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| Product | Description | |
|---|---|---|
| Etodolac Impurity J | An impurity of Etodolac. Etodolac is a non-steroidal anti-inflammatory drug (NSAID) that selectively inhibits cyclooxygenase-2. Synonyms: Decarboxy Etodolac; 1,?8-Diethyl-1,?3,?4,?9-tetrahydro-1-methyl-pyrano[3,?4-b]?indole. Grade: > 95%. CAS No. 115066-03-0. Molecular formula: C16H21NO. Mole weight: 243.35. |  |
| Etodolac Impurity K | An impurity of Etodolac. Etodolac is a non-steroidal anti-inflammatory drug (NSAID) that selectively inhibits cyclooxygenase-2. Synonyms: 1,8-Diethyl-1,3,4,9-tetrahydro-pyrano[3,4-b]indole-1-acetic Acid Methyl Ester. Grade: > 95%. CAS No. 122188-02-7. Molecular formula: C18H23NO3. Mole weight: 301.39. | |
| Etodolac Impurity L | An impurity of Etodolac. Etodolac is a non-steroidal anti-inflammatory drug (NSAID) that selectively inhibits cyclooxygenase-2. Synonyms: 3-(7-ethyl-3-(2-hydroxyethyl)-1H-indol-2-yl)pent-3-enoic acid. Grade: > 95%. Molecular formula: C17H21NO3. Mole weight: 287.36. | |
| Etodolac methyl ester | Etodolac methyl ester. Alternative Names: Etodolac methyl ester. CAS No. 122188-02-7. Product ID: ACM122188027. Molecular formula: C18H23NO3. Mole weight: 301.38. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Etodolac Related Compound A (25 mg) ((+/-)-8-ethyl-1-methyl-1,3,4,9-tetrahydropyrano [3,4-b]-indole-1-acetic acid) | Etodolac Related Compound A (25 mg) ((+/-)-8-ethyl-1-methyl-1,3,4,9-tetrahydropyrano [3,4-b]-indole-1-acetic acid). CAS No. 109518-50-5. Purity: 96%. Product ID: ACM109518505. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Etodolac USP Related Compound A | An impurity of Etodolac. Etodolac is a non-steroidal anti-inflammatory drug (NSAID) that selectively inhibits cyclooxygenase-2. Synonyms: Etodolac Impurity C; 8-Ethyl-1,3,4,9-tetrahydro-1-methylpyrano[3,4-b]indole-1-acetic acid; Etodolac EP Impurity C; Desmethyl etodolac; 1-Methyl etodolac; (-)-Desethyl Methyl Etodolac; 2-(8-Ethyl-1-methyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetic acid; USP Etodolac Related Compound A; Etodolac Related Compound A; Desethyl methyl etodolac; (±)-8-Ethyl-1-methyl-1,3,4,9-tetrahydropyrano[3,4-b]-indole-1-acetic acid. Grade: >95%. CAS No. 109518-47-0. Molecular formula: C16H19NO3. Mole weight: 273.33. | |
| Etofenamate | Medication used to alleviate joint and muscle pain. Group: Biochemicals. Alternative Names: 2-[[3- (Trifluoromethyl) phenyl]amino]benzoic Acid 2-(2-Hydroxyethoxy)ethyl Ester; 2-(2-Hydroxyethoxy)ethyl Fufenamate; Bayrogel; Reumon; Rheumon; Traumon Gel. Grades: Highly Purified. CAS No. 30544-47-9. Pack Sizes: 250mg. US Biological Life Sciences. |  Worldwide |
| Etofenamate | Etofenamate is a non-steroidal anti-inflammatory drug (NSAID) used for the treatment of joint and muscular pain. Category: Active pharmaceutical ingredients. CAS No. 30544-47-9. Product ID: API30544479. Molecular formula: C18H18F3NO4. Mole weight: 369.33. |  |
| Etofenamate | Medication used to alleviate joint and muscle pain. Uses: Anti-inflammatory agents, non-steroidal. Synonyms: TVX485; TVX-485; TVX 485; WHR-5020; WHR 5020; WHR5020; Etofenamate; Bay d 1107; Bayrogel; Rheumon. 2-[[3-(Trifluoromethyl)phenyl]amino]benzoic Acid 2-(2-Hydroxyethoxy)ethyl Ester; 2-(2-Hydroxyethoxy)ethyl Fufenamate; Bayrogel; Reumon; Rheumon; Traumon Gel. Grade: >98%. CAS No. 30544-47-9. Molecular formula: C18H18F3NO4. Mole weight: 369.34. | |
| Etofenamate | Etofenamate, a non-steroid anti-inflammatory agent (NSAID) and a non-selective COX inhibitor, possesses analgesic, anti-rheumatic, antipyretic and anti-inflammatory properties. Etofenamate is used in the research for osteoarthritis, arthritis and other inflammatory diseases[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 30544-47-9. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 250 mg. Product ID: HY-17361. |  |
