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| Product | Description | |
|---|---|---|
| Etokimab | Etokimab is a humanized monoclonal antibody against IL-33. Etokimab has been investigated for the treatment of chronic rhinosinusitis with nasal polyps. Synonyms: Antibody ANB 020. CAS No. 2022981-44-6. |  |
| Etokimab | Etokimab (Antibody ANB 020) is a humanized monoclonal antibody that targets IL-33. Etokimab can be used for the research of atopic dermatitis [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: Antibody ANB 020. CAS No. 2022981-44-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99018. |  |
| Etomidate | Etomidate is a hypnotic. Group: Biochemicals. Alternative Names: 1-[(1R)-1-Phenylethyl]-1H-imidazole-5-carboxylic Acid Ethyl Ester; Amidate; Hypnomidate; R-16659. Grades: Highly Purified. CAS No. 33125-97-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg. Molecular Formula: C??H??N?O?, Molecular Weight: 244.29. US Biological Life Sciences. |  Worldwide |
| Etomidate Acid | Etomidate Acid is a metabolite and carboxylic acid analogue of the short-acting hypnotic drug, Etomidate. Group: Biochemicals. Alternative Names: 1-[(1R)-1-Phenylethyl]-1H-imidazole-5-carboxylic Acid; (R)-(+)-1-(1-Phenylethyl)-1H-imidazole-5-carboxylic Acid; 1-((1R)-1-Phenylethyl)-1H-imidazole-5-carboxylic Acid; 1-(1R)-(1-Phenylethyl)-1H-imidazole-5-carboxylic Acid; R 28141. Grades: Highly Purified. CAS No. 56649-48-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Etomidate Acid | Etomidate Acid is a metabolite of Etomidate. Etomidate is a short-acting intravenous anaesthetic agent used for the induction of general anaesthesia and sedation for short procedures such as reduction of dislocated joints, tracheal intubation, and cardioversion. Synonyms: (R)-(+)-1-(1-Phenylethyl)-1H-imidazole-5-carboxylic acid; (R)-Desethyl-etomidate. Grades: 95%. CAS No. 56649-48-0. Molecular formula: C12H12N2O2. Mole weight: 216.24. | |
| Etomidate EP Impurity A | An impurity of Etomidate. Etomidate is a short-acting intravenous anaesthetic agent used for the induction of general anaesthesia and sedation for short procedures such as reduction of dislocated joints, tracheal intubation, and cardioversion. Synonyms: 1-(1-phenylethyl)-1H-imidazole-5-carboxylic acid. Grades: > 95%. CAS No. 3157-27-5. Molecular formula: C12H12N2O2. Mole weight: 216.24. | |
| Etomidate EP Impurity A (RAC) | Etomidate EP Impurity A (RAC). Uses: For analytical and research use. Group: Impurity standards. CAS No. 7036-56-8. Molecular Formula: C12H12N2O2. Mole Weight: 216.24. Catalog: APB7036568. |  |
| Etomidate EP Impurity B HCl | Etomidate EP Impurity B HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 35944-74-2. Molecular Formula: C13H15ClN2O2. Mole Weight: 266.73. Catalog: APB35944742. | |
| Etomidate EP Impurity C | Etomidate EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 792842-51-4. Molecular Formula: C15H18N2O2. Mole Weight: 258.32. Catalog: APB792842514. | |
| Etomidate Impurity 1 | One impurity of Etomidate. Etomidate is a GABAA receptor agonist, used as a short-acting anaesthetic agent or sedative. Synonyms: 1-[(1R)-1-phenylethyl]-1H-Imidazole. Grades: 95%. CAS No. 844658-92-0. Molecular formula: C11H12N2. Mole weight: 172.23. | |
| Etomidate Impurity 10 | Etomidate Impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 19213-72-0. Molecular Formula: C6H8N2O2. Mole Weight: 140.14. Catalog: APB19213720. | |
| Etomidate Impurity 11 | Etomidate Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 66514-85-0. Molecular Formula: C13H17NO3. Mole Weight: 235.28. Catalog: APB66514850. | |
| Etomidate Impurity 14 | Etomidate Impurity 14. Uses: For analytical and research use. Group: Impurity standards. CAS No. 66512-37-6. Molecular Formula: C12H17NO2. Mole Weight: 207.27. Catalog: APB66512376. | |
