5 (Hydrochloride) | Dobutamine Impurity 5 (Hydrochloride). Uses: For analytical and research use. Alternative Names: 5-(2-((4-(4-hydroxyphenyl)butan-2-yl)amino)ethyl)-2-methoxyphenol hydrochloride. Molecular formula: C19H25NO3·HCl. Mole weight: 351.87. Catalog: APB01110. | |
| Dobutamine Impurity 6 | Dobutamine Impurity 6. Uses: For analytical and research use. Alternative Names: 4-(2-{[4-(4-methoxyphenyl)butan-2-yl]amino}ethyl)benzene-1,2-diol. CAS No. 334947-75-0. Molecular formula: C19H25NO3. Mole weight: 315.41. Catalog: APB334947750. | |
| Dobutamine Impurity 6 | Dobutamine Impurity 6. Uses: For analytical and research use. CAS No. 33978-72-2. Molecular formula: C21H29NO4. Mole weight: 359.47. Catalog: APB33978722. | |
| Dobutamine Impurity 6 (Hydrochloride) | Dobutamine Impurity 6 (Hydrochloride). Uses: For analytical and research use. Alternative Names: 4-(2-((4-(4-methoxyphenyl)butan-2-yl)amino)ethyl)benzene-1,2-diol hydrochloride. Molecular formula: C19H25NO3·HCl. Mole weight: 351.87. Catalog: APB05166. | |
| Dobutamine Impurity 7 | Dobutamine Impurity 7. Uses: For analytical and research use. Alternative Names: 2-methoxy-4-(2-((4-(4-methoxyphenyl)butan-2-yl)amino)ethyl)phenol. CAS No. 334947-72-7. Molecular formula: C20H27NO3. Mole weight: 329.43. Catalog: APB334947727. | |
| Dobutamine Impurity 7 (Hydrochloride) | Dobutamine Impurity 7 (Hydrochloride). Uses: For analytical and research use. Alternative Names: 334947-72-7 (free base); 2-methoxy-4-(2-((4-(4-methoxyphenyl)butan-2-yl)amino)ethyl)phenol hydrochloride. Molecular formula: C20H27NO3·HCl. Mole weight: 365.89. Catalog: APB05165. | |
| Dobutamine Impurity 8 | Dobutamine Impurity 8. Uses: For analytical and research use. Alternative Names: 2-methoxy-5-(2-{[4-(4-methoxyphenyl)butan-2-yl]amino}ethyl)phenol. CAS No. 334947-73-8. Molecular formula: C20H27NO3. Mole weight: 329.43. Catalog: APB334947738. | |
| Dobutamine Impurity 8 (Hydrochloride) | Dobutamine Impurity 8 (Hydrochloride). Uses: For analytical and research use. Alternative Names: 2-methoxy-5-(2-((4-(4-methoxyphenyl)butan-2-yl)amino)ethyl)phenol hydrochloride. Molecular formula: C20H27NO3·HCl. Mole weight: 365.89. Catalog: APB05164. | |
| Dobutamine Impurity 9 | Dobutamine Impurity 9. Uses: For analytical and research use. Alternative Names: 4-(4-methoxyphenyl)butan-2-ol. CAS No. 67952-38-9. Molecular formula: C11H16O2. Mole weight: 180.24. Catalog: APB67952389. | |
| Dobutamine Impurity B | Dobutamine Impurity B. Uses: For analytical and research use. Alternative Names: 4-(4-hydroxyphenyl)butan-2-one. CAS No. 5471-51-2. Molecular formula: C10H12O2. Mole weight: 164.2. Catalog: APB5471512. | |
| Dobutamine Impurity D | Dobutamine Impurity D. Uses: For analytical and research use. Alternative Names: 4-(2-((4-(4-hydroxy-3-methylphenyl)butan-2-yl)amino)ethyl)benzene-1,2-diol. Molecular formula: C19H25NO3. Mole weight: 315.41. Catalog: APB05162. | |
| Dobutamine Impurity D | Dobutamine Impurity D. Uses: For analytical and research use. CAS No. 82473-36-7. Molecular formula: C19H26ClNO3. Mole weight: 351.87. Catalog: APB82473367. | |
| Dobutamine Impurity D HBr | Dobutamine Impurity D HBr. Uses: For analytical and research use. Alternative Names: 4-(2-((4-(4-hydroxy-3-methylphenyl)butan-2-yl)amino)ethyl)benzene-1,2-diol hydrobromide. Molecular formula: C19H25NO3·HBr. Mole weight: 396.32. Catalog: APB05163. | |
| Dobutamine Impurity E | Dobutamine Impurity E. Uses: For analytical and research use. Alternative Names: 4-(4-methoxyphenyl)butan-2-one. CAS No. 104-20-1. Molecular formula: C11H14O2. Mole weight: 178.23. Catalog: APB104201. | |
| Dobutamine Impurity J HCl | Dobutamine Impurity J HCl. Uses: For analytical and research use. CAS No. 95231-13-3. Molecular formula: C19H26ClNO3. Mole weight: 351.87. Catalog: APB95231133. | |
| Docarpamine | Docarpamine is a prodrug of dopamine. Alternative Names: docarpamine; 74639-40-0; Tanadopa; TA-870; UNII-RPQ57D8S72. Grades: 95%. CAS No. 74639-40-0. Molecular formula: C21H30N2O8S. Mole weight: 470.54. |  |