| Etofenamate-[d4] | Etofenamate-[d4] is the labelled analogue of Etofenamate. Etofenamate is a non-steroidal anti-inflammatory drug used for the treatment of joint and muscular pain. Synonyms: Etofenamate D4; 2-[[3-(Trifluoromethyl)phenyl]amino]benzoic Acid-d4 2-(2-Hydroxyethoxy)ethyl Ester; 2-(2-Hydroxyethoxy)ethyl-d4 Fufenamate; Bayrogel-d4; Reumon-d4; Rheumon-d4; Traumon Gel-d4. Grade: 95% by HPLC; 95% atom D. CAS No. 1329837-73-1. Molecular formula: C18H14D4F3NO4. Mole weight: 373.36. | |
| Etofenamate EP Impurity A | Etofenamate EP Impurity A. Uses: For analytical and research use. CAS No. 530-78-9. Molecular formula: C14H10F3NO2. Mole weight: 281.23. Catalog: APB530789. |  |
| Etofenamate EP Impurity B | Etofenamate EP Impurity B. Uses: For analytical and research use. CAS No. 67330-25-0. Molecular formula: C18H18F3NO2. Mole weight: 337.34. Catalog: APB67330250. | |
| Etofenamate EP Impurity C | Etofenamate EP Impurity C. Uses: For analytical and research use. CAS No. 101-23-5. Molecular formula: C13H10F3N. Mole weight: 237.23. Catalog: APB101235. | |
| Etofenamate EP Impurity D | Etofenamate EP Impurity D. Uses: For analytical and research use. CAS No. 64352-84-7. Molecular formula: C32H26F6N2O5. Mole weight: 632.56. Catalog: APB64352847. | |
| Etofenamate EP Impurity E | Etofenamate EP Impurity E. Uses: For analytical and research use. Molecular formula: C22H26F3NO4. Mole weight: 425.45. Catalog: APB10459. | |
| Etofenamate EP Impurity F | Etofenamate EP Impurity F. Uses: For analytical and research use. CAS No. 111-46-6. Molecular formula: C4H10O3. Mole weight: 106.12. Catalog: APB111466. | |
| Etofenamate EP Impurity G | Etofenamate EP Impurity G. Uses: For analytical and research use. CAS No. 32508-98-8. Molecular formula: C16H14F3NO3. Mole weight: 325.29. Catalog: APB32508988. | |
| Etofenamate Impurity 1 | Etofenamate Impurity 1. Uses: For analytical and research use. CAS No. 81427-99-8. Molecular formula: C32H44F3NO5. Mole weight: 579.7. Catalog: APB81427998. | |
| Etofenamate Impurity 10 | Etofenamate Impurity 10. Uses: For analytical and research use. CAS No. 81427-97-6. Molecular formula: C36H52F3NO5. Mole weight: 635.81. Catalog: APB81427976. | |
| Etofenamate Impurity 9 | Etofenamate Impurity 9. Uses: For analytical and research use. CAS No. 81427-95-4. Molecular formula: C34H48F3NO5. Mole weight: 607.76. Catalog: APB81427954. | |
| Etofenamate O-Glucuronide | A derivative of Etofenamate. Etofenamate is a non-steroidal anti-inflammatory drug used for the treatment of joint and muscular pain. Synonyms: 2-[[3-(Trifluoromethyl)phenyl]amino]benzoic Acid 2-(2-Hydroxyethoxy)ethyl Ester O-β-D-Glucuronide; 2-(2-Hydroxyethoxy)ethyl Fufenamate O-β-D-Glucuronide. Grade: > 95%. Molecular formula: C24H27F3NO10. Mole weight: 546.48. | |
| Etofenprox-[d5] | Etofenprox-[d5] is a labelled Etofenprox. Etofenprox is a pyrethroid derivative that can be used as an insecticide. Synonyms: 2-[(4-Ethoxy-D5-phenyl)-2-methyl propyl]-3-phenoxybenzyl ether. Grade: 95% by HPLC; 98% atom D. CAS No. 1705649-55-3. Molecular formula: C25H23D5O3. Mole weight: 381.52. | |
| Etofibrate | Antilipemic; reducing lipid levels in the blood. Group: Biochemicals. Alternative Names: 3-Pyridinecarboxylic Acid 2-[2-(4-Chlorophenoxy)-2-methyl-1-oxopropoxy]ethyl Ester;Ethofibrate; Lipo-Merz; Tricerol. Grades: Highly Purified. CAS No. 31637-97-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Etofibrate | Etofibrate is a fibrate. It is a combination of clofibrate and niacin, linked together by an ester bond. In the body, clofibrate and niacin separate and are released gradually, in a manner similar to controlled-release formulations. Uses: Anticholesteremic agents. Synonyms: ethofibrate; Etofibrato; 3-Pyridinecarboxylic acid, 2-[2-(4-chlorophenoxy)-2-methyl-1-oxopropoxy]ethyl ester; Lipo-Merz; Tricerol. Grade: >98%. CAS No. 31637-97-5. Molecular formula: C18H18ClNO5. Mole weight: 363.79. | |
