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| Product | Description | |
|---|---|---|
| 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. | |
| ATRA-hydroxyimino | ATRA-hydroxyimino (CRABP-II ligand 1), the Retinoic acid (ATRA)-based moiety, binds to cIAP1 ligand (Bestatin) via a linker to form SNIPER to degrade CRABP-II in IMR-32 cells. Synonyms: ATRA-hydroxyimino; CRABP-II ligand 1. CAS No. 135325-47-2. Molecular formula: C20H27NO3. Mole weight: 329.43. | |
| 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. | |
| 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. Grades: 95%. CAS No. 195733-43-8. Molecular formula: C29H39ClN2O6. Mole weight: 547.08. | |
| 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. |  |
| 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 | Heterocyclic Organic Compound. Alternative Names: BICEP; ATRANEXCALLIZINE; ATRATOL(R); ATRAZIN; 'LGC' (1603);GESAPRIM;GESAPRIM(R);G30027. CAS No. 102029-43-6. Molecular formula: C8H14ClN5. Mole weight: 215.68. Appearance: Crystalline powder. Catalog: ACM102029436. |  |
| Atrazine-[13C3,15N3] | Atrazine-[13C3,15N3], is the labelled analogue of Atrazine, Atrazine is a selective herbicide. Synonyms: 2-Chloro-4-ethylamino-6-isopropylamino-1,3,5-triazine-(triazyl-13C3,15N3); Atrazine-(triazyl-13C3,15N3). Grades: ≥98% (CP); ≥98% atom. Molecular formula: C5[13C]3H14ClN2[15N]3. Mole weight: 221.64. | |
| Atrazine-13C4 | Atrazine-13C4 is the isotope labelled analog of Atrazine (A794600); a selective herbicide. Potential symptoms of overexposure to Atrazine are irritation of eyes and skin, dermatitis, skin sensitization, dyspnea, weakness, incoordination, salivation, hypothermia, and liver injury. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C413C4H14ClN5, Molecular Weight: 219.65. US Biological Life Sciences. | Worldwide |
| Atrazine-2-Ethoxy | Heterocyclic Organic Compound. CAS No. 126919-71-9. Molecular formula: C10H19N5O. Mole weight: 225.294. Catalog: ACM126919719. | |
| Atrazine-2-hydroxy-d5 100 μg/mL in Methanol | 2H Labeled Compounds. Alternative Names: 4-(Isopropylamino)-6-(1,1,2,2,2-pentadeuterioethylamino)-1,3,5-triazin-2-ol; Atrazine-2-hydroxy D5 (ethyl D5); Atrazine-2-hydroxy D5. CAS No. 1276197-25-1. Molecular formula: C82H5H10N5O. Mole weight: 202.159. Catalog: ACM1276197251. | |
| atrazine chlorohydrolase | Involved in the degradation of the herbicide atrazine, 2-chloro-4-(ethylamino)-6-(isopropylamino)-1,3,5-triazine, in bacteria. Group: Enzymes. Synonyms: AtzA. Enzyme Commission Number: EC 3.8.1.8. CAS No. 168680-16-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4747; atrazine chlorohydrolase; EC 3.8.1.8; 168680-16-8; AtzA. Cat No: EXWM-4747. |  |
| Atrazine-d5 | Labeled 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-d5)-N'-(1-methylethyl)-1,3,5-triazine-2,4-diamine;2-Chloro-4-(ethylamino-d5)-6-(2-propylamino)-s-triazine; AAtrex-d5; Gesamprim-d5; Gesaprim-d5; Gesaprim-d5. Grades: Highly Purified. CAS No. 163165-75-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Atrazine-desisopropyl | Heterocyclic Organic Compound. CAS No. 1007-28-9. Molecular formula: C5H8ClN5. Mole weight: 173.6. Catalog: ACM1007289. | |
| Atrazine glutathione adduct | . Uses: A metabolite of atrazine (a794600) (atr). Synonyms: L-γ-Glutamyl-S-[4-(ethylamino)-6-[(1-methylethyl)amino]-1,3,5-triazin-2-yl]-L-cysteinylglycine; S-(4-Ethylamino-6-isopropylamino-2-s-triazino)glutathione; Glutathione S-Atrazine; ATR-SG. CAS No. 24429-05-8. Molecular formula: C18H30N8O6S. Mole weight: 486.55. | |
| Atrazine glutathione adduct | Atrazine glutathione adduct. Group: Biochemicals. Alternative Names: L-gamma-Glutamyl-S-[4-(ethylamino)-6-[(1-methylethyl)amino]-1,3,5-triazin-2-yl]-L-cysteinylglycine; S-(4-Ethylamino-6-isopropylamino-2-s-triazino)glutathione; Glutathione S-atrazine. Grades: Highly Purified. CAS No. 24429-05-8. Pack Sizes: 50mg, 100mg. Molecular Formula: C18H30N8O6S. US Biological Life Sciences. | Worldwide |
| Atrazine Mercapturate Hydrochloride | The major metabolite of Atrazine (ATR) in human urine. Group: Biochemicals. Alternative Names: N-Acetyl-S-[4-(ethylamino)-6-[(1-methylethyl)amino]-1,3,5-triazin-2-yl]-L-cysteine Hydrochloride; ATR-Mercap Hydrochloride. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| ATR/CDK Inhibitor, NU6027 (2,6-diamino-4-cyclohexyl-methyloxy-5-nitroso-pyrimidine, ATR Inhibitor, NU6027, CDK2 Inhibitor) | A cell-permeable, pyrimidine derivative that acts as an ATP-competitive CDK Inhibitor (Ki=2.5uM for CDK1, and Ki=1.3uM for CDK2), and demonstrates cytostatic properties among a panel of 57 cancer cell lines. Also inhibits ATR kinase (IC50=6.7uM in MCF7 cells), but does not interfere with irradiation-induced autophosphorylation of DNA-PK or ATM. Potentiates a range of DNA-damaging cytotoxic drugs such as hydroxyurea (1.8-fold) and cisplatin (1.4-fold) at 10uM, but not the anti-mitotic paclitaxel. Attenuates G2/M arrest following DNA damage and inhibits RAD51 focus formation. Shown to be synthetically lethal when DNA single-strand break repair is impaired in PARP-inhibited cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 220036-08-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
