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| Product | Description | |
|---|---|---|
| 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. Grades: > 95%. CAS No. 41431-32-7. Molecular formula: C22H30NO4I. Mole weight: 499.39. |  |
| Atracurium Impurity 1 | Atracurium Impurity 1. Uses: For analytical and research use. Group: Impurity standards. 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 25 | Atracurium Impurity 25. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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 44 | Atracurium Impurity 44. Uses: For analytical and research use. Group: Impurity standards. CAS No. 96946-46-2. Molecular Formula: C59H77N2O15S+. Mole Weight: 1086.32. Catalog: APB96946462. | |
| Atracurium Impurity 46 | Atracurium Impurity 46. Uses: For analytical and research use. Group: Impurity standards. 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. Grades: > 95%. CAS No. 24734-71-2. Molecular formula: C22H29NO5. Mole weight: 387.48. | |
| Atracurium Impurity 6 | Cas No. 1100676-16-1. | |
| Atracurium Impurity A | Atracurium Impurity A. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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 H (Benzene sulfonate) | Atracurium Impurity H (Benzene sulfonate). Uses: For analytical and research use. Group: Impurity standards. 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) benzenesulfonate. CAS No. 96946-44-0. Molecular Formula: C53H72N2O12·2C6H5O3S. Mole Weight: 1243.479. Catalog: APB96946440. | |
| Atracurium Impurity I | Atracurium Impurity I. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Grades: > 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. Group: Impurity standards. 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. Group: Impurity standards. 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 Besilate EP Impurity A | An impurity of Atracurium besilate. Atracurium besilate is a non-neuromuscular-blocking agent used to relax skeletal muscle. Synonyms: 1-(3,4-dimethoxybenzyl)-2-[13-[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]-3,11-dioxo-4,10-dioxatridecyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium benzenesulfonate; Atracurium Besylate Impurity A. Molecular formula: C58H74N2O15S. Mole weight: 1071.29. | |
| Atracurium Besilate EP Impurity C | An impurity of Atracurium besilate. Atracurium besilate is a non-neuromuscular-blocking agent used to relax skeletal muscle. Synonyms: 1-(3,4-dimethoxybenzyl)-2-(3,11-dioxo-4,10-dioxatridec-12-enyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium benzenesulfonate; Atracurium Besylate Impurity C. Molecular formula: C38H49NO11S. Mole weight: 727.87. | |
| Atracurium Besilate EP Impurity D | An impurity of Atracurium besilate. Atracurium besilate is a non-neuromuscular-blocking agent used to relax skeletal muscle. Synonyms: 1-(3,4-dimethoxybenzyl)-2-[3-[(5-hydroxypentyl)oxy]-3-oxopropyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium benzenesulfonate; Atracurium Besylate Impurity D; (R)-Laudanosine N-3-((5-Hydroxypentyl)oxy)-3-oxopropyl Benzenesulfonate. Molecular formula: C35H47NO10S. Mole weight: 673.82. | |
| Atracurium Besilate EP Impurity E | 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-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium benzenesulfonate; Atracurium Besylate Impurity E. Molecular formula: C30H37NO9S. Mole weight: 587.68. | |
| Atracurium Besilate EP Impurity F | An impurity of Atracurium besilate. Atracurium besilate is a non-neuromuscular-blocking agent used to relax skeletal muscle. Synonyms: 1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2,2-dimethyl-1,2,3,4-tetrahydroisoquinolinium benzenesulfonate; Atracurium Besylate Impurity F. Molecular formula: C28H35NO7S. Mole weight: 529.65. | |
| Atracurium Besilate EP Impurity H | An impurity of Atracurium besilate. Atracurium besilate is a non-neuromuscular-blocking agent used to relax skeletal muscle. Synonyms: 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) dibenzenesulfonate; tracurium Besylate Impurity H. Molecular formula: C66H84N2O18S2. Mole weight: 1257.51. | |
| Atracurium Besilate EP Impurity I | An impurity of Atracurium besilate. Atracurium besilate is a non-neuromuscular-blocking agent used to relax skeletal muscle. Synonyms: 2,2'-[(3-methylpentane-1,5-diyl)bis[oxy(3-oxopropane-1,3-diyl)]]bis[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium] dibenzenesulfonate; Atracurium Besylate Impurity I. Molecular formula: C66H84N2O18S2. Mole weight: 1257.51. | |
| Atracurium Besilate EP Impurity K | An impurity of Atracurium besilate. Atracurium besilate is a non-neuromuscular-blocking agent used to relax skeletal muscle. Synonyms: 2,2'-[hexane-1,5-diylbis[oxy(3-oxopropane-1,3-diyl)]]bis[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium] dibenzenesulfonate; Atracurium Besylate Impurity K. Molecular formula: C66H84N2O18S2. Mole weight: 1257.51. | |
| Atracurium Besylate EP Impurity A | Atracurium Besylate EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C52H69N2O12. Mole Weight: 914.13. Catalog: APB06767. | |
| Atracurium Besylate EP impurity B | Cas No. 64228-84-8. | |
| Atracurium Besylate EP Impurity B | Atracurium Besylate EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 64228-77-9. Molecular Formula: C51H66N2O12. Mole Weight: 899.08. Catalog: APB64228779. | |
| Atracurium Besylate EP impurity B (Oxalate Salt) | Atracurium Besylate EP impurity B (Oxalate Salt) is an impurity of Atracurium Besylate, a neuromuscular blocking agent used during surgeries and for mechanical ventilation. Synonyms: (R)-Pentane-1,5-diyl bis(3-((R)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)propanoate) dioxalate; CisAtracurium Oxalate; Atracurium Besylate EP impurity B (Oxalate Salt); (1R,1'R)-2,2'-(3,11-Dioxo-4,10-dioxatridecamethylene)-bis-(1,2,3,4-tetrahydro-6,7-dimethoxy-1-veratrylisoquindline)-dioxalate; Atracurium dioxalate; 5-[3-[(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]propanoyloxy]pentyl 3-[(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]propanoate; oxalic acid; cis-Atracurium oxalate; SCHEMBL8949609; WDA68752; MFCD11973631; BS-50869; CS-0186139; F15234; Q-101019; (R)-Pentane-1,5-diylbis(3-((R)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)propanoate)dioxalate. Grades: 95%. CAS No. 96687-52-4. Molecular formula: C55H70N2O20. Mole weight: 1079.15000. | |
| Atracurium Besylate EP Impurity C | Atracurium Besylate EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. CAS No. 87046-72-8. Molecular Formula: C29H42NO7+. Mole Weight: 516.65. Catalog: APB87046728. | |
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