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| Product | Description | |
|---|---|---|
| Etoposide Impurity 1 | Etoposide Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (5R,5aR,8aR,9R)-9-hydroxy-5-(3-hydroxy-4,5-dimethoxyphenyl)-5,5a,8a,9-tetrahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(8H)-one. Molecular Formula: C21H20O8. Mole Weight: 400.38. Catalog: APB05399. |  |
| Etoposide Impurity 10 | Etoposide Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: benzyl ((2R,4aR,6S,7R,8R,8aR)-6,7-bis((1-chlorovinyl)peroxy)-2-methylhexahydropyrano[3,2-d][1,3]dioxin-8-yl) carbonate. Molecular Formula: C20H22Cl2O10. Mole Weight: 493.29. Catalog: APB05389. | |
| Etoposide Impurity 11 | Etoposide Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: benzyl ((2R,4aR,6S,7R,8R,8aR)-6,8-bis((1-chlorovinyl)peroxy)-2-methylhexahydropyrano[3,2-d][1,3]dioxin-7-yl) carbonate. Molecular Formula: C20H22Cl2O10. Mole Weight: 493.29. Catalog: APB05390. | |
| Etoposide Impurity 12 | Etoposide Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: benzyl ((2R,4aR,6S,7R,8S,8aR)-8-((1-chlorovinyl)peroxy)-7-hydroxy-2-methylhexahydropyrano[3,2-d][1,3]dioxin-6-yl) carbonate. Molecular Formula: C18H21ClO9. Mole Weight: 416.81. Catalog: APB05386. | |
| Etoposide Impurity 13 | Etoposide Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: benzyl ((2R,4aR,6S,7R,8R,8aS)-7-((1-chlorovinyl)peroxy)-8-hydroxy-2-methylhexahydropyrano[3,2-d][1,3]dioxin-6-yl) carbonate. Molecular Formula: C18H21ClO9. Mole Weight: 416.81. Catalog: APB05387. | |
| Etoposide Impurity 14 | Etoposide Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,4aR,6S,7R,8R,8aS)-6,7-bis((1-chlorovinyl)peroxy)-2-methylhexahydropyrano[3,2-d][1,3]dioxin-8-ol. Molecular Formula: C12H16Cl2O8. Mole Weight: 359.16. Catalog: APB05388. | |
| Etoposide Impurity 15 | Etoposide Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,4aR,6S,7R,8S,8aR)-6,8-bis((1-chlorovinyl)peroxy)-2-methylhexahydropyrano[3,2-d][1,3]dioxin-7-ol. Molecular Formula: C12H16Cl2O8. Mole Weight: 359.16. Catalog: APB05385. | |
| Etoposide Impurity 16 | Etoposide Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,4aR,6R,7R,8S,8aR)-8-((1-chlorovinyl)peroxy)-2-methylhexahydropyrano[3,2-d][1,3]dioxine-6,7-diol. Molecular Formula: C10H15ClO7. Mole Weight: 282.67. Catalog: APB05384. | |
| Etoposide Impurity 17 | Etoposide Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,4aR,6R,7R,8R,8aS)-7-((1-chlorovinyl)peroxy)-2-methylhexahydropyrano[3,2-d][1,3]dioxine-6,8-diol. Molecular Formula: C10H15ClO7. Mole Weight: 282.67. Catalog: APB05383. | |
| Etoposide Impurity 18 | Etoposide Impurity 18. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (5R,5aR,8aR,9S)-9-((1-chlorovinyl)peroxy)-5-(4-hydroxy-3,5-dimethoxyphenyl)-5,5a,8a,9-tetrahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(8H)-one. Molecular Formula: C23H21ClO9. Mole Weight: 476.86. Catalog: APB05381. | |
| Etoposide Impurity 19 | Etoposide Impurity 19. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (5R,5aR,8aR,9S)-9-((1-chlorovinyl)peroxy)-5-(4-((1-chlorovinyl)peroxy)-3,5-dimethoxyphenyl)-5,5a,8a,9-tetrahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(8H)-one. Molecular Formula: C25H22Cl2O10. Mole Weight: 553.34. Catalog: APB05382. | |
| Etoposide Impurity 2 | Etoposide Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (5R,5aR,8aR,9R)-9-hydroxy-5-(3,4,5-trihydroxyphenyl)-5,5a,8a,9-tetrahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(8H)-one. Molecular Formula: C19H16O8. Mole Weight: 372.33. Catalog: APB05396. | |
| Etoposide Impurity 3 | Etoposide Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (5R,5aR)-5-(4-hydroxy-3,5-dimethoxyphenyl)-5,5a-dihydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(8H)-one. Molecular Formula: C21H18O7. Mole Weight: 382.36. Catalog: APB05398. | |
| Etoposide Impurity 4 | Etoposide Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: benzyl ((2R,4aR,6R,7R,8R,8aS)-6,8-dihydroxy-2-methylhexahydropyrano[3,2-d][1,3]dioxin-7-yl) carbonate. Molecular Formula: C16H20O8. Mole Weight: 340.33. Catalog: APB05397. | |
| Etoposide Impurity 4 | Etoposide Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 101648-60-6. Molecular Formula: C35H32Cl6O16. Mole Weight: 921.33. Catalog: APB101648606. | |