| Etomidate Impurity 15 | Etomidate Impurity 15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2374709-47-2. Molecular Formula: C16H23NO4. Mole Weight: 293.36. Catalog: APB2374709472. | |
| Etomidate Impurity 17 | Etomidate Impurity 17. Uses: For analytical and research use. Group: Impurity standards. CAS No. 81591-23-3. Molecular Formula: C12H15NO3. Mole Weight: 221.26. Catalog: APB81591233. | |
| Etomidate Impurity 19 | Etomidate Impurity 19. Uses: For analytical and research use. Group: Impurity standards. CAS No. 66512-38-7. Molecular Formula: C13H17NO3. Mole Weight: 235.28. Catalog: APB66512387. | |
| Etomidate Impurity 20 | Etomidate Impurity 20. Uses: For analytical and research use. Group: Impurity standards. CAS No. 112421-33-7. Molecular Formula: C14H16N2O2S. Mole Weight: 276.35. Catalog: APB112421337. | |
| Etomidate Impurity 21 | Etomidate Impurity 21. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. Molecular Formula: C18H25BrN2O4. Mole Weight: 413.31. Catalog: APB07714. | |
| Etomidate Impurity 24 | Etomidate Impurity 24. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C18H25ClN2O7. Mole Weight: 416.86. Catalog: APB07715. | |
| Etomidate Impurity 25 | Etomidate Impurity 25. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. CAS No. 23785-21-9. Molecular Formula: C6H8N2O2. Mole Weight: 140.14. Catalog: APB23785219. | |
| Etomidate Impurity C HCl | An impurity of Etomidate. Etomidate is a short-acting intravenous anaesthetic agent used for the induction of general anaesthesia and sedation for short procedures such as reduction of dislocated joints, tracheal intubation, and cardioversion. Synonyms: (R)-isopropyl 1-(1-phenylethyl)-1H-imidazole-5-carboxylate HCl. Grades: > 95%. CAS No. 66512-39-8. Molecular formula: C15H18N2O2 HCl. Mole weight: 258.32 36.46. | |
| 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. Synonyms: 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 (2- [6- (4-Chlorophenoxy) hexyl] oxiranecarboxylic Acid, Ethyl Ester) | 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. Group: Biochemicals. Alternative Names: 2- [6- (4-Chlorophenoxy) hexyl] oxiranecarboxylic Acid, Ethyl Ester. Grades: Highly Purified. CAS No. 82258-36-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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. Group: Signaling pathways. Alternative Names: (R)-(+)-Etomoxir sodium salt. CAS No. 828934-41-4. Pack Sizes: 10 mM * 1 mL; 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. Group: Natural products. Alternative Names: 3-Oxodesogestrel; 3-keto-Desogestrel. CAS No. 54048-10-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-B0652. | |
| Etonogestrel | Etonogestrel is a synthetic form of progesterone. It is a medication which is used as a means of birth control for women. Uses: A impurity of desogestrel. Synonyms: Implanon; 3-Oxodesogestrel; nexplanon. Grades: ≥95%. CAS No. 54048-10-1. Molecular formula: C22H28O2. Mole weight: 324.5. | |
| Etonogestrel (3-Ketodesogestrel, 3-Oxodesogestrel, Org-3236, Implanon) | A biologically active metabolite of desogestrel. Group: Biochemicals. Alternative Names: (17a)-13-Ethyl-17-hydroxy-11-methylene-18,19-dinorpregn-4-en-20-yn-3-one, 3-Ketodesogestrel, 3-Oxodesogestrel, Org-3236, Implanon. Grades: Highly Purified. CAS No. 54048-10-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Etonogestrel-d7 (Major) | A biologically active labeled metabolite of Desogestrel. Group: Biochemicals. Alternative Names: (17α)-13-Ethyl-17-hydroxy-11-methylene-18,19-dinorpregn-4-en-20-yn-3-one-d7; 3-Ketodesogestrel-d7; 3-Oxodesogestrel-d7; Org-3236-d7; Implanon-d7. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Etonogestrel Impurity 1 | Etonogestrel Impurity 1. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. | |
