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| Product | Description | |
|---|---|---|
| Atracurium Besylate EP Impurity C | Atracurium Besylate EP Impurity C. Uses: For analytical and research use. Molecular formula: C32H44NO8+. Mole weight: 570.7. Catalog: APB06768. |  |
| Atracurium Besylate EP Impurity D | Atracurium Besylate EP Impurity D. Uses: For analytical and research use. CAS No. 87046-72-8. Molecular formula: C29H42NO7+. Mole weight: 516.65. Catalog: APB87046728. | |
| Atracurium Besylate EP Impurity E | Atracurium Besylate EP Impurity E. Uses: For analytical and research use. Molecular formula: C24H32NO6+. Mole weight: 430.52. Catalog: APB06769. | |
| Atracurium Besylate EP Impurity F | Atracurium Besylate EP Impurity F. Uses: For analytical and research use. CAS No. 34866-20-1. Molecular formula: C22H30NO4+. Mole weight: 372.48. Catalog: APB34866201. | |
| Atracurium Besylate EP Impurity H | Atracurium Besylate EP Impurity H. Uses: For analytical and research use. CAS No. 64229-03-4. Molecular formula: C54H74N2O122+. Mole weight: 943.19. Catalog: APB64229034. | |
| Atracurium Besylate EP Impurity I | Atracurium Besylate EP Impurity I. Uses: For analytical and research use. Molecular formula: C54H74N2O122+. Mole weight: 943.19. Catalog: APB06770. | |
| Atracurium Besylate EP Impurity K | Atracurium Besylate EP Impurity K. Uses: For analytical and research use. Molecular formula: C54H74N2O122+. Mole weight: 943.19. Catalog: APB06771. | |
| Atracurium Impurity 1 | Atracurium Impurity 1. Uses: For analytical and research use. Alternative Names: (1R,1'R)-2,2'-((pentane-1,5-diylbis(oxy))bis(3-oxopropane-3,1-diyl))bis(1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium) benzenesulfonate. Molecular formula: C65H82N2O18S2. Mole weight: 1243.48. Catalog: APB02855. | |
| Atracurium Impurity 1 | Atracurium Impurity 1 is an impurity of atracurium besylate, a non-depolarizing neuromuscular blocker contributing to improved patient care and surgical procedures. Synonyms: (R)-1-(3,4-Dimethoxybenzyl)-6,7-dimethoxy-2,2-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium iodide; Atracurium Impurity 1; starbld0007530; (R)-N-Methyl-Laudanosine Iodide; (1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium; iodide. Grade: > 95%. CAS No. 41431-32-7. Molecular formula: C22H30NO4I. Mole weight: 499.39. |  |
| Atracurium Impurity 25 | Atracurium Impurity 25. Uses: For analytical and research use. Alternative Names: (1R,1'R,2R,2'R)-2,2'-((pentane-1,5-diylbis(oxy))bis(3-oxopropane-3,1-diyl))bis(1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium) (1S,1'S,2S,2'S)-2,2'-((pentane-1,5-diylbis(oxy))bis(3-oxopropane-3,1-diyl))bis(1-(3,4-dimeth. Molecular formula: C65H82N2O18S2. Mole weight: 1243.48. Catalog: APB02856. | |
| Atracurium Impurity 26 | Atracurium Impurity 26. Uses: For analytical and research use. Alternative Names: (1S,2R)-2-(3-(tert-butoxy)-3-oxopropyl)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium benzenesulfonate. Molecular formula: C34H45NO9S. Mole weight: 643.79. Catalog: APB01211. | |
| Atracurium Impurity 27 | Atracurium Impurity 27. Uses: For analytical and research use. Alternative Names: (1S,2S)-2-(3-(tert-butoxy)-3-oxopropyl)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium benzenesulfonate. Molecular formula: C34H45NO9S. Mole weight: 643.79. Catalog: APB01208. | |
| Atracurium Impurity 28 | Atracurium Impurity 28. Uses: For analytical and research use. Alternative Names: (1S,2R)-2-(2-carboxyethyl)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium benzenesulfonate. Molecular formula: C30H37NO9S. Mole weight: 587.68. Catalog: APB01209. | |
| Atracurium Impurity 29 | Atracurium Impurity 29. Uses: For analytical and research use. Alternative Names: (1S,2S)-2-(2-carboxyethyl)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium benzenesulfonate. Molecular formula: C30H37NO9S. Mole weight: 587.68. Catalog: APB02852. | |
