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| Product | Description | |
|---|---|---|
| Etomidate Impurity 21 | Etomidate Impurity 21. Uses: For analytical and research use. CAS No. 2093287-54-6. Molecular formula: C14H15BrN2O2. Mole weight: 323.19. Catalog: APB2093287546. |  |
| Etomidate Impurity 22 | Etomidate Impurity 22. Uses: For analytical and research use. CAS No. 2093287-56-8. Molecular formula: C14H14Br2N2O2. Mole weight: 402.09. Catalog: APB2093287568. | |
| Etomidate Impurity 23 | Etomidate Impurity 23. Uses: For analytical and research use. Molecular formula: C18H25BrN2O4. Mole weight: 413.31. Catalog: APB07714. | |
| Etomidate Impurity 24 | Etomidate Impurity 24. Uses: For analytical and research use. Molecular formula: C18H25ClN2O7. Mole weight: 416.86. Catalog: APB07715. | |
| Etomidate Impurity 25 | Etomidate Impurity 25. Uses: For analytical and research use. CAS No. 4664-49-7. Molecular formula: C7H12O3. Mole weight: 144.17. Catalog: APB4664497. | |
| Etomidate Impurity 28 | Etomidate Impurity 28. Uses: For analytical and research use. Alternative Names: ethyl 2-((2-ethoxy-2-oxoethyl)(1-phenylethyl)amino)-3-oxopropanoate. Molecular formula: C17H23NO5. Mole weight: 321.16. Catalog: APB05463. | |
| Etomidate Impurity 6 | Etomidate Impurity 6. Uses: For analytical and research use. CAS No. 91284-61-6. Molecular formula: C11H15NO2. Mole weight: 193.25. Catalog: APB91284616. | |
| Etomidate Impurity 7 | Etomidate Impurity 7. Uses: For analytical and research use. CAS No. 2433776-55-5. Molecular formula: C14H16N2O3. Mole weight: 260.29. Catalog: APB2433776555. | |
| Etomidate Impurity 8 | Etomidate Impurity 8. Uses: For analytical and research use. CAS No. 248603-82-9. Molecular formula: C11H15NO2. Mole weight: 193.25. Catalog: APB248603829. | |
| Etomidate Impurity 9 | Etomidate Impurity 9. Uses: For analytical and research use. CAS No. 23785-21-9. Molecular formula: C6H8N2O2. Mole weight: 140.14. Catalog: APB23785219. | |
| Etomoxir | Etomoxir ((R)-(+)-Etomoxir) is an irreversible, small-molecule inhibitor of carnitine palmitoyl-transferase 1a (CPT1a). It inhibits fatty acid oxidation (FAO) and may have potential in treating diabetes, inflammation, cancer and cardiac metabolic diseases. Group: Inhibitors. Alternative Names: (R)-(+)-Etomoxir. CAS No. 124083-20-1. Pack Sizes: 5mg. Product ID: E4787. Formula: C17H23ClO4. |  United States; Europe |
| Etomoxir | Etomoxir ((R)-(+)-Etomoxir) is an irreversible inhibitor of carnitine palmitoyltransferase 1a (CPT-1a), inhibits fatty acid oxidation (FAO) through CPT-1a and inhibits palmitate β-oxidation in human, rat and guinea pig. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (R)-(+)-Etomoxir. CAS No. 124083-20-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-50202. |  |
| Etomoxir | Etomoxir Inhibitor. Uses: Scientific use. Product Category: T4535. CAS No. 828934-41-4. |  |
| Etomoxir | An inhibitor of carnitine palmitoyltransferase A (CPT1), which is required for the oexidation of long-chain acyl CoA esters. A strong inhibitor of mitochondrial CPT1 and is a candidate as an anti-diabetic drug. Uses: Hypoglycemic agents. Alternative Names: Etomoxir; B 807-54; B807-54; B-807-54; B 80754; B80754; B-80754; (R)-(+)-Etomoxir. Grades: >98%. CAS No. 124083-20-1. Molecular formula: C17H23ClO4. Mole weight: 326.82. |  |
