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| Product | Description | |
|---|---|---|
| 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 | Etomoxir Inhibitor. Uses: Scientific use. Product Category: T4535. CAS No. 828934-41-4. |  |
| 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 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 | (8S,9R,10S,13S,14S,17R)-13-Ethyl-17-ethynyl-17-hydroxy-11-methylidene-2,6,7,8,9,10,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one. Carvedilol intermediate. CAS No. 54048-10-1. Product ID: 8-04778. Molecular formula: C22H28O2. Mole weight: 324.46. |  |
| 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 (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 | 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Demethylepipodophyllotoxin-beta-d-ethylideneglucoside. Product Category: Inhibitors. Appearance: Powder. CAS No. 33419-42-0. Molecular formula: C29H32O13. Mole weight: 588.56. 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. Product ID: ACM33419420. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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 | Teniposide. CAS No. 33419-42-0. Product ID: 8-01733. Molecular formula: C29H32O13. Mole weight: 588.56. | |
| 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, 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. | |
| 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 | 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 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 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. | |
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