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| Product | Description | |
|---|---|---|
| Atractylis oil | Atractylis oil. Alternative Names: Atractylis absolute. CAS No. 72275-92-4. Purity: 0.98. Product ID: CI-EO-0029. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Atractylodin | Atractylodin is an active component of the essential oil contained in the rhizomes of Atractylodes lancea and A. Uses: Anti-inflammatory. Alternative Names: Atractydin. Grades: >98%. CAS No. 55290-63-6. Molecular formula: C13H10O. Mole weight: 182.22. |  |
| Atractylodin | Atractylodin (Atractydin) is an orally active active ingredient obtained from the rhizome of Atractylodes lancea and A. chinensis. Atractylodin is a natural insecticide. Atractylodin has anti-inflammatory activity[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Atractydin. CAS No. 55290-63-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0238. |  |
| Atractylodin | Atractylodin. Group: Biochemicals. Grades: Plant Grade. CAS No. 55290-63-6. Pack Sizes: 20mg. Molecular Formula: C13H10O, Molecular Weight: 182.22. US Biological Life Sciences. |  Worldwide |
| Atractylodin (Standard) | Atractylodin (Standard) is the analytical standard of Atractylodin. This product is intended for research and analytical applications. Atractylodin (Atractydin) is an orally active active ingredient obtained from the rhizome of Atractylodes lancea and A. chinensis. Atractylodin is a natural insecticide. Atractylodin has anti-inflammatory activity[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Atractydin (Standard). CAS No. 55290-63-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0238R. | |
| Atractylone | Atractylone. Uses: Protect liver. hypoglycemic; antibacterial; antiviral. Alternative Names: Atractylon; (4aS,8aR)-3,8a-Dimethyl-5-methylene-4,4a,5,6,7,8,8a,9-octahydronaphtho[2,3-b]furan; Atractylol; Atractyloxide; Naphtho(2,3-b)furan, 4,4a,5,6,7,8,8a,9-octahydro-3,8a-dimethyl-5-methylene-, (4aS-trans)-; Naphtho[2,3-b]furan, 4,4a,5,6,7,8,8a,9-octahydro-3,8a-dimethyl-5-methylene-, (4aS,8aR)-. Grades: >98%. CAS No. 6989-21-5. Molecular formula: C15H20O. Mole weight: 216.32. | |
| Atractyloside A | Atractyloside A is an orally active inhibitor of the TLR4/MyD88/NF-κB signaling pathway and also an opener of the mitochondrial permeability transition pore (MPTP). Atractyloside A interferes with the activation of the TLR4/MyD88/NF-κB pathway, thereby inhibiting intestinal inflammatory responses. Atractyloside A reverses mucin synthesis impairment, improves intestinal barrier integrity, and restores homeostasis by altering the composition of the gut microbiota. Atractyloside A can be used in studies related to spleen deficiency diarrhea and myocardial injury[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 126054-77-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0237. | |
| Atractyloside A | Atractyloside A. Group: Biochemicals. Grades: Plant Grade. CAS No. 126054-77-1. Pack Sizes: 20mg. Molecular Formula: C21H36O10, Molecular Weight: 448.51. US Biological Life Sciences. | Worldwide |
| Atractyloside, Calcium Salt | Atractyloside Calcium Salt is a specific inhibitor of the adenine nucleotide translocase (ANT), which is a mitochondrial ADP/ATP carrier. It is also a proapoptotic ligand of ANT that induces pore formation by ANT, and results in permeabilization of the mitochondria membrane. Studies on rat hearts suggest that Atractyloside inhibits chloride channels from the mitochondrial membrane. It is used to probe the source of procaspase 8 in human fibroblasts and mouse clonal striatal cells, as related to death receptor-mediated apoptosis. Atractyloside induces the release of ahyaluronidase-induced murine WW domain-containing oxidoreductase from cultured COS-7 cells, with respect to tumor necrosis factor cytotoxicity. Group: Biochemicals. Alternative Names: (2 β,15α)-15-Hydroxy-2-[[2-O-(3-methyl-1-oxobutyl)-3,4-di-O-sulfo- β-D-glucopyranosyl]oxy]-19-Norkaur-16-en-18-oic Acid Calcium Salt; 19-Norkaur-16-en-18-oic acid deriv. 1H-2,10a-Ethanophenanthrene Calcium Salt. Grades: Highly Purified. CAS No. 772298-35-8 free acid. Pack Sizes: 500ug, 1mg. US Biological Life Sciences. | Worldwide |