| Atracurium Impurity 30 | Atracurium Impurity 30. Uses: For analytical and research use. Alternative Names: 5-hydroxypentyl benzenesulfonate. Molecular formula: C11H16O4S. Mole weight: 244.31. Catalog: APB01207. | |
| Atracurium Impurity 31 | Atracurium Impurity 31. Uses: For analytical and research use. Alternative Names: pentane-1,5-diyl dibenzenesulfonate. Molecular formula: C17H20O6S2. Mole weight: 384.47. Catalog: APB01205. | |
| Atracurium Impurity 32 | Atracurium Impurity 32. Uses: For analytical and research use. Alternative Names: (1R,2S)-2-(3-(tert-butoxy)-3-oxopropyl)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium benzenesulfonate. Molecular formula: C34H45NO9S. Mole weight: 643.79. Catalog: APB01204. | |
| Atracurium Impurity 33 | Atracurium Impurity 33. Uses: For analytical and research use. Alternative Names: (1R,2S)-2-(2-carboxyethyl)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium benzenesulfonate. Molecular formula: C30H37NO9S. Mole weight: 587.68. Catalog: APB01206. | |
| Atracurium Impurity 35 | Atracurium Impurity 35. Uses: For analytical and research use. Alternative Names: (1R,2R)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-2-(3-oxo-3-((5-((phenylsulfonyl)oxy)pentyl)oxy)propyl)-1,2,3,4-tetrahydroisoquinolin-2-ium benzenesulfonate. Molecular formula: C35H46NO9S·C6H6O3S. Mole weight: 813.98. Catalog: APB02853. | |
| Atracurium Impurity 36 | Atracurium Impurity 36. Uses: For analytical and research use. Alternative Names: DL-Laudanosine; 1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline. CAS No. 1699-51-0. Molecular formula: C21H27NO4. Mole weight: 357.44. Catalog: APB1699510. | |
| Atracurium Impurity 37 | Atracurium Impurity 37. Uses: For analytical and research use. Alternative Names: (1R,2R)-1-(3,4-dimethoxybenzyl)-2-(3-ethoxy-3-oxopropyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium benzenesulfonate. Molecular formula: C26H36NO6+·C6H5O3S-. Mole weight: 615.74. Catalog: APB02850. | |
| Atracurium Impurity 38 | Atracurium Impurity 38. Uses: For analytical and research use. Alternative Names: Atracurium Impurity 38. Molecular formula: C66H84N2O18S2. Mole weight: 1257.51. Catalog: APB02851. | |
| Atracurium Impurity 39 (Benzene sulfonate) | Atracurium Impurity 39 (Benzene sulfonate). Uses: For analytical and research use. Alternative Names: (1R,2R)-2-(3-(tert-butoxy)-3-oxopropyl)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium benzenesulfonate. Molecular formula: C28H40NO6·C6H5O3S. Mole weight: 643.79. Catalog: APB01203. | |
| Atracurium Impurity 40 | Atracurium Impurity 40. Uses: For analytical and research use. Alternative Names: (R)-3-(1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)propanoic acid. Molecular formula: C23H29NO6. Mole weight: 415.48. Catalog: APB02849. | |
| Atracurium Impurity 40 (Hydrochloride) | Atracurium Impurity 40 (Hydrochloride). Uses: For analytical and research use. Alternative Names: (R)-3-(1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)propanoic acid hydrochloride. Molecular formula: C23H29NO6·HCl. Mole weight: 451.94. Catalog: APB01202. | |
| Atracurium Impurity 41 | Atracurium Impurity 41. Uses: For analytical and research use. Alternative Names: (R)-tert-butyl 3-(1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)propanoate. Molecular formula: C27H37NO6. Mole weight: 471.59. Catalog: APB01201. | |
| Atracurium Impurity 42 | Atracurium Impurity 42. Uses: For analytical and research use. Alternative Names: (R)-methyl 3-(1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)propanoate. Molecular formula: C24H31NO6. Mole weight: 429.51. Catalog: APB01200. | |
| Atracurium Impurity 43 | Atracurium Impurity 43. Uses: For analytical and research use. CAS No. 91950-41-3. Molecular formula: C10H14O3S. Mole weight: 214.28. Catalog: APB91950413. | |
