A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Etoposide | 100mg Pack Size. Group: Bioactive Small Molecules. Formula: C29H32O13. CAS No. 33419-42-0. Prepack ID 12487027-100mg. Molecular Weight 588.56. See USA prepack pricing. |  |
| Etoposide | Etoposide (VP-16; VP-16-213) is an anti-cancer chemotherapy agent. Etoposide inhibits topoisomerase II, thus stopping DNA replication. Etoposide induces cell cycle arrest, apoptosis and autophagy[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: VP-16; VP-16-213. CAS No. 33419-42-0. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 200 mg; 500 mg. Product ID: HY-13629. |  |
| Etoposide | Etoposide is a semisynthetic derivative of podophyllotoxin, which inhibits DNA synthesis via topoisomerase II inhibition activity. Synonyms: 4'-Demethylepipodophyllotoxin 9-(4,6-O-ethylidene-b-D-glucopyranoside). Grade: >98%. CAS No. 33419-42-0. Molecular formula: C29H32O13. Mole weight: 588.55. |  |
| Etoposide-[13C,d3] | One of the isotope labelled form of Etoposide, which is a cytotoxic anticancer drug which belongs to the topoisomerase inhibitor drug class and could be used in form of its salt etoposide phosphate. Synonyms: (5R,5aR,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-13C-d3. Molecular formula: C28[13C]H29D3O13. Mole weight: 592.58. | |
| Etoposide 3',4'-Quinone | Precursor to the semiquinone free radical of Etoposide, believed to inactivate ?X174 DNA. Group: Biochemicals. Alternative Names: 5-[(5R,5aR,8aR,9S)-9-[(4,6-O-(1R)-Ethylidene- β-D-glucopyranosyl)oxy]-5, 5a, 6, 8, 8a, 9-hexahydro-6-oxofuro[3', 4':6, 7]naphtho[2, 3-d]-1, 3-dioxol-5-yl]-3-methoxy-3, 5-cyclohexadiene-1, 2-dione; Etoposide o-Quinone. Grades: Highly Purified. CAS No. 105016-65-7. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| etoposide 4'-sulfate | etoposide 4'-sulfate. Product ID: ACMA00004946. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Etoposide-d3 | A labeled DNA topoisomerase II inhibitor. Semi-synthetic derivative of podophyllotoxin, related structurally to Teniposide. Antineoplastic. Group: Biochemicals. Alternative Names: (5R,5aR,8aR,9S)-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Etoposide-[d3] | Etoposide-[d3] is a deuterium labelled form of Etoposide, which is a cytotoxic anticancer drug which belongs to the topoisomerase inhibitor drug class. Synonyms: (5R,5aR,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-d3; Etoposide D3. Grade: 96% by CP; 99% atom D. Molecular formula: C29H29D3O13. Mole weight: 591.58. | |
| Etoposide-[d4] | Etoposide-[d4] is a deuterium labelled form of Etoposide, which is a cytotoxic anticancer drug which belongs to the topoisomerase inhibitor drug class. Synonyms: Etoposide D4. Grade: 98% by CP; 98% atom D. Molecular formula: C29H28D4O13. Mole weight: 592.58. | |
| Etoposide D-glucuronide | Etoposide D-glucuronide, a vital pharmaceutical compound extensively employed in the biomedical sector, acts as a pivotal metabolite of Etoposide, a potent anticancer medication. Through the process of glucuronidation within the liver, Etoposide D-glucuronide undertakes a crucial function in the eradication of harmful toxins from the system. Its predominant utilization lies within the treatment of specific forms of malignancies, notably lung cancer and testicular cancer. This scientifically profound product embodies the potential for significant advancements and breakthroughs in cancer therapy. Synonyms: Etoposide glucuronide; 100007-55-4; F65IJO84A1; (2S,3S,4S,5R,6S)-6-[4-[(5S,5aR,8aR,9R)-5-[[(2R,4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-8-oxo-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-9-yl]-2,6-dimethoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid; UNII-F65IJO84A1; CHEMBL2074759; ETOPOSIDE 4'-GLUCURONIDE; Q27277698.B. CAS No. 100007-55-4. Molecular formula: C35H40O19. Mole weight: 764.68. | |
| Etoposide EP 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; Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 9-[(4,6-O-ethylidene-β-D-glucopyranosyl)oxy]-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-, [5R-[5α,5aα,8aα,9β(R*)]]-; Picro ethylidene lignan P; Picroetoposide; Pptoxin IV; Etoposide Impurity B. Grade: >95%. CAS No. 100007-56-5. Molecular formula: C29H32O13. Mole weight: 588.57. | |