| Atractyloside potassium salt | Atractyloside potassium salt is the potassium salt of atractyloside, which inhibits oxidative phosphorylation by blocking the transfer of adenosine nucleotides through the mitochondrial membrane. Uses: Inhibitor of the adenine nucleotide translocator (ant). Alternative Names: (2b,4a,15a)-15-Hydroxy-2-[[2-O-(3-methyl-1-oxobutyl)-3,4-di-O-sulfo-b-D-glucopyranosyl]oxy]-19-norkaur-16-en-18-oic acid dipotassium salt; Atractylic acid dipotassium salt; Atractylin (C30 glucoside). Grades: >98%. CAS No. 102130-43-8. Molecular formula: C30H44K2O16S2. Mole weight: 802.99. | |
| Atractyloside potassium salt | Atractyloside potassium salt is a powerful and specific inhibitor of mitochondrial ADP/ATP transport. Atractyloside potassium salt inhibits chloride channels from mitochondrial membranes of rat heart. Atractyloside potassium salt activates autophagy, inhibits ANT2, mTOR and promotes the activation of p-AMPK. Atractyloside potassium salt has anti-cancer effects on non-small cell lung cancer and can inhibit liver steatosis. Atractylodesin potassium salt has nephrotoxicity[1][2][3][4][5][6][7][8][9][10][11][12][13][14]. Uses: Scientific research. Category: Signaling pathways. CAS No. 102130-43-8. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-N1462. | |
| Atractyloside sodium salt | Atractyloside sodium salt is a valuable tool in compound used to study mitochondrial dysfunction and its role in diseases such as cancer, liver diseases and cardiovascular disorders. It is a potent inhibitor of mitochondrial adenine nucleotide translocase (ANT). Alternative Names: (2β,4α,15α)-15-Hydroxy-2-[[2-O-(3-methyl-1-oxobutyl)-3,4-di-O-sulfo-β-D-glucopyranosyl]oxy]-19-norkaur-16-en-18-oic Acid Disodium Salt. CAS No. 100938-11-2. Molecular formula: C30H44O16S2Na2. Mole weight: 770.77. | |
| Atracurium | Atracurium is a neuromuscular blocking agent used as a skeletal muscle relaxant. Uses: Nicotinic antagonists. Alternative Names: 5-[3-[1-[(3,4-Dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-yl]propanoyloxy]pentyl 3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-yl]propanoate. CAS No. 64228-79-1. Molecular formula: C53H72N2O12. Mole weight: 929.14. | |
| Atracurium besylate | Atracurium (BW-33A) besylate is a potent, competitive and non-depolarizing neuromuscular blocking agent. Atracurium besylate also is an AChR receptor antagonist. Atracurium besylate induces bronchoconstriction and neuromuscular blockade. Atracurium besylate promotes astroglial differentiation[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BW-33A. CAS No. 64228-81-5. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg; 500 mg. Product ID: HY-B0292A. | |
| Atracurium Besylate | Atracurium Besylate is a neuromuscular blocking agent with ED95 of 0.2 mg/kg. Alternative Names: Norlaudanosine HCl. Grades: >98%. CAS No. 64228-81-5. Molecular formula: C53H72N2O12·2(C6H5O3S). Mole weight: 1243.48. | |
| Atracurium Besylate | A neuromuscular blocking agent. Group: Biochemicals. Alternative Names: 2, 2'-[1, 5-Pentanediylbis[oxy (3-oxo-3, 1-propanediyl) ]]bis[1-[ (3, 4-dimethoxyphenyl) methyl]-1, 2, 3, 4-tetrahydro-6, 7-dimethoxy-2-methyl-isoquinolinium Benzenesulfonate; Atracurium Dibesylate; BW 33A; Tracrium; Tracur; Wellcome 33A74. Grades: Highly Purified. CAS No. 64228-81-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Atracurium Besylate EP Impurity A | Atracurium Besylate EP Impurity A. Uses: For analytical and research use. Molecular formula: C52H69N2O12. Mole weight: 914.13. Catalog: APB06767. |  |
| Atracurium Besylate EP Impurity B | Atracurium Besylate EP Impurity B. Uses: For analytical and research use. 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. Alternative Names: (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. 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 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 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. | |
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