| Etomoxir sodium salt | Etomoxir sodium salt ((R)-(+)-Etomoxir sodium salt) is an irreversible inhibitor of carnitine palmitoyltransferase-1 (CPT-1) on the outer face of the inner mitochondrial membrane. Etomoxir enhances palmitate-induced cell apoptosis. Group: Inhibitors. Alternative Names: (R)-(+)-Etomoxir sodium salt. CAS No. 828934-41-4. Pack Sizes: 5mg. Product ID: S8244. Formula: C15H18ClO4.Na. Smiles: C1C(O1)(CCCCCCOC2=CC=C(C=C2)Cl)C(=O)[O-].[Na+]. Storage Conditions: 2 years -80 in solvent. | United States; Europe |
| Etomoxir sodium salt | Etomoxir((R)-(+)-Etomoxir) sodium salt is an irreversible inhibitor of carnitine palmitoyltransferase 1a (CPT-1a), inhibits fatty acid oxidation (FAO) through CPT-1a and inhibits palmitate β-oxidation in human, rat and guinea pig[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (R)-(+)-Etomoxir sodium salt. CAS No. 828934-41-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-50202A. | |
| Etonogestrel | Etonogestrel (3-Oxodesogestrel), a biologically active metabolite of progestin Desogestrel, binds with high affinity to progesterone receptors and estrogen receptors in the target organs[1]. Etonogestrel induce FKBP51 mRNA and protein expression in cultured human endometrial stromal cells (HESCs)[2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 3-Oxodesogestrel; 3-keto-Desogestrel. CAS No. 54048-10-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-B0652. | |
| Etonogestrel | Etonogestrel is a progestin used in various hormonal contraceptives, including vaginal rings like EluRyng (etonogestrel and ethinyl estradiol vaginal ring). It works by inhibiting ovulation and altering the cervical mucus to prevent sperm penetration, thereby providing effective contraception. Uses: A impurity of desogestrel. Alternative Names: (17α)-13-Ethyl-17-hydroxy-11-methylene-18,19-dinorpregn-4-en-20-yn-3-one; 17-Ethynyl-17β-hydroxy-18-methyl-11-methyleneestr-4-en-3-one; 3-keto-Desogestrel; 3-Keto-Org 2969; 3-Ketodesogestrel; 3-Oxodesogestrel; Implanon; Nexplanon; Org 3236. Grades: ≥95%. CAS No. 54048-10-1. Molecular formula: C22H28O2. Mole weight: 324.46. | |
| Etonogestrel 17-O-β-D-glucuronide | An impurity of Etonogestrel. Etonogestrel is a synthetic form of progesterone. It is a medication which is used as a means of birth control for women. Alternative Names: 3-Ketodesogestrel 17-O-β-D-glucuronide; (17α)-3-Oxo-13-ethyl-11-methylene-18,19-dinorpregn-4-en-20-yn-17-yl β-D-glucopyranosiduronic acid. Molecular formula: C28H36O8. Mole weight: 500.58. | |
| Etonogestrel Impurity 1 | Etonogestrel Impurity 1. Uses: For analytical and research use. Alternative Names: (6R,8S,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-6,17-dihydroxy-11-methylene-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3(2H)-one. CAS No. 215252-94-1. Molecular formula: C22H28O3. Mole weight: 340.46. Catalog: APB215252941. | |
| Etonogestrel Impurity 2 | Etonogestrel Impurity 2. Uses: For analytical and research use. Alternative Names: (6S,8S,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-6,17-dihydroxy-11-methylene-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3(2H)-one. Molecular formula: C22H28O3. Mole weight: 340.46. Catalog: APB05866. | |
| Etonogestrel Impurity 3 | Etonogestrel Impurity 3. Uses: For analytical and research use. Alternative Names: (8S,9R,10S,13S,14S,17R)-13-ethyl-17-ethynyl-10,17-dihydroxy-11-methylene-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3(2H)-one. Molecular formula: C22H28O3. Mole weight: 340.46. Catalog: APB05865. | |