| Docetaxal | Docetaxal. Group: Biochemicals. Alternative Names: (αR, βS)- β - [ [ (1, 1-Dimethylethoxy) carbonyl] amino] - α -hydroxy Benzene propanoic Acid (2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-6, 12b-Bis(acetyloxy)-12-(benzoyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-4, 11-dihydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl Ester; 10-Acetyldocetaxel; 10-Acetyltaxotere; PNU 101383. Grades: Highly Purified. CAS No. 125354-16-7. Pack Sizes: 5mg. Molecular Formula: C45H55NO15, Molecular Weight: 849.92. US Biological Life Sciences. |  Worldwide |
| Docetaxal-d9 | Docetaxal-d9. Group: Biochemicals. Alternative Names: (αR, βS)- β - [ [ (1, 1-Dimethylethoxy) carbonyl] amino] - α -hydroxy Benzene propanoic Acid (2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-6, 12b-Bis(acetyloxy)-12-(benzoyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-4, 11-dihydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl Ester-d9; 10-Acetyldocetaxel-d9; 10-Acetyltaxotere-d9; PNU 101383-d9. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C45H46D9NO15, Molecular Weight: 858.97. US Biological Life Sciences. | Worldwide |
| Docetaxel | An antineoplastic. An antimitotic agent that promotes the assembly of microtublules and inhibits their depolymerization to free tubulin. Docetaxel is of the chemotherapy drug class; taxane, and is a semi-synthetic analogue of paclitaxel (Taxol), an extract from the bark of the rare Pacific yew tree Taxus brevifolia. Due to scarcity of paclitaxel, extensive research was carried out leading to the formulation of docetaxel - an esterified product of 10-deacetyl baccatin III, which is extracted from the renewable and more readily available leaves of the European yew tree. Group: Biochemicals. Alternative Names: Docecad; N-debenzoyl-N-tert-butoxycarbonyl-10-deacetyltaxol; NSC 628503; RP 56976; Taxoltere metro; docetaxol; Taxotere. Grades: Highly Purified. CAS No. 114977-28-5. Pack Sizes: 100mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Docetaxel | 500mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C43H53NO14. CAS No. 114977-28-5. Prepack ID 75180981-500mg. Molecular Weight 807.88. See USA prepack pricing. |  |
| Docetaxel | 100mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C43H53NO14. CAS No. 114977-28-5. Prepack ID 75180981-100mg. Molecular Weight 807.88. See USA prepack pricing. | |
| Docetaxel | Docetaxel, an analog of paclitaxel, is an inhibitor of depolymerisation of microtubules by binding to stabilized microtubules. Group: Inhibitors. Alternative Names: NSC 628503,RP56976. CAS No. 114977-28-5. Pack Sizes: 10mg. Product ID: S1148. Formula: C43H53NO14. Smiles: CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1OC(=O)C(C(C5=CC=CC=C5)NC(=O)OC(C)(C)C)O)O)OC(=O)C6=CC=CC=C6)(CO4)OC(=O)C)O)C)O. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| Docetaxel | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C43H53NO14. CAS No. 114977-28-5. Prepack ID 75180981-1g. Molecular Weight 807.88. See USA prepack pricing. | |
| Docetaxel | Docetaxel, also called Taxoltere metro, a semisynthetic side-chain analogue of taxol differing at two positions in its chemical structure, is an inhibitior of microtubule disassembly (IC50 = 0.2 μM). And it inhibits cell replication (IC50 = 0.13 μM). Uses: Antitumor. Alternative Names: docetaxel; docetaxel anhydrous; docetaxel hydrate; docetaxel trihydrate; docetaxol; N-debenzoyl-N-tert-butoxycarbonyl-10-deacetyltaxol; NSC 628503; RP 56976; RP-56976; Taxoltere metro; 114977-28-5. Grades: 98%~102%. CAS No. 114977-28-5. Molecular formula: C43H53NO14. Mole weight: 807.88. | |
| Docetaxel | Docetaxel (RP-56976) is a microtubule depolymerization inhibitor, with an IC50 of 0.2 μM. Docetaxel attenuates the effects of bcl-2 and bcl-xL gene expression. Docetaxel arrests the cell cycle at G2/M and leads to cell apoptosis. Docetaxel has anti-cancer activity[1][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: RP-56976. CAS No. 114977-28-5. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 200 mg; 1 g. Product ID: HY-B0011. |  |