| Etoposide EP Impurity C | α-Etoposide, a cytotoxic drug, is a drug-type topoisomerase II inhibitor used as an antineoplastic drug. 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; Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 9-[(4,6-O-ethylidene-α-D-glucopyranosyl)oxy]-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-, [5R-[5α,5aβ,8aα,9β(R*)]]-; Etoposide Impurity C. Grade: >95%. CAS No. 100007-53-2. Molecular formula: C29H32O13. Mole weight: 588.57. | |
| Etoposide EP Impurity F | Etoposide EP Impurity F. Uses: For analytical and research use. Molecular formula: C37H38O15. Mole weight: 722.7. Catalog: APB10390. |  |
| Etoposide EP Impurity G | Etoposide EP Impurity G. Uses: For analytical and research use. Molecular formula: C39H38O17. Mole weight: 778.72. Catalog: APB10389. | |
| Etoposide EP Impurity K | Etoposide EP Impurity K. Uses: For analytical and research use. Molecular formula: C42H38O15. Mole weight: 782.75. Catalog: APB10391. | |
| Etoposide EP Impurity M | Etoposide EP Impurity M. Uses: For analytical and research use. 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. Molecular formula: C50H50O20. Mole weight: 970.93. Catalog: APB10392. | |
| Etoposide EP Impurity O | Etoposide EP Impurity O. Uses: For analytical and research use. Molecular formula: C33H32Cl4O15. Mole weight: 810.4. Catalog: APB10393. | |
| Etoposide EP Impurity R | Etoposide EP Impurity R. Uses: For analytical and research use. Molecular formula: C50H50O20. Mole weight: 970.93. Catalog: APB10394. | |
| 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). Grade: > 95%. Molecular formula: C29H34O14. Mole weight: 606.59. | |
| Etoposide Hydroxy Acid (Mixture of Diastereomers) | Etoposide hydroxy acid is a derivative of Etoposide. Etoposide is a topoisomerase I inhibitor that induces apoptosis and is used as a chemotherapeutic agent for various types of cancer, such as small-cell lung cancer. Molecular formula: C29H34O14. Mole weight: 606.57. | |
| Etoposide Hydroxy isomer | Etoposide Hydroxy isomer. Uses: For analytical and research use. 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. | |
| Etoposide Impurity 1 | Etoposide Impurity 1. Uses: For analytical and research use. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. CAS No. 101648-60-6. Molecular formula: C35H32Cl6O16. Mole weight: 921.33. Catalog: APB101648606. | |
| Etoposide Impurity 4 | Etoposide Impurity 4. Uses: For analytical and research use. 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 5 | Etoposide Impurity 5. Uses: For analytical and research use. 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. 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. 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. 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. 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. 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 | Etoposide Impurity B. Uses: For analytical and research use. 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 | Etoposide Impurity C. Uses: For analytical and research use. 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 | Etoposide Impurity D. Uses: For analytical and research use. 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 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. Grade: > 95%. CAS No. 23363-35-1. Molecular formula: C27H30O13. Mole weight: 562.53. | |
| Etoposide Impurity E | Etoposide Impurity E. Uses: For analytical and research use. 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. 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. 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. 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 I | Etoposide Impurity I. Uses: For analytical and research use. 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-(3,4,5-trimethoxyphenyl)-5,5a,8a,9-tetrahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(8H)-one. CAS No. 111712-42-6. Molecular formula: C30H34O13. Mole weight: 602.58. Catalog: APB111712426. | |
| Etoposide Impurity J | Etoposide Impurity J. Uses: For analytical and research use. Alternative Names: (5R,5aR,8aR,9S)-5-(4-hydroxy-3,5-dimethoxyphenyl)-9-methoxy-5,5a,8a,9-tetrahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(8H)-one. CAS No. 118356-05-1. Molecular formula: C22H22O8. Mole weight: 414.41. Catalog: APB118356051. | |