| Etoposide Impurity 5 | Etoposide Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: benzyl ((2R,4aR,6R,7R,8S,8aR)-6,7-dihydroxy-2-methylhexahydropyrano[3,2-d][1,3]dioxin-8-yl) carbonate. Molecular Formula: C16H20O8. Mole Weight: 340.33. Catalog: APB05395. | |
| Etoposide Impurity 6 | Etoposide Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: dibenzyl ((2R,4aR,6S,7R,8S,8aR)-7-hydroxy-2-methylhexahydropyrano[3,2-d][1,3]dioxine-6,8-diyl) dicarbonate. Molecular Formula: C24H26O10. Mole Weight: 474.46. Catalog: APB05394. | |
| Etoposide Impurity 7 | Etoposide Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: dibenzyl ((2R,4aR,6S,7R,8R,8aS)-8-hydroxy-2-methylhexahydropyrano[3,2-d][1,3]dioxine-6,7-diyl) dicarbonate. Molecular Formula: C24H26O10. Mole Weight: 474.46. Catalog: APB05391. | |
| Etoposide Impurity 8 | Etoposide Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: tribenzyl ((2R,4aR,6S,7R,8R,8aR)-2-methylhexahydropyrano[3,2-d][1,3]dioxine-6,7,8-triyl) tricarbonate. Molecular Formula: C32H32O12. Mole Weight: 608.59. Catalog: APB05393. | |
| Etoposide Impurity 9 | Etoposide Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: dibenzyl ((2R,4aR,6R,7R,8R,8aR)-6-hydroxy-2-methylhexahydropyrano[3,2-d][1,3]dioxine-7,8-diyl) dicarbonate. Molecular Formula: C24H26O10. Mole Weight: 474.46. Catalog: APB05392. | |
| Etoposide Impurity A | Etoposide Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: benzyl (4-((5R,5aR,8aR,9S)-9-(((2R,4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-methylhexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy)-6-oxo-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yl)-2,6-dimethoxyphenyl) carbonate. CAS No. 124151-67-3. Molecular Formula: C37H38O15. Mole Weight: 722.69. Catalog: APB124151673. | |
| Etoposide Impurity B | An impurity of Etoposide. Etoposide is a cytotoxic anticancer drug which belongs to the topoisomerase inhibitor drug class. It is used in form of its salt etoposide phosphate. Synonyms: cis-Etoposide; (5R,5aS,8aR,9S)-9-[[4,6-O-(1R)-Ethylidene-β-D-glucopyranosyl]oxy]-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one; [5R-[5α, 5aα, 8aα, 9β(R*)]]-9-[(4, 6-O-Ethylidene-β-D-glucopyranosyl)ox. Grades: > 95%. CAS No. 100007-56-5. Molecular formula: C29H32O13. Mole weight: 588.57. |  |
| Etoposide Impurity B | Etoposide Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (5R,5aS,8aR,9S)-9-(((2R,4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-methylhexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy)-5-(4-hydroxy-3,5-dimethoxyphenyl)-5,5a,8a,9-tetrahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(8H)-one. CAS No. 100007-56-5. Molecular Formula: C29H32O13. Mole Weight: 588.56. Catalog: APB100007565. | |
| Etoposide Impurity C | An impurity of Etoposide. Etoposide is a cytotoxic anticancer drug which belongs to the topoisomerase inhibitor drug class. It is used in form of its salt etoposide phosphate. Synonyms: α-Etoposide; (5R,5aR,8aR,9S)-9-[[4,6-O-(1R)-Ethylidene-α-D-glucopyranosyl]oxy]-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one; Pyrano[3,2-d]-1,3-dioxin Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5. Grades: > 95%. CAS No. 100007-53-2. Molecular formula: C29H32O13. Mole weight: 588.57. | |
| Etoposide Impurity C | Etoposide Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (5R,5aR,8aR,9S)-9-(((2R,4aR,6S,7R,8R,8aS)-7,8-dihydroxy-2-methylhexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy)-5-(4-hydroxy-3,5-dimethoxyphenyl)-5,5a,8a,9-tetrahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(8H)-one. CAS No. 100007-53-2. Molecular Formula: C29H32O13. Mole Weight: 588.56. Catalog: APB100007532. | |
| Etoposide Impurity D | An impurity of Etoposide. Etoposide is a cytotoxic anticancer drug which belongs to the topoisomerase inhibitor drug class. It is used in form of its salt etoposide phosphate. Synonyms: Lignan P; (5R,5aR,8aR,9S)-9-(β-D-Glucopyranosyloxy)-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-uro[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one. Grades: > 95%. CAS No. 23363-35-1. Molecular formula: C27H30O13. Mole weight: 562.53. | |
| Etoposide Impurity D | Etoposide Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (5R,5aR,8aR,9S)-5-(4-hydroxy-3,5-dimethoxyphenyl)-9-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-5,5a,8a,9-tetrahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(8H)-one. CAS No. 23363-35-1. Molecular Formula: C27H30O13. Mole Weight: 562.52. Catalog: APB23363351. | |
