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| Product | Description | |
|---|---|---|
| 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. Group: Signaling pathways. Alternative Names: BW-33A. CAS No. 64228-81-5. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 500 mg. Product ID: HY-B0292A. |  |
| 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 | Atracurium Besylate is a neuromuscular blocking agent with ED95 of 0.2 mg/kg. Synonyms: Norlaudanosine HCl. Grade: >98%. CAS No. 64228-81-5. Molecular formula: C53H72N2O12·2(C6H5O3S). Mole weight: 1243.48. |  |
| Atracurium Besylate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharmaceutical toxicology. Alternative Names: BW 33A, Atracurium dibesylate, Atracurium besilate, Atracurium dibesilate, 2,2'-[pentane-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, Wellcome 33A74, Isoquinolinium, 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-, benzenesulfonate (1:2)Isoquinolinium, 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-, dibenzenesulfonate (9CI),Atracurium besilate, Atracurium besylate, Tracrium, Tracur. |  |
| 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. Grade: 95%. CAS No. 96687-52-4. Molecular formula: C55H70N2O20. Mole weight: 1079.15000. | |
| (1R,1R, 2S)-2-Desmethyl Cisatracurium Besylate | (1R,1R, 2S)-2-Desmethyl Cisatracurium Besylate is a derivative of Cisatracurium Besylate (C496700), an enantiomer of Atracurium Besylate (A794500). A neuromuscular blocking agent. It could be used in liver transplant patient with safety. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C52H69N2O12+; 2(C6H5O3S-), Molecular Weight: 914.1115717. US Biological Life Sciences. | Worldwide |
| (1R,2R,1R,2S)-Atracurium Besylate | (1R,2R,1R,2S)-Atracurium Besylate is a derivative of Atracurium Besylate (A794500), a neuromuscular blocking agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C53H72N2O122+; 2(C6H5O3S-), Molecular Weight: 929.14. US Biological Life Sciences. | Worldwide |
| Cisatracurium Besylate | An enantiomer of Atracurium Besylate. A neuromuscular blocking agent. It could be used in liver transplant patient with safety. Group: Biochemicals. Alternative Names: (1R,1'R,2R,2'R)-. Grades: Highly Purified. CAS No. 96946-42-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (R)-trans-Atracurium Besylate | (R)-trans-Atracurium Besylate is an impurity of Cisatracurium, an enantiomer of a neuromuscular blocking agent. Synonyms: (1R,2S,1'R,2'S)-2,2'-{1,5-Pentanediylbis[oxy(3-oxo-3,1-propanediyl)]}bis[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium] bisbenzenesulfonate. CAS No. 96946-46-2. Molecular formula: C65H82N2O18S2. Mole weight: 1243.48. | |
| (1R, 2S) -1-[ (3, 4-Dimethoxyphenyl) methyl]-2-[3- (1, 1-dimethylethoxy) -3-oxopropyl]-1, 2, 3, 4-tetrahydro-6, 7-dimethoxy-2-methyl-isoquinolinium Benzenesulfonate (1:1) | (1R, 2S) -1-[ (3, 4-Dimethoxyphenyl) methyl]-2-[3- (1, 1-dimethylethoxy) -3-oxopropyl]-1, 2, 3, 4-tetrahydro-6, 7-dimethoxy-2-methyl-isoquinolinium Benzenesulfonate is an intermediate in the synthesis of (R)-trans-Atracurium Besylate (A794495). (R)-trans-Atracurium Besylate has neuromuscular blocking effects and does not produce cardiovascular effects or increase plasma histamine concentrations. Group: Biochemicals. Grades: Highly Purified. CAS No. 1075727-02-4. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C28H40NO6+; (C6H5O3S-). US Biological Life Sciences. | Worldwide |
| (1R, 2S) -2- (2-Carboxyethyl) -1-[ (3, 4-dimethoxyphenyl) methyl]-1, 2, 3, 4-tetrahydro-6, 7-dimethoxy-2-methyl-isoquinolinium Benzenesulfonate | (1R, 2S) -2- (2-Carboxyethyl) -1-[ (3, 4-dimethoxyphenyl) methyl]-1, 2, 3, 4-tetrahydro-6, 7-dimethoxy-2-methyl-isoquinolinium Benzenesulfonate is an intermediate in the synthesis of (R)-trans-Atracurium Besylate (A794495), which has neuromuscular blocking effects and does not produce cardiovascular effects or increase plasma histamine concentrations. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C24H32NO6; (C6H5O3S-); x(C6H6O3S), Molecular Weight: 430.221571715818. US Biological Life Sciences. | Worldwide |
| 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 B | An impurity of Atracurium besilate. Atracurium besilate is a non-neuromuscular-blocking agent used to relax skeletal muscle. Synonyms: pentane-1,5-diyl bis[3-[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]propanoate]; 1,5-pentanediyl bis[1-[(3,4-dimethoxyphenyl)methyl]-3,4-dihydro-6,7-dimethoxy-1H-isoquinoline-2-propionate]; Bis[1-[(3,4-dimethoxyphenyl)methyl]-3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinepropanoic acid]1,5-pentanediyl; Atracurium Besylate Impurity B. Grade: 95%. CAS No. 64228-77-9. Molecular formula: C51H66N2O12. Mole weight: 899.08. | |
| 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 G | An impurity of Atracurium besilate. Atracurium besilate is a non-neuromuscular-blocking agent used to relax skeletal muscle. Synonyms: Laudanosine; DL-Laudanosine; (+-)-Laudanosine; 1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline; Atracurium Besylate Impurity G. CAS No. 1699-51-0. Molecular formula: C21H27NO4. Mole weight: 357.44. | |