| Etoposide Impurity K | Etoposide Impurity K. Uses: For analytical and research use. 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. 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. 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. 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. 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 P | Etoposide Impurity P. Uses: For analytical and research use. Alternative Names: 9-hydroxy-5-(4-hydroxy-3,5-dimethoxyphenyl)furo[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(8H)-one. CAS No. 117669-31-5. Molecular formula: C21H16O8. Mole weight: 396.35. Catalog: APB117669315. | |
| Etoposide Impurity Q | Etoposide Impurity Q. Uses: For analytical and research use. 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. 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. 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. 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 phosphate | Etoposide phosphate (BMY-40481) is a potent anti-cancer chemotherapy agent and a selective topoisomerase II inhibitor to prevent re-ligation of DNA strands. Etoposide phosphate is the phosphate ester proagent of etoposide and is considered as active equivalent to Etoposide. Etoposide phosphate induces cell cycle arrest, apoptosis, and autophagy. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BMY-40481. CAS No. 117091-64-2. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13630. | |
| Etoposide phosphate | Etoposide phosphate. CAS No. 117091-64-2. Product ID: ACM117091642. Molecular formula: C29H33O16P. Mole weight: 668.54. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Etoposide Phosphate | Etoposide Phosphate. Group: Biochemicals. Alternative Names: [5R-[5α,5a β,8aα,9 β(R*)]]-5-[3,5-Dimethoxy-4-(phosphonooxy)phenyl]-9-[(4,6-O-ethylidene- β-D-glucopyranosyl)oxy]-5, 8, 8a, 9-tetrahydrofuro[3', 4':6, 7]naphtho[2, 3-d]-1, 3-dioxol-6(5aH)-one; BMY 40481; Etopofos; Etopophos; Etoposide 4'-Phosphate; (5R,5aR,8aR,9S)-5-[3,5-Dimethoxy-4-(phosphonooxy)phenyl]-9-[[4,6-O-(1R)-ethylidene- β-D-glucopyranosyl]oxy]-5, 8, 8a, 9-tetrahydrofuro[3', 4':6, 7]naphtho[2, 3-d]-1, 3-dioxol-6(5aH)-one. Grades: Highly Purified. CAS No. 117091-64-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Etoposide Phosphate | Etoposide Phosphate is a derivative of Etoposide. Etoposide is a topoisomerase II inhibitor that is widely used as an apoptosis inducer. Etoposide exhibits antineoplastic and anti-mitotic properties. It inhibits DNA synthesis and induces double-strand and single-strand DNA breaks. Synonyms: BMY-40481; Etopofos; Etoposide 4'-Phosphate. Grade: >98%. CAS No. 117091-64-2. Molecular formula: C29H33O16P. Mole weight: 668.54. | |
| Etoposide phosphate 98+% (HPLC) | Etoposide phosphate 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| Etoposide Phosphate Diammonium Salt | A bioequivalent prodrug of the DNA topoisomerase II inhibitor Etoposide. Antineoplastic used for a wide variety of hematological malignancies and solid tumors treatment. Synonyms: (5R,5aR,8aR,9S)-5-[3,5-Dimethoxy-4-(phosphonooxy)phenyl]-9-[[4,6-O-(1R)-ethylidene-β-D-glucopyranosyl]oxy]-5,8,8a,9-tetrahydrofuro[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one diammonium salt; Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 5-[3,5-dimethoxy-4-(phosphonooxy)phenyl]-9-[(4,6-O-ethylidene-β-D-glucopyranosyl)oxy]-5,8,8a,9-tetrahydro-, [5R-[5α,5aβ,8aα,9β(R*)]]-, diammonium salt; BMY 40481 diammonium salt; Etopofos diammonium salt; Etopophos diammonium salt; Etoposide 4'-phosphate diammonium salt. Molecular formula: C29H31O16P.2NH4. Mole weight: 702.60. | |
| Etoposide phosphate disodium | Etoposide phosphate disodium is a potent anti-cancer chemotherapy agent and a selective topoisomerase II inhibitor to prevent re-ligation of DNA strands. Etoposide phosphate disodium induces cell cycle arrest, apoptosis, and autophagy. Synonyms: BMY-40481 disodium. CAS No. 122405-33-8. Molecular formula: C29H31Na2O16P. Mole weight: 712.50. | |
Our database is helping our users find suppliers everyday.