| Docetaxel 2',7,10-Tris(triethylsilyl) Ether | Used in the preparation of Paclitaxel (P132500) derivatives. Group: Biochemicals. Alternative Names: 2', 7, 10-Tris (triethylsilyl) docetaxel; [2aR-[2aα,4 β,4a β,6 β, 9α(αR*, βS*), 11α, 12α, 12aα, 12bα]]- β -[[ (1, 1-Dimethylethoxy) carbonyl]amino]-α -[ (triethylsilyl) oxy]-benzenepropanoic Acid 12b- (Acetyloxy)-12- (benzoyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-11-hydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-4, 6-bis[ (triethylsilyl)oxy]-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl Ester. Grades: Highly Purified. CAS No. 149107-86-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Docetaxel Crotonaldehyde Analog | Docetaxel Crotonaldehyde Analog is an impurity of Docetaxel. Grades: > 95%. Molecular formula: C43H51NO14. Mole weight: 805.86. | |
| Docetaxel-d5 | A labeled semisynthetic derivative of Paclitaxel. An antimitotic agent that promotes the assembly of micro-tubules and inhibits their de-polymerization to free tubulin. An antineoplastic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Docetaxel-d5 2',7,10-Tris(triethylsilyl) Ether | Used in the preparation of Paclitaxel (P132500) derivatives. Group: Biochemicals. Alternative Names: 2', 7, 10-Tris (triethylsilyl) docetaxel-d5; [2aR-[2aα,4 β,4a β,6 β, 9α(αR*, βS*), 11α, 12α, 12aα, 12bα]]- β -[[ (1, 1-Dimethylethoxy) carbonyl]amino]-α -[ (triethylsilyl) oxy]-benzenepropanoic-d5 Acid 12b- (Acetyloxy)-12- (benzoyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-11-hydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-4, 6-bis[ (triethylsilyl)oxy]-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl Ester. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Docetaxel-d9 | Docetaxel-d9 is the deuterium labeled Docetaxel. Docetaxel (RP-56976) is a microtubule?depolymerization inhibitor, with an IC50 of 0.2 μM. Docetaxel attenuates the effects of?bcl-2 and bcl-xL gene expression. Docetaxel arrests the cell cycle at G2/M and leads to cell apoptosis. Docetaxel has anti-cancer activity[1][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: RP-56976-d9. CAS No. 940867-25-4. Pack Sizes: 1 mg. Product ID: HY-B0011S. | |
| Docetaxel-[d9] | Docetaxel-[d9] is the labelled analogue of Docetaxel. Docetaxel is a chemotherapy medication used to treat a number of types of cancer. Alternative Names: Docetaxel D9. Grades: 95% by HPLC; 95% atom D. CAS No. 940867-25-4. Molecular formula: C43H44D9NO14. Mole weight: 816.93. | |
| Docetaxel-d9 (Taxotere-d9) | An antineoplastic. An antimitotic agent that promotes the assembly of microtublules and inhibits their depolymerization to free tubulin. Group: Biochemicals. Grades: Highly Purified. CAS No. 940867-25-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Docetaxel EP Impurity A | Docetaxel EP Impurity A is an impurity of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Alternative Names: 2-O-desbenzoyl-2-O-tiglyldocetaxel; 5β,20-epoxy-1,7β,10β-trihydroxy-9-oxotax-11-ene-2α,4,13α-triyl 4-acetate 13-[(2R,3S)-3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-hydroxy-3-phenylpropanoate] 2-[(2E)-2-methylbut-2-enoate]. CAS No. 1887057-05-7. Molecular formula: C41H55NO14. Mole weight: 785.87. | |
| Docetaxel EP Impurity A | Docetaxel EP Impurity A. Uses: For analytical and research use. Alternative Names: (E)-(2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-acetoxy-9-(((2R,3S)-3-((tert-butoxycarbonyl)amino)-2-hydroxy-3-phenylpropanoyl)oxy)-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxet-12-yl 2-methylbut-2-enoate. CAS No. 1887057-05-7. Molecular formula: C41H55NO14. Mole weight: 785.87. Catalog: APB1887057057. | |