| Atracurium Impurity 43 (S-Leucine Salt) | Atracurium Impurity 43 (S-Leucine Salt). Uses: For analytical and research use. Alternative Names: (S)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline (S)-2-acetamido-4-methylpentanoate. Molecular formula: C20H25NO4·C8H15NO3. Mole weight: 516.63. Catalog: APB01199. | |
| Atracurium Impurity 44 | Atracurium Impurity 44. Uses: For analytical and research use. Alternative Names: (S)-tert-butyl 3-(1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)propanoate. Molecular formula: C27H37NO6. Mole weight: 471.59. Catalog: APB01198. | |
| Atracurium Impurity 46 | Atracurium Impurity 46. Uses: For analytical and research use. Molecular formula: C65H82N2O18S2. Mole weight: 1243.49. Catalog: APB06772. | |
| Atracurium Impurity 5 | Atracurium Impurity 5 is intermediate for the synthesis of neuromuscular blocking agents. Synonyms: N-Methyllaudanosine; 5'-Methoxylaudanosine; 1,2,3,4-Tetrahydro-6,7-dimethoxy-2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]isoquinoline; 6,7-dimethoxy-2-methyl-1-(3,4,5-trimethoxybenzyl)-1,2,3,4-tetrahydroisoquinoline. Grade: > 95%. CAS No. 24734-71-2. Molecular formula: C22H29NO5. Mole weight: 387.48. | |
| Atracurium Impurity A | Atracurium Impurity A. Uses: For analytical and research use. Alternative Names: (1R,2R)-2-(2-carboxyethyl)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium. CAS No. 1075727-04-6. Molecular formula: C24H32NO6. Mole weight: 430.51. Catalog: APB1075727046. | |
| Atracurium Impurity B | Atracurium Impurity B. Uses: For analytical and research use. Alternative Names: (R)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2,2-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium. Molecular formula: C22H30NO4+. Mole weight: 372.48. Catalog: APB02877. | |
| Atracurium Impurity B (Benzene sulfonate) | Atracurium Impurity B (Benzene sulfonate). Uses: For analytical and research use. Alternative Names: (R)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2,2-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium benzenesulfonate. Molecular formula: C22H30NO4·C6H5O3S. Mole weight: 529.65. Catalog: APB01213. | |
| Atracurium Impurity C | Atracurium Impurity C. Uses: For analytical and research use. Alternative Names: (R)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline. CAS No. 85-63-2. Molecular formula: C21H27NO4. Mole weight: 357.44. Catalog: APB85632. | |
| Atracurium Impurity D | Atracurium Impurity D. Uses: For analytical and research use. Alternative Names: (1R,2R)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-(3-methoxy-3-oxopropyl)-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium. Molecular formula: C25H34NO6+. Mole weight: 444.54. Catalog: APB02875. | |
| Atracurium Impurity E | Atracurium Impurity E. Uses: For analytical and research use. Alternative Names: (1R,2S)-1-(3,4-dimethoxybenzyl)-2-(3-((5-hydroxypentyl)oxy)-3-oxopropyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium. Molecular formula: C29H42NO7+. Mole weight: 516.65. Catalog: APB02876. | |
| Atracurium Impurity F | Atracurium Impurity F. Uses: For analytical and research use. Alternative Names: (1R,2R)-1-(3,4-dimethoxybenzyl)-2-(3-((5-hydroxypentyl)oxy)-3-oxopropyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium. CAS No. 1100676-15-0. Molecular formula: C29H42NO7. Mole weight: 516.65. Catalog: APB1100676150. | |
| Atracurium Impurity G | Atracurium Impurity G. Uses: For analytical and research use. Alternative Names: (1R,1'R,2S,2'S)-2,2'-((pentane-1,5-diylbis(oxy))bis(3-oxopropane-3,1-diyl))bis(1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium). Molecular formula: C53H72N2O12. Mole weight: 929.14. Catalog: APB02873. | |