| Etoposide Impurity E | Etoposide Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (5R,5aR,8aR,9S)-9-hydroxy-5-(4-hydroxy-3,5-dimethoxyphenyl)-5,5a,8a,9-tetrahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(8H)-one. CAS No. 6559-91-7. Molecular Formula: C21H20O8. Mole Weight: 400.38. Catalog: APB6559917. | |
| Etoposide Impurity F | Etoposide Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-((5R,5aR,8aR,9S)-9-(((2R,4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-methylhexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy)-6-oxo-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yl)-2,6-dimethoxyphenyl 2-phenoxyacetate. Molecular Formula: C37H38O15. Mole Weight: 722.69. Catalog: APB05379. | |
| Etoposide Impurity G | Etoposide Impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,4aR,6R,7R,8S,8aR)-6-(((5S,5aR,8aR,9R)-9-(4-(((benzyloxy)carbonyl)oxy)-3,5-dimethoxyphenyl)-8-oxo-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yl)oxy)-2-methylhexahydropyrano[3,2-d][1,3]dioxine-7,8-diyl diformate. Molecular Formula: C39H38O17. Mole Weight: 778.71. Catalog: APB05378. | |
| Etoposide Impurity H | Etoposide Impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (5R,5aR,8aR,9S)-9-ethoxy-5-(4-hydroxy-3,5-dimethoxyphenyl)-5,5a,8a,9-tetrahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(8H)-one. CAS No. 102306-95-6. Molecular Formula: C23H24O8. Mole Weight: 428.43. Catalog: APB102306956. | |
| Etoposide Impurity K | Etoposide Impurity K. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (5R,5aR,5'R,5a'R,8aR,8a'R,9S,9'S)-9,9'-oxybis(5-(4-hydroxy-3,5-dimethoxyphenyl)-5,5a,8a,9-tetrahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(8H)-one). Molecular Formula: C42H38O15. Mole Weight: 782.74. Catalog: APB05377. | |
| Etoposide Impurity L | Etoposide Impurity L. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (5R,5aR,8aR,9R)-9-hydroxy-5-(4-hydroxy-3,5-dimethoxyphenyl)-5,5a,8a,9-tetrahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(8H)-one. CAS No. 40505-27-9. Molecular Formula: C21H20O8. Mole Weight: 400.38. Catalog: APB40505279. | |
| Etoposide Impurity M | Etoposide Impurity M. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (5R,5aR,8aR,9R)-9-hydroxy-5-(3,4,5-trimethoxyphenyl)-5,5a,8a,9-tetrahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(8H)-one. Molecular Formula: C22H22O8. Mole Weight: 414.41. Catalog: APB05376. | |
| Etoposide Impurity N | Etoposide Impurity N. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (5R,5aR,8aR,9S)-9-(((2R,4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-methylhexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy)-5-(4-(((5S,5aR,8aR,9R)-9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxo-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yl)oxy)-3,5-dimethoxyphenyl)-5,5a,8a,9-tetrahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(8H)-one. Molecular Formula: C50H50O20. Mole Weight: 970.92. Catalog: APB05375. | |
| Etoposide Impurity O | Etoposide Impurity O. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,4aS,6S,7S,8R,8aS)-6-(((5S,5aR,8aR,9R)-9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxo-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yl)oxy)-2-methylhexahydropyrano[3,2-d][1,3]dioxine-7,8-diyl bis(2,2-dichloroacetate). CAS No. 260974-95-6. Molecular Formula: C33H32Cl4O15. Mole Weight: 810.40. Catalog: APB260974956. | |
| Etoposide Impurity Q | Etoposide Impurity Q. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-(4-hydroxy-3, 5-dimethoxyphenyl)furo[3', 4':6, 7]naphtho[2, 3-d][1, 3]dioxol-6(8H)-one. CAS No. 153975-26-9. Molecular Formula: C21H16O7. Mole Weight: 380.35. Catalog: APB153975269. | |
| Etoposide Impurity R | Etoposide Impurity R. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (5R,5aR,8aR,9S)-9-(((2R,4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-methylhexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy)-5-(4-(((5R,5aR,8aR,9R)-9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxo-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yl)oxy)-3,5-dimeth. CAS No. 149839-65-6. Molecular Formula: C50H50O20. Mole Weight: 970.92. Catalog: APB149839656. | |