| Docetaxel EP Impurity B | A novel taxoid having remarkable anti-tumor properties. Docetaxel intermediate. This product is unstable in solution, epimerize. Alternative Names: 6-Oxo Docetaxel (USP); 10-Oxo Docetaxel; 10-Deoxy-10-Oxo Docetaxel; 5β,20-Epoxy-1,7β-dihydroxy-9,10-dioxotax-11-ene-2α,4,13α-triyl 4-acetate 2-benzoate 13-[(2R,3S)-3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-hydroxy-3-phenylpropanoate] (as per EP); (2aR,4S,4aS,9S,11S,12S,12aR,12bS)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-Dodecahydro-4,9,11,12,12b-pentahydroxy-4a,8,13,13-tetramethyl-7,11-methano-5H-cyclodeca[3,4]benz[1,2-b]oxet-5,6-dione 12b-acetate, 12-benzoate, 9-ester. Grades: >98%. CAS No. 167074-97-7. Molecular formula: C43H51NO14. Mole weight: 805.86. | |
| Docetaxel EP Impurity B | Docetaxel EP Impurity B. Uses: For analytical and research use. Alternative Names: 10-deoxy-10-oxodocetaxel; (2aR,4S,4aS,9S,11S,12S,12aR,12bS)-12b-acetoxy-9-(((2R,3S)-3-((tert-butoxycarbonyl)amino)-2-hydroxy-3-phenylpropanoyl)oxy)-4,11-dihydroxy-4a,8,13,13-tetramethyl-5,6-dioxo-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxet-12-yl benzoate. CAS No. 167074-97-7. Molecular formula: C43H51NO14. Mole weight: 805.86. Catalog: APB167074977. | |
| Docetaxel EP Impurity C | Docetaxel EP Impurity C is an impurity of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Alternative Names: 4-epi-Docetaxel (USP); 4-Epidocetaxel; 7-Epidocetaxel; 7-Epitaxotere; 5β,20-epoxy-1,7α,10β-trihydroxy-9-oxotax-11-ene-2α,4,13α-triyl 4-acetate 2-benzoate 13-[(2R,3S)-3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-hydroxy-3-phenylpropanoate]. Grades: >98%. CAS No. 153381-68-1. Molecular formula: C43H53NO14. Mole weight: 807.88. | |
| Docetaxel EP Impurity C | Docetaxel EP Impurity C. Uses: For analytical and research use. Alternative Names: 7-epi-Docetaxel; (2aR,4R,4aS,6R,9S,11S,12S,12aR,12bS)-12b-acetoxy-9-(((2R,3S)-3-((tert-butoxycarbonyl)amino)-2-hydroxy-3-phenylpropanoyl)oxy)-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxet-12-yl benzoate. CAS No. 153381-68-1. Molecular formula: C43H53NO14. Mole weight: 807.88. Catalog: APB153381681. | |
| Docetaxel EP Impurity D | Docetaxel EP Impurity D is an impurity of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Alternative Names: 4-Epi-6-Oxo Docetaxel (USP); 10-Deoxy-10-Oxo-7-epi-Docetaxel; 4-epi-6-Oxodocetaxel; 5β,20-Epoxy-1,7α-dihydroxy-9,10-dioxotax-11-ene-2α,4,13α-triyl 4-acetate 2-benzoate 13-[(2R,3S)-3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-hydroxy-3-phenylpropanoate]. Grades: >98%. CAS No. 162784-72-7. Molecular formula: C43H51NO14. Mole weight: 805.86. | |
| Docetaxel EP Impurity D | Docetaxel EP Impurity D. Uses: For analytical and research use. Alternative Names: (2aR,4R,4aS,9S,11S,12S,12aR,12bS)-12b-acetoxy-9-(((2R,3S)-3-((tert-butoxycarbonyl)amino)-2-hydroxy-3-phenylpropanoyl)oxy)-4,11-dihydroxy-4a,8,13,13-tetramethyl-5,6-dioxo-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxet-12-yl benzoate. CAS No. 162784-72-7. Molecular formula: C43H51NO14. Mole weight: 805.86. Catalog: APB162784727. | |
| Docetaxel EP Impurity E | Docetaxel EP Impurity E. Uses: For analytical and research use. Alternative Names: (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-acetoxy-4,6,9,11-tetrahydroxy-4a,8,13,13-tetramethyl-5-oxo-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxet-12-yl benzoate. CAS No. 32981-86-5. Molecular formula: C29H36O10. Mole weight: 544.59. Catalog: APB32981865. | |
| Docetaxel EP Impurity F | Docetaxel EP Impurity F. Uses: For analytical and research use. Alternative Names: (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-9-(((2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoyl)oxy)-12-(benzoyloxy)-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxete-6,12b-diyl diacetate. CAS No. 33069-62-4. Molecular formula: C47H51NO14. Mole weight: 853.91. Catalog: APB33069624. | |
| Docetaxel EP Impurity G | Docetaxel EP Impurity G. Uses: For analytical and research use. Alternative Names: (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12-(benzoyloxy)-9-(((2R,3S)-3-((tert-butoxycarbonyl)amino)-2-hydroxy-3-phenylpropanoyl)oxy)-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxete-6,12b-diyl diacetate. CAS No. 125354-16-7. Molecular formula: C45H55NO15. Mole weight: 849.92. Catalog: APB125354167. | |
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