| Atracurium Impurity H | Atracurium Impurity H. Uses: For analytical and research use. Alternative Names: (1R,1'R,2S,2'R)-2,2'-((pentane-1,5-diylbis(oxy))bis(3-oxopropane-3,1-diyl))bis(1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium). Molecular formula: C53H72N2O12. Mole weight: 929.14. Catalog: APB02874. | |
| Atracurium Impurity I | Atracurium Impurity I. Uses: For analytical and research use. Alternative Names: Atracurium Impurity I. Molecular formula: C54H74N2O12. Mole weight: 943.17. Catalog: APB02872. | |
| Atracurium Impurity K | Atracurium Impurity K. Uses: For analytical and research use. Alternative Names: (1R,1'R,2R,2'R)-2,2'-(((3-methylpentane-1,5-diyl)bis(oxy))bis(3-oxopropane-3,1-diyl))bis(1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium). Molecular formula: C54H74N2O12. Mole weight: 943.17. Catalog: APB02871. | |
| Atracurium Impurity L | Atracurium Impurity L. Uses: For analytical and research use. Alternative Names: (1R,2R)-1-(3,4-dimethoxybenzyl)-2-(3-(3-((5-((3-((1R,2R)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanoyl)oxy)pentyl)oxy)-3-oxopropoxy)-3-oxopropyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium. Molecular formula: C56H76N2O14. Mole weight: 1001.21. Catalog: APB02869. | |
| Atracurium Impurity M | Atracurium Impurity M. Uses: For analytical and research use. Alternative Names: (1R,1'R,2R,2'R)-2,2'-((hexane-1,6-diylbis(oxy))bis(3-oxopropane-3,1-diyl))bis(1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium). Molecular formula: C54H74N2O12. Mole weight: 943.17. Catalog: APB02870. | |
| Atracurium Impurity N | Atracurium Impurity N. Uses: For analytical and research use. Alternative Names: (1R,2S)-2-(3-((5-(acryloyloxy)pentyl)oxy)-3-oxopropyl)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium. Molecular formula: C32H44NO8+. Mole weight: 570.69. Catalog: APB02866. | |
| Atracurium Impurity O | Atracurium Impurity O. Uses: For analytical and research use. Alternative Names: (1R,2R)-2-(3-((5-(acryloyloxy)pentyl)oxy)-3-oxopropyl)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium. Molecular formula: C32H44NO8. Mole weight: 570.69. Catalog: APB02867. | |
| Atracurium Impurity O (Trifluoroacetate) | Atracurium Impurity O (Trifluoroacetate). Uses: For analytical and research use. Alternative Names: (1R,2R)-2-(3-((5-(acryloyloxy)pentyl)oxy)-3-oxopropyl)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium 2,2,2-trifluoroacetate. Molecular formula: C32H44NO8·C2F3O2. Mole weight: 683.71. Catalog: APB02868. | |
| Atracurium Impurity P | Atracurium Impurity P. Uses: For analytical and research use. Alternative Names: (1R,2S)-1-(3,4-dimethoxybenzyl)-2-(3-((5-((3-((R)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)propanoyl)oxy)pentyl)oxy)-3-oxopropyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium. CAS No. 2024603-92-5. Molecular formula: C52H69N2O12. Mole weight: 914.11. Catalog: APB2024603925. | |
| Atracurium Impurity Q | Atracurium Impurity Q. Uses: For analytical and research use. Alternative Names: (1R,2R)-1-(3,4-dimethoxybenzyl)-2-(3-((5-((3-((R)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)propanoyl)oxy)pentyl)oxy)-3-oxopropyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium. Molecular formula: C52H69N2O12+. Mole weight: 914.11. Catalog: APB02865. | |
| Atracurium Impurity R | Atracurium Impurity R. Uses: For analytical and research use. Alternative Names: (R)-pentane-1,5-diyl bis(3-((R)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)propanoate). Molecular formula: C51H66N2O12. Mole weight: 899.08. Catalog: APB02864. | |
| Atracurium Impurity R (Dihydrochloride) | Atracurium Impurity R (Dihydrochloride). Uses: For analytical and research use. Alternative Names: (R)-pentane-1,5-diyl bis(3-((R)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)propanoate)dihydrochloride. Molecular formula: C51H66N2O12·2HCl. Mole weight: 971.04. Catalog: APB01210. | |