| Etoperidone | Etoperidone, an antidepressant agent, is an orally active serotonin and nor-adrenaline re-uptake antagonist. Etoperidone shows K d values of 36 nM, 38 nM, 85 nM, and 570 nM for 5-HT2 receptor , α1-adrenergic receptor , 5-HT1A receptor , and α2-adrenergic receptor , respectively [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 52942-31-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-106617. | |
| 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 | 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. Group: Natural products. Alternative Names: VP-16; VP-16-213. CAS No. 33419-42-0. Pack Sizes: 10 mM * 1 mL; 100 mg; 200 mg. Product ID: HY-13629. | |
| 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. Group: Inhibitors. Alternative Names: 4-Demethylepipodophyllotoxin-beta-d-ethylideneglucoside. CAS No. 33419-42-0. Molecular formula: C29H32O13. Mole weight: 588.56. Appearance: Powder. Purity: 0.98. IUPACName: (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]-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one. Canonical 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. Density: 1.29 g/ml. Catalog: ACM33419420. |  |
| 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 3',4'-Quinone | Heterocyclic Organic Compound. 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. CAS No. 105016-65-7. Molecular formula: C28H28O13. Mole weight: 572.51. Appearance: Dark Brown Solid. Purity: 0.96. IUPACName: 5-[(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]-3-methoxycyclohexa-3,5-diene-1,2-dione. Canonical SMILES: CC1OC[C@@H]2[C@@H] (O1)[C@@H] ([C@H] ([C@@H] (O2)OC3C4COC (=O)C4C (C5=CC6=C (C=C35)OCO6)C7=CC (=O)C (=O)C (=C7)OC)O)O. Catalog: ACM105016657. | |
| Etoposide, 95.0-105.0% (HPLC) USP | Potent anti-cancer compound. Induces apoptosis in normal and tumor cell lines. DNA Topoisomerase II activity inhibitor. Increases Topo II-mediated DNA breakage primarily by inhibiting the ability of the enzyme to religate cleaved nucleic acid molecules. Does not lead to immediate block of DNS synthesis, induces a progressive inhibition of DNA replication. p53 activator. Blocks the cell cycle between the end of the S phase and the early G2 phase. Oncoprotein Mdm2 synthesis inhibitor. Apoptosis inducer through the cytochrome c/Apaf-1/caspase-9 pathway and the Fas-mediated death signaling pathway. Cell cycle checkpoint activator. Affects gene expression at different levels (chromatin remodeling, transcrip- tion and alternative splicing). Chemotherapeutic compound used in cancers. Used in conditioning regimen prior to a bone marrow or blood stem cell transplantation. Highly effective in mobilizing stem cells. Group: Biochemicals. Alternative Names: 4-Des methyl epipodophyllotoxin; VP-16-213, NSC 141540. Grades: USP. CAS No. 33419-42-0. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 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 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.BETA.-D-GLUCOPYRANOSIDURONIC ACID, 4-((5R,5AR,8AR,9S)-9-((4,6-O-(1R)-ETHYLIDENE-.BETA.-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)-2,6-DIMETHOXYPHENYL; beta-D-Glucopyranosiduronic acid, 4-(9-((4,6-O-ethylidene-beta-D-glucopyranosyl)oxy)-5,5a,6,8,8a,9-hexahydro-6-oxofuro(3',4':6,7)naphtho(2,3-d)-1,3-diozol-5-yl)-2,6-dimethoxyphenyl, (5R-(5alpha,5abeta,8aalpha,9beta(R*)))-. CAS No. 100007-55-4. Molecular formula: C36H42O18. Mole weight: 762.73. | |
| 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. | |
| 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 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. 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. | |
| 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. | |
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