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| Product | Description | |
|---|---|---|
| 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. | |
| Carboetomidate | Carboetomidate is the pyrolle analog of the hypnotic Etomidate. Carboetomidate was specifically designed not to bind with high affinity to 11 β-hydroxylase. Carboetomidate is a promising new sedative hypnotic for use in critically ill patients as it does not suppress the synthesis of steroids by the adrenal gland that are necessary for survival. Group: Biochemicals. Alternative Names: 1-[(1R)-1-Phenylethyl]-1H-pyrrole-2-carboxylic Acid Ethyl Ester; (R)-Ethyl 1-(1-phenylethyl)-1H-pyrrole-2-carboxylate. Grades: Highly Purified. CAS No. 1257067-10-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Metomidate | Metomidate is a the methyl ester analogue of Etomidate , with sedative and hypnotic properties. Metomidate is mainly used as an anesthetic for veterinary use on its own or in combination with Azaperone and other sedatives. Group: Biochemicals. Alternative Names: 1-(1-Phenylethyl)-1H-imidazole-5-carboxylic Acid Methyl Ester; 1-(α-Methylbenzyl)imidazole-5-carboxylic Acid Methyl Ester; Aquacalm; Hypnodil; Methomidate; Methoxymol; Methoxymol R-7315; Methyl 1-(α-Methylbenzyl)imidazole-5-carboxylate; R 7315. Grades: Highly Purified. CAS No. 5377-20-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| S-(-)-Etomidate | A stereoisomer 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-[(1S)-1-Phenylethyl]-1H-Imidazole-5-carboxylic Acid Ethyl Ester; (S)-1-(1-Phenylethyl)-,1H-imidazole-5-carboxylic Acid Ethyl Ester. Grades: > 95%. CAS No. 56649-47-9. Molecular formula: C14H16N2O2. Mole weight: 244.30. | |
| S-(-)-Etomidate | S-(-)-Etomidate. Group: Biochemicals. Alternative Names: 1-[(1S)-1-Phenylethyl]-1H-Imidazole-5-carboxylic Acid Ethyl Ester;(S)-1-(1-Phenylethyl)-,1H-imidazole-5-carboxylic Acid Ethyl Ester; S(-)-Etomidate; (S)-Etomidate; l-Etomidate. Grades: Highly Purified. CAS No. 56649-47-9. Pack Sizes: 25mg. Molecular Formula: C14H16N2O2, Molecular Weight: 244.29. US Biological Life Sciences. | Worldwide |
| 1-(1-phenylethyl)imidazole | One impurity of Etomidate. Etomidate is a GABAA receptor agonist, used as a short-acting anaesthetic agent or sedative. Synonyms: Etomidate Impurity 1(mixture of enantiomer); Etomidate Impurity 002. Grades: 95%. CAS No. 60197-34-4. Molecular formula: C11H12N2. Mole weight: 172.23. | |
| SR95531 (Gabazine, GABAA Receptor Antagonist, SR-95531, Gabazine, SR95531, SR 95531) | A selective, competitive antagonist of GABAA receptor (IC50 = 440nM) that does not affect pentobarbitone or etomidate- induced currents even at high concentrations (~100uM). Also shown to block glycine receptors, but with low affinity (Kb = 190uM). Group: Biochemicals. Grades: Highly Purified. CAS No. 104104-50-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
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