| Etonogestrel Related Compound A | Etonogestrel Related Compound A. Uses: For analytical and research use. CAS No. 54024-17-8. Mole weight: 298.42. Catalog: AP54024178. | |
| Etoperidone-d8 Hydrochloride | Labeled Etoperidone. A psychotropic drug related structurally to trazodone. Antidepressant. Group: Biochemicals. Alternative Names: 2-[3-[4-(3-Chlorophenyl)-1-(piperazinyl-d8)]propyl]-4,5-diethyl-2,4-dihydro-3H-1,2,4-triazol-3-one Hydrochloride; AF 1191-d8; Axiomin-d8; Deprecer-d8; Etonin-d8; Etoran-d8; McN-A 2673-11-d8; ST 1191-d8; Staff-d8; Tropene-d8. Grades: Highly Purified. CAS No. 1329796-60-2. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Etoperidone Hydrochloride | A psychotropic drug related structurally to trazodone. Antidepressant. Group: Biochemicals. Alternative Names: 2-[3-[4-(3-Chlorophenyl)-1-piperazinyl]propyl]-4,5-diethyl-2,4-dihydro-3H-1,2,4-triazol-3-one Hydrochloride; AF 1191; Axiomin; Deprecer; Etonin; Etoran; McN-A 2673-11; ST 1191; Staff; Tropene. Grades: Highly Purified. CAS No. 57775-22-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Etoposide | Etoposide is a semisynthetic derivative of podophyllotoxin, which inhibits DNA synthesis via topoisomerase II inhibition activity. Alternative Names: 4'-Demethylepipodophyllotoxin 9-(4,6-O-ethylidene-b-D-glucopyranoside). Grades: >98%. CAS No. 33419-42-0. Molecular formula: C29H32O13. Mole weight: 588.55. | |
| Etoposide | Etoposide is a semisynthetic derivative of podophyllotoxin, which inhibits DNA synthesis via topoisomerase II inhibition activity which enhances double-strand and single-strand cleavage of DNA and reversibly inhibits repair by topoisomerase II binding. Etoposide induces autophagy, mitophagy and apoptosis. Group: Inhibitors. Alternative Names: VP-16213,VP-16. CAS No. 33419-42-0. Pack Sizes: 1g. Product ID: S1225. Formula: C29H32O13. Smiles: CC1OCC2C(O1)C(C(C(O2)OC3C4COC(=O)C4C(C5=CC6=C(C=C35)OCO6)C7=CC(=C(C(=C7)OC)O)OC)O)O. Storage Conditions: 2 years -80 in solvent. | United States; Europe |
| 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 | An antitumor agent. A topoisomerase II inhibitor. A derivative of podophyllotoxin that has major activity against a number of tumors, including germ cell neoplasms, small cell lung cancer, and malignant lymphoma. Induces apoptosis in human T cells, mouse thymocytes, and HL-60 human leukemia cells. Group: Biochemicals. Alternative Names: 4?-De methyl epipodophyllotoxin; 9-(4,6-O-ethylidene- β-D-glucopyranoside); (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; EPEG; VP 16-213; VePesid; Vepesid J; Zuyeyidal; trans-Etoposide. Grades: Highly Purified. CAS No. 33419-42-0. Pack Sizes: 100mg, 250mg, 500mg. Molecular Formula: C??H??O??, Molecular Weight: 588.56. US Biological Life Sciences. | Worldwide |
| 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-[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. Alternative Names: (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 EP Impurity C | α-Etoposide, a cytotoxic drug, is a drug-type topoisomerase II inhibitor used as an antineoplastic drug. Alternative Names: 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. Grades: >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 (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 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. | |
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