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| Product | Description | |
|---|---|---|
| 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 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 | 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 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 | Atrazine, a triazine herbicide, is principally used for control of certain annual broadleaf and grass weeds. Atrazine inhibits photophosphorylation but typically does not result in lethality or permanent cell damage in the short term[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1912-24-9. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g; 5 g. Product ID: HY-N7091. | |
| 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-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-[15N] | Atrazine-[15N] is the labelled analogue of Atrazine. Synonyms: Atrazine-(ethylamino-15N); 2-Chloro-4-ethylamino-15N-6-isopropylamino-1,3,5-triazine. Grade: 98% by CP; 99% atom 15N. CAS No. 287476-17-9. Molecular formula: C8H14ClN4[15N]. Mole weight: 216.68. | |
| Atrazine-2-hydroxy | Atrazine-2-hydroxy. Alternative Names: 4-Ethylamino-6-(Propan-2-Ylamino)-5H-1,3,5-Triazin-2-One; 4-(ethylamino)-6-(isopropylamino)-s-triazin-2-ol; N-ethyl-6-hydroxy-N-(1-methylethyl)-1,3,5-triazine-2,4-diamine; Hydroxy Atrazine; 2-hydroxypropazine; 6-hydroxy-N-2-ethyl-N-4-isopropyl-1,3,5-triazine-2,4-diamine; 2-Hydroxy-4-ethylamino-6-isopropylamino-1,3,5-triazine; 2-(ethylamino)-6-(propan-2-ylamino)-1H-1,3,5-triazin-4-one; Atrazine-2-hydroxy; hydroxydechloroatrazine; Hydroxyatrazine; 2-Hydroxyatrazine; 2-hydroxy-4-ethylamino-6-[1-methylethyl]-1,3,5-triazine-2,4-diamine; 4-(Ethylamino)-2-hydroxy-6-(isopropylamino)-1,3,5-triazine; 6-hydroxy-N2-ethyl-N4-(1-methylethyl)-1,3,5-triazine-2,4-diamine. CAS No. 2163-68-0. Purity: analytical standard. Product ID: ACM2163680. Molecular formula: C8H15N5O. Mole weight: 197.24. IUPAC Name: 2-(ethylamino)-6-(propan-2-ylamino)-1H-1,3,5-triazin-4-one. Canonical SMILES: CCNC1=NC(=O)N=C(N1)NC(C)C. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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-[d5] | Atrazine-[d5] is the labelled analogue of Atrazine, which is a selective herbicide. Synonyms: Atrazine-d5; 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; Gesamprim-d5. Grade: ≥97%; ≥98% atom D. CAS No. 163165-75-1. Molecular formula: C8H9D5ClN5. Mole weight: 220.72. | |
| Atrazine-[d7] | Atrazine-[d7] is the labelled analogue of Atrazine, which is a selective herbicide. Synonyms: Atrazine-D7; 6-Chloro-N-ethyl-N'-isopropyl-D7-[1,3,5]triazine-2,4-diamin; Gesaprim-d7; Atrazin-d7; Chromozin-d7; Oleogesaprim-d7; Aktikon-d7; Argezin-d7. Grade: 95% by HPLC; 98% atom D. Molecular formula: C8H7D7ClN5. Mole weight: 222.73. | |
| Atrazine-desethyl-[d7] | Atrazine-desethyl-[d7] is the labelled analogue of Atrazine-desethyl, which has been shown to inhibit the growth of plants. Synonyms: 6-Chloro-N-isopropyl-D7-1,3,5-triazine-2,4-diamine; Atrazine-desethyl-D7; 2-Amino-4-(isopropyl-d7-amino)-6-chloro-triazine; Desethylatrazine-d7. Grade: ≥97% by HPLC; ≥99% atom D. CAS No. 1216649-31-8. Molecular formula: C6H3D7ClN5. Mole weight: 194.67. | |
| Atrazine-desisopropyl D5 (ethylamino D5) | Atrazine-desisopropyl D5 (ethylamino D5). CAS No. 1189961-78-1. Product ID: ACM1189961781-2. Molecular formula: C5D5H3ClN5. Mole weight: 178.63. IUPAC Name: 6-chloro-4-N-(1,1,2,2,2-pentadeuterioethyl)-1,3,5-triazine-2,4-diamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 | Atrazine mercapturate is a metabolite of herbicide Atrazine (HY-N7091), which is detectable in urinary excretion. Atrazine mercapturate serve as an unambiguous confirmation of human exposure to Atrazine[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 138722-96-0. Pack Sizes: 1 mg; 5 mg. Product ID: HY-126816. | |
| 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 |
| Atreleuton | Atreleuton, a kind of urea compound, has been found to be a 5-lipoxygenase inhibitor as well as Leukotriene B4 receptor antagonist that could probably be useful in study of sorts of diseases like asthma and acute coronary syndromes. It has already been discontinued by VIA Pharmaceuticals. Uses: Lipoxygenase inhibitors. Synonyms: Atreleuton; ABT-761; ABT 761; VIA 2291; VIA-2291; VIA2291; A-85761; Abbott-85761; Atreleuton [USAN]; UNII-U301T88E1M; ABT 761; 1-[(2R)-4-[5-[(4-fluorophenyl)methyl]thiophen-2-yl]but-3-yn-2-yl]-1-hydroxyurea. Grade: 98%. CAS No. 154355-76-7. Molecular formula: C16H15FN2O2S. Mole weight: 318.37. | |
| Atreleuton | Atreleuton (ABT-761) is a selective, reversible, and orally bioavailable 5-Lipoxygenase (5-LO) inhibitor. Atreleuton (ABT-761) exhibits potent and selective inhibition of leukotriene formation[1][2][3]. Atreleuton is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ABT-761; VIA-2291. CAS No. 154355-76-7. Pack Sizes: 5 mg. Product ID: HY-117853. | |
| Atreleuton-[d4] | Atreleuton-[d4] is a labelled Atreleuton. Atreleuton is a 5-lipoxygenase inhibitor that has the potential to treat acute coronary syndrome. Synonyms: (2R)-4-(5-{[4-fluoro(2H4)phenyl]methyl}thiophen-2-yl)-N-hydroxy-N-(C-hydroxycarbonimidoyl)but-3-yn-2-amine. Grade: 95% by HPLC; 98% atom D. Molecular formula: C16H11D4FN2O2S. Mole weight: 322.39. | |
| Atreleuton Glucuronide | Atreleuton Glucuronide is an esteemed compound of profound significance, used for studying afflictions of inflammation and autoimmune disorders. Its unparalleled prowess lies in the inhibition of 5-lipoxygenase activity, thereby efficaciously studying the research and development of leukotrienes. Molecular formula: C22H22FN2O8S. Mole weight: 493.48. | |
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