| Etofylline | β-hydroxyethyltheophylline is an inhibitor of 3',5'-Cyclic Nucleotide Phosphodiesterase. Uses: An inhibitor of 3',5'-cyclic nucleotide phosphodiesterase. Synonyms: BRN 0251760; BRN-0251760; BRN0251760; 7-(2-Hydroxyethyl)theophylline; β-hydroxyethyltheophylline. Grade: ≥95%. CAS No. 519-37-9. Molecular formula: C9H12N4O3. Mole weight: 224.21. | |
| Etofylline | An inhibitor of 3,5-Cyclic Nucleotide Phosphodiesterase. Therapeutically, this compound has diuretic, muscle relaxant, bronchial dilation and CNS stimulant activities. Group: Biochemicals. Alternative Names: 7- (2-Hydroxyethyl) theophylline; 3,7-Dihydro-7-(2-hydroxyethyl)-1,3-dimethyl-1H-purine-2,6-dione; 7-(2-Hydroxyethyl)-1,3-dimethylxanthine; 7-Theophyllineethanol; Aethophyllinum; Ascorphylline; Bio-phylline; Cordalin; Corophyllin-N; Dilaphyllin; Etophyllin; Etophylline; Frekaphyllin; hydroxyethyl theophyl line; KT 200G; NSC 113373; Oxphylline; Oxyethophylline; Oxyethyltheophylline; Oxyphyllin; Oxyphylline; Oxytheonyl; Phyllocormin N; Soluphylline. Grades: Highly Purified. CAS No. 519-37-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Etofylline (beta-Hydroxyethyltheophylline) | 25g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C9H12N4O3. CAS No. 519-37-9. Prepack ID 51498080-25g. Molecular Weight 224.22. See USA prepack pricing. |  |
| EtOH-NH-Agarose | EtOH-NH-Agarose is the agarose gel without nucleotide immobilized on it, which can be used as negative control in affinity chromatography experiments. Synonyms: Ethanolamine immobilized on agarose gel. | |
| 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. Category: Signaling pathways. Alternative Names: Antibody ANB 020. CAS No. 2022981-44-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99018. | |
| 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. | |
| 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 EP Impurity A (RAC) | Etomidate EP Impurity A (RAC). Uses: For analytical and research use. 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. CAS No. 35944-74-2. Molecular formula: C13H15ClN2O2. Mole weight: 266.73. Catalog: APB35944742. | |
| Etomidate Impurity 10 | Etomidate Impurity 10. Uses: For analytical and research use. 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. 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. 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. 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. 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. 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. 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. 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 Inhibitor. Uses: Scientific use. Product Category: T4535. CAS No. 828934-41-4. |  |
| 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 ((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 | 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. Grade: >98%. CAS No. 124083-20-1. Molecular formula: C17H23ClO4. Mole weight: 326.82. | |
| 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. | |
| 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 |
| 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. Synonyms: (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. Grade: ≥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. Synonyms: 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-[d6] | Etonogestrel-[d6] is a deuterium labelled form of Etonogestrel. Etonogestrel is a progestin medication which is used as a means of birth control for women. Synonyms: Etonogestrel D6. Grade: 99% by CP; 98% atom D. Molecular formula: C22H22D6O2. Mole weight: 330.49. | |
| 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 | 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 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. | |
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