| Atracurium Impurity S | Atracurium Impurity S. Uses: For analytical and research use. Alternative Names: (1S,2S)-1-(3,4-dimethoxybenzyl)-2-(3-((5-((3-((1R,2R)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanoyl)oxy)pentyl)oxy)-3-oxopropyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium. Molecular formula: C53H72N2O12. Mole weight: 929.14. Catalog: APB02863. | |
| Atracurium Impurity S (Benzene sulfonate) | Atracurium Impurity S (Benzene sulfonate). Uses: For analytical and research use. Alternative Names: (1S,2S)-1-(3,4-dimethoxybenzyl)-2-(3-((5-((3-((1R,2R)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanoyl)oxy)pentyl)oxy)-3-oxopropyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium benzenesulfonate. Molecular formula: C53H72N2O12·2 C6H5O3S. Mole weight: 1243.48. Catalog: APB02862. | |
| Atracurium Impurity T | Atracurium Impurity T. Uses: For analytical and research use. Alternative Names: (1S,2R)-1-(3,4-dimethoxybenzyl)-2-(3-((5-((3-((1R,2R)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanoyl)oxy)pentyl)oxy)-3-oxopropyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium. Molecular formula: C53H72N2O12. Mole weight: 929.14. Catalog: APB02861. | |
| Atracurium Impurity U | Atracurium Impurity U. Uses: For analytical and research use. Alternative Names: (1S,2R)-1-(3,4-dimethoxybenzyl)-2-(3-((5-((3-((1R,2S)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanoyl)oxy)pentyl)oxy)-3-oxopropyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium. Molecular formula: C53H72N2O12. Mole weight: 929.14. Catalog: APB02860. | |
| Atracurium Impurity V | Atracurium Impurity V. Uses: For analytical and research use. Alternative Names: (1S,2S)-1-(3,4-dimethoxybenzyl)-2-(3-((5-((3-((1R,2S)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanoyl)oxy)pentyl)oxy)-3-oxopropyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium. Molecular formula: C53H72N2O12. Mole weight: 929.14. Catalog: APB02859. | |
| Atracurium Impurity V (Mixture of Diastereomers) | Atracurium Impurity V (Mixture of Diastereomers) is an impurity of Atracurium, a neuromuscular blocking agent widely used in anesthesia. Synonyms: 1-Ethylveratrole-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline N-Methyl Propanoate Iodide. Grade: > 95%. CAS No. 1075726-86-1. Molecular formula: C25H34NO6I. Mole weight: 571.45. | |
| Atracurium Impurity W | Atracurium Impurity W. Uses: For analytical and research use. Alternative Names: (1R,2R)-2-(3-((5-acetoxypentyl)oxy)-3-oxopropyl)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium. Molecular formula: C31H44NO8+. Mole weight: 558.68. Catalog: APB02858. | |
| Atracurium Impurity W (Trifluoroacetate) | Atracurium Impurity W (Trifluoroacetate). Uses: For analytical and research use. Alternative Names: (1R,2R)-2-(3-((5-acetoxypentyl)oxy)-3-oxopropyl)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium 2,2,2-trifluoroacetate. Molecular formula: C31H44NO8·C2F3O2. Mole weight: 671.7. Catalog: APB02857. | |
| Atracurium Quaternary Acid | An impurity of Atracurium besilate. Atracurium besilate is a non-neuromuscular-blocking agent used to relax skeletal muscle. Synonyms: 2-(2-Carboxyethyl)-1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methylisoquinolinium. Grade: ≥95%. CAS No. 99469-29-1. Molecular formula: C24H32NO6. Mole weight: 430.51. | |
| Atramycin A | Atramycin A is an isotetracenone antitumor antibiotic produced by Streptomyces atratus BY90. It has the activity of inhibiting murine leukemia P388 cells with an ICso of 4.5 μg/mL. CAS No. 137109-48-9. Molecular formula: C25H24O9. Mole weight: 468.45. | |
| Atramycin B | Atramycin B is an Isotetracenone antitumor antibiotic produced by Streptomyces atratus BY90. It has the activity of inhibiting murine leukemia P388 cells with an ICso of 9.8 μg/mL. CAS No. 137109-49-0. Molecular formula: C25H24O8. Mole weight: 452.45. | |