| Etoposide Impurity S | Etoposide Impurity S. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,4aR,6R,7R,8S,8aS)-8-(2,2-dichloroacetyl)-6-(((5S,5aR,8aR,9R)-9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxo-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yl)oxy)-2-methylhexahydropyrano[3,2-d][1,3]dioxin-7-yl 2,2-dichloroacetate. Molecular Formula: C33H32Cl4O14. Mole Weight: 794.41. Catalog: APB05374. | |
| Etoposide Impurity Z | Etoposide Impurity Z. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (5R,5aR,8aR,9S)-5-(4-((1-chlorovinyl)peroxy)-3,5-dimethoxyphenyl)-9-(((2R,4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-methylhexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy)-5,5a,8a,9-tetrahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(8H)-one. Molecular Formula: C31H33ClO14. Mole Weight: 665.04. Catalog: APB05366. | |
| Etoposide EP Impurity F | Etoposide EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C37H38O15. Mole Weight: 722.7. Catalog: APB10390. | |
| Etoposide EP Impurity G | Etoposide EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C39H38O17. Mole Weight: 778.72. Catalog: APB10389. | |
| Etoposide EP Impurity K | Etoposide EP Impurity K. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C42H38O15. Mole Weight: 782.75. Catalog: APB10391. | |
| Etoposide EP Impurity M | Etoposide EP Impurity M. Uses: For analytical and research use. Group: Impurity standards. CAS No. 518-28-5. Molecular Formula: C22H22O8. Mole Weight: 414.41. Catalog: APB518285. | |
| Etoposide EP Impurity N | Etoposide EP Impurity N. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C50H50O20. Mole Weight: 970.93. Catalog: APB10392. | |
| Etoposide EP Impurity O | Etoposide EP Impurity O. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C33H32Cl4O15. Mole Weight: 810.4. Catalog: APB10393. | |
| Etoposide EP Impurity R | Etoposide EP Impurity R. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C50H50O20. Mole Weight: 970.93. Catalog: APB10394. | |
| 2'',3''-Bis-O-(Dichloroacetyl) Etoposide | 2'',3''-Bis-O-(Dichloroacetyl) Etoposide is an impurity of Etoposide (E933750). Etoposide is a DNA topoisomerase II inhibitor. Etoposide is semi-synthetic derivative of podophyllotoxin, related structurally to Teniposide and it is an Antineoplastic. Group: Biochemicals. Grades: Highly Purified. CAS No. 260974-95-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C33H32Cl4O15, Molecular Weight: 810.41. US Biological Life Sciences. |  Worldwide |
| 2'',3''-Bis-O-(Dichloroacetyl) Etoposide | 2'',3''-Bis-O-(Dichloroacetyl) Etoposide is an impurity of Etoposide. Etoposide is a DNA topoisomerase II inhibitor. Etoposide is a semi-synthetic derivative of podophyllotoxin, related structurally to Teniposide and it is an antineoplastic. Synonyms: 9-[[2,3-Bis-O-(2,2-dichloroacetyl)-4,6-O-(1R)-ethylidene-β-D-glucopyranosyl]oxy]-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one 6-Acetate; (5R,5aR,8aR,9S)-9-[[2,3-Bis-O-(dichloroacetyl)-4,6-O-(1R)-ethylidene-β-D-glucopyranosyl]oxy]-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one. CAS No. 260974-95-6. Molecular formula: C33H32Cl4O15. Mole weight: 810.41. | |
| 4'-(O-Podophyllotoxin-9-oxy) Etoposide | 4'-(O-Podophyllotoxin-9-oxy) Etoposide is an impurity of Etoposide. Etoposide is a DNA topoisomerase II inhibitor, as well as semi-synthetic derivative of podophyllotoxin, related structurally to Teniposide and it is an antineoplastic. Molecular formula: C50H50O20. Mole weight: 970.92. | |
| Etoposide Hydroxy Acid | An impurity of Etoposide. Etoposide is a cytotoxic anticancer drug which belongs to the topoisomerase inhibitor drug class. It is used in form of its salt etoposide phosphate. Synonyms: Etoposide Hydroxy Acid (Mixture of Diastereomers). Grades: > 95%. Molecular formula: C29H34O14. Mole weight: 606.59. | |
| Etoposide Hydroxy isomer | Etoposide Hydroxy isomer. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (5R,5aR,8aR,9R)-9-(((2R,4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-methylhexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy)-5-(4-hydroxy-3,5-dimethoxyphenyl)-5,5a,8a,9-tetrahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(8H)-one. Molecular Formula: C29H32O13. Mole Weight: 588.56. Catalog: APB05380. | |
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