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| Product | Description | |
|---|---|---|
| Etodolac Impurity 24 | Etodolac Impurity 24. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(1-ethyl-8-isopropyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)ethanol. Molecular Formula: C18H25NO2. Mole Weight: 287.4. Catalog: APB06102. |  |
| Etodolac Impurity 25 | Etodolac Impurity 25. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(1,8-diethyl-9-nitroso-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetic acid. Molecular Formula: C17H20N2O4. Mole Weight: 316.35. Catalog: APB06101. | |
| Etodolac Impurity 26 | Etodolac Impurity 26. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3S,4S,5R,6S)-6-(2-(1,8-diethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetoxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid. CAS No. 79541-43-8. Molecular Formula: C23H29NO9. Mole Weight: 463.48. Catalog: APB79541438. | |
| Etodolac Impurity 27 | Etodolac Impurity 27. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2-ethylphenyl)hydrazine. Molecular Formula: C8H12N2. Mole Weight: 136.19. Catalog: APB06099. | |
| Etodolac Impurity 28 | Etodolac Impurity 28. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(2-ethylphenyl)nitrous hydrazide. Molecular Formula: C8H11N3O. Mole Weight: 165.19. Catalog: APB06098. | |
| Etodolac Impurity 29 | Etodolac Impurity 29. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(7-ethyl-1H-indol-3-yl)ethyl 2-(1,8-diethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetate. Molecular Formula: C29H34N2O3. Mole Weight: 458.59. Catalog: APB06100. | |
| Etodolac Impurity 30 | Etodolac Impurity 30. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(7-isopropyl-1H-indol-3-yl)ethanol. CAS No. 57817-12-6. Molecular Formula: C13H17NO. Mole Weight: 203.28. Catalog: APB57817126. | |
| Etodolac Impurity 31 | Etodolac Impurity 31. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(7-propyl-1H-indol-3-yl)ethanol. CAS No. 57817-15-9. Molecular Formula: C13H17NO. Mole Weight: 203.28. Catalog: APB57817159. | |
| Etodolac Impurity 32 | Etodolac Impurity 32. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-2-(1,8-diethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetic acid. Molecular Formula: C17H21NO3. Mole Weight: 287.35. Catalog: APB06097. | |
| Etodolac Impurity 33 | Etodolac Impurity 33. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(8-ethyl-1-neopentyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetic acid. Molecular Formula: C20H27NO3. Mole Weight: 329.43. Catalog: APB06096. | |
| Etodolac Impurity 34 | Etodolac Impurity 34. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-2-(8-ethyl-1-neopentyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetic acid. Molecular Formula: C20H27NO3. Mole Weight: 329.43. Catalog: APB06095. | |
| Etodolac Impurity A | An impurity of Etodolac. Etodolac is a non-steroidal anti-inflammatory drug (NSAID) that selectively inhibits cyclooxygenase-2. Synonyms: 8-Desethyl Etodolac. Grades: > 95%. CAS No. 41339-67-7. Molecular formula: C15H17NO3. Mole weight: 259.31. |  |
| Etodolac Impurity B | An impurity of Etodolac. Etodolac is a non-steroidal anti-inflammatory drug (NSAID) that selectively inhibits cyclooxygenase-2. Synonyms: 8-Methyl Etodolac; 1-Ethyl-1,3,4,9-tetrahydro-8-methylpyrano[3,4-b]indole-1-acetic Acid. Grades: > 95%. CAS No. 41340-19-6. Molecular formula: C16H19NO3. Mole weight: 273.33. | |
| Etodolac Impurity C | An impurity of Etodolac. Etodolac is a non-steroidal anti-inflammatory drug (NSAID) that selectively inhibits cyclooxygenase-2. Synonyms: 2-(8-ethyl-1-methyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetic acid. Grades: > 95%. Molecular formula: C16H19NO3. Mole weight: 273.33. | |
| Etodolac Impurity I | An impurity of Etodolac. Etodolac is a non-steroidal anti-inflammatory drug (NSAID) that selectively inhibits cyclooxygenase-2. Synonyms: 3-(7-ethyl-1H-indol-2-yl)-3-(7-ethyl-3-(2-hydroxyethyl)-1H-indol-2-yl)pentanoic acid. Grades: > 95%. Molecular formula: C27H32N2O3. Mole weight: 432.57. | |
| 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. Grades: > 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. Grades: > 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. Grades: > 95%. Molecular formula: C17H21NO3. Mole weight: 287.36. | |
| 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. Group: Signaling pathways. CAS No. 30544-47-9. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-17361. |  |
| Etofenamate | Etofenamate. CAS No. 30544-47-9. Product ID: 8-01584. Molecular formula: C18H18F3NO4. Mole weight: 369.34. Purity: 98% - 101%. Properties: mp 107°C[a]D -28.5° (c=1, CHCl3). Source : |  |
| 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. Grades: >98%. CAS No. 30544-47-9. Molecular formula: C18H18F3NO4. Mole weight: 369.34. | |
| 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-D4 | Etofenamate-D4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1329837-73-1. Molecular Formula: C18H14D4F3NO4. Mole Weight: 373.37. Catalog: APB1329837731. | |
| Etofenamate EP Impurity A | Etofenamate EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. Molecular Formula: C22H26F3NO4. Mole Weight: 425.45. Catalog: APB10459. | |
| Etofenamate EP Impurity G | Etofenamate EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Grades: > 95%. Molecular formula: C24H27F3NO10. Mole weight: 546.48. | |
| Etofenprox | Etofenprox is an orally active non-ester pyrethroid insecticide. Etofenprox induces toxicity against many pest insects, including Diptera rather than mammalian and fish. Etofenprox has a liver tumor-promoting activity in rats accompanied with microsomal ROS production increase. Etofenprox can be used in agricultural pest control and malaria research [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 80844-07-1. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-B0816. | |
| Etofibrate | Etofibrate. CAS No. 31637-97-5. Product ID: 8-04573. Molecular formula: C18H18NO5Cl. Mole weight: 363.8. | |
| Etofibrate | Etofibrate is the ethandiol-1,2 diester of the nicotinic and clofibric acids. Etofibrate has been shown to be a potent hypolipidemic agent in animal and human. Uses: Scientific research. Group: Signaling pathways. CAS No. 31637-97-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-A0127. | |
| 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. Grades: >98%. CAS No. 31637-97-5. Molecular formula: C18H18ClNO5. Mole weight: 363.79. | |
| 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 |
| 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 | 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. Grades: ≥95%. CAS No. 519-37-9. Molecular formula: C9H12N4O3. Mole weight: 224.21. | |
| 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 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 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 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 | 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. | |
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