| Atranorin | Atranorin, which can be found in the herbs of Parmelia tinctorum Despr, has a relevant redox-active action, acting as a pro-oxidant or antioxidant agent depending on the radical. Also, it will exert cytoprotective effects on cells under oxidative stress induced by H(2)O(2). It was found to be more efficient at equitoxic doses and correlated more strongly with an increased number of floating cells or a higher apoptotic index. It also exhibited significant anti-inflammatory activity in the acute model of inflammation (leukocyte migration to the peritoneal cavity), carrageenan- and arachidonic acid-induced hind paw edema in rats. Besides, Atranorin exhibited a dose-dependent antioxidant activity in vitro, as assessed by total radical-trapping antioxidant parameter and total antioxidant reactivity assays. Uses: Antinociceptive/antiinflammatory/antibacterial. Synonyms: Atranoric acid; Atranorine; Parmelin; Usnarin; Benzoic acid, 3-formyl-2,4-dihydroxy-6-methyl-, 3-hydroxy-4-(methoxycarbonyl)-2,5-dimethylphenyl ester. Grade: 98%. CAS No. 479-20-9. Molecular formula: C19H18O8. Mole weight: 374.34. | |
| Atrasentan | Atrasentan (ABT-627) is an endothelin receptor antagonist with IC50 of 0.0551 nM for ETA[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ABT-627; (+)-A 127722; A-147627. CAS No. 173937-91-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15403. |  |
| Atrasentan | atrasentan hydrochloride is the orally available hydrochloride salt of pyrrolidine-3-carboxylic acid with potential antineoplastic activity. As a selective antagonist of the endothelin-A (ETA) receptor, atrasentan binds selectively to the ETA receptor, which may result in inhibition of endothelin-induced angiogenesis and tumor cell proliferation. Synonyms: US brand name: Xinlay; Code names: (+)-A 127722; ABT-627; ABT627; A 127722; A127722; A-127722; Xinlay; ABT 627; NSC720763; NSC 720763; NSC-720763. CAS No. 173937-91-2. Molecular formula: C29H38N2O6. Mole weight: 510.631. | |
| Atrasentan hydrochloride | Atrasentan hydrochloride is the hydrochloride salt form of Atrasentan. Atrasentan, also called as ABT-627, is a selective and orally available antagonist of ETA receptor with potent antitumour activity. Synonyms: Atrasentan Hydrochloride; Atrasentan HCl; A 147627; A-147627; A147627; (2R,3R,4S)-4-(1,3-benzodioxol-5-yl)-1-[2-(dibutylamino)-2-oxoethyl]-2-(4-methoxyphenyl)pyrrolidine-3-carboxylic acid; hydrochlorideAtrasentan hydrochlorideAtrasentan HCl195733-43-8Atrasentan (hydrochloride)UNII-E4G31X93ZAAbbott 147627Atrasentan hydr. Grade: 95%. CAS No. 195733-43-8. Molecular formula: C29H39ClN2O6. Mole weight: 547.08. | |
| Atrasentan hydrochloride | Atrasentan hydrochloride (ABT-627 hydrochloride) is a selective endothelin A receptor antagonist with an IC50 of 0.0551 nM for ETA[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ABT-627 hydrochloride; (+)-A 127722 hydrochloride; A-147627 hydrochloride. CAS No. 195733-43-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15403A. | |
| Atrazine | Selective herbicide. Potential symptoms of overexposure are irritation of eyes and skin; dermatitis, skin sensitization; dyspnea, weakness, incoordination, salivation; hypothermia; liver injury. Group: Biochemicals. Alternative Names: 6-Chloro-N-ethyl-N'-(1-methylethyl)-1,3,5-triazine-2,4-diamine;2-Chloro-4-(ethylamino)-6-(2-propylamino)-s-triazine; AAtrex; Gesamprim; Gesaprim; Gesaprim. Grades: Highly Purified. CAS No. 1912-24-9. Pack Sizes: 5g. US Biological Life Sciences. |  Worldwide |
| Atrazine | 5mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C8H14ClN5. CAS No. 1912-24-9. Prepack ID 64291709-5mg. Molecular Weight 215.68. See USA prepack pricing. |  |
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