| 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 Impurity 1 | Atracurium Impurity 1 is an impurity of atracurium besylate, a non-depolarizing neuromuscular blocker contributing to improved patient care and surgical procedures. Synonyms: (R)-1-(3,4-Dimethoxybenzyl)-6,7-dimethoxy-2,2-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium iodide; Atracurium Impurity 1; starbld0007530; (R)-N-Methyl-Laudanosine Iodide; (1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium; iodide. Grade: > 95%. CAS No. 41431-32-7. Molecular formula: C22H30NO4I. Mole weight: 499.39. | |
| Cisatracurium-20-methyl Dibenzenesulfonate | Cisatracurium-20-methyl Dibenzenesulfonate is an impurity of Cisatracurium (C496700), an enantiomer of Atracurium Besylate (A794500), a neuromuscular blocking agent. It could be used in liver transplant patient with safety. Group: Biochemicals. Grades: Highly Purified. CAS No. 1193104-85-6. Pack Sizes: 10mg, 100mg. Molecular Formula: C66H84N2O18S2, Molecular Weight: 1257.51. US Biological Life Sciences. | Worldwide |
| Cisatracurium Besilate | Cisatracurium besilate is a neuromuscular blocking agent that is used in liver transplant patient with safety. Cisatracurium besilate is also an enantiomer of Atracurium Besilate. Uses: Neuromuscular blocking agent. Synonyms: (1R,1'R,2R,2'R)-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 dibenzenesulfonate; Cisatracurium besylate. Grade: 99%. CAS No. 96946-42-8. Molecular formula: C65H82N2O18S2. Mole weight: 1243.487. | |
| Cisatracurium Besilate EP Impurity B | An impurity of Cisatracurium besilate. Atracurium besilate is a non-depolarizing neuromuscular blocking drug (NMBD). Synonyms: (1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2,2-dimethyl-1,2,3,4-tetrahydroisoquinolinium benzenesulfonate; (R)-N-Methyllaudanosine besylate. Molecular formula: C28H35NO7S. Mole weight: 529.65. | |
| Cisatracurium Besilate EP Impurity D | An impurity of Cisatracurium besilate. Atracurium besilate is a non-depolarizing neuromuscular blocking drug (NMBD). Synonyms: (1R,2R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-(3-methoxy-3-oxopropyl)-2-methyl-1,2,3,4-tetrahydroisoquinolinium benzenesulfonate; cis-Quaternary methyl ester besylate. Molecular formula: C31H39NO9S. Mole weight: 601.71. | |
| Cisatracurium Besilate EP Impurity G | An impurity of Cisatracurium besilate. Atracurium besilate is a non-depolarizing neuromuscular blocking drug (NMBD). Synonyms: 2,2'-[pentane-1,5-diylbis[oxy(3-oxopropane-3,1-diyl)]]bis[(1R,2S)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium] dibenzenesulfonate; R-trans-R'-trans-Atracurium besylate. Molecular formula: C65H82N2O18S2. Mole weight: 1243.49. | |
| Cisatracurium Besilate EP Impurity H | An impurity of Cisatracurium besilate. Atracurium besilate is a non-depolarizing neuromuscular blocking drug (NMBD). Synonyms: (1R,1'R,2R,2'S)-2,2'-(3,11-Dioxo-4,10-dioxatridecamethylene)bis(1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-veratrylisoquinolinium) dibenzenesulfonate; R-cis-R'-trans-Atracurium besylate. CAS No. 1599467-97-6. Molecular formula: C65H82N2O18S2. Mole weight: 1243.48. | |
| Cisatracurium Besilate EP Impurity N | An impurity of Cisatracurium besilate. Atracurium besilate is a non-depolarizing neuromuscular blocking drug (NMBD). Synonyms: (1R,2S)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-2-[3-[[5-(prop-2-enoyloxy)pentyl]oxy]-3-oxopropyl]-1,2,3,4-tetrahydroisoquinolinium benzenesulfonate; trans-Monoacrylate besylate. Molecular formula: C38H49NO11S. Mole weight: 727.87. | |
| Cisatracurium Besilate EP Impurity O | An impurity of Cisatracurium besilate. Atracurium besilate is a non-depolarizing neuromuscular blocking drug (NMBD). Synonyms: (1R,2R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-2-[3-[[5-(prop-2-enoyloxy)pentyl]oxy]-3-oxopropyl]-1,2,3,4-tetrahydroisoquinolinium benzenesulfonate; cis-Monoacrylate besylate. CAS No. 155913-31-8. Molecular formula: C38H49NO11S. Mole weight: 727.87. | |
| Cisatracurium Besilate EP Impurity P | (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 is an impurity of Cisatracurium, an enantiomer of a neuromuscular blocking agent. Synonyms: (1R,2S)-1-[(3,4-dimethoxyphenyl)methyl]-2-[3-[[5-[3-[(1R)-1-[(3,4-dimethoxyphenyl)methyl]-3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl]-1-oxopropoxy]pentyl]oxy]-3-oxopropyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-isoquinolinium Benzenesulfonate; N-Desmethyl Atracurium Besylate. CAS No. 2024603-92-5. Molecular formula: C58H74N2O15S. Mole weight: 1071.29. | |
| Cisatracurium Besilate EP Impurity S | An impurity of Cisatracurium besilate. Atracurium besilate is a non-depolarizing neuromuscular blocking drug (NMBD). Synonyms: (1R,2R,1'S,2'S)-atracurium besylate. CAS No. 96946-50-8. Molecular formula: C65H82N2O18S2. Mole weight: 1243.49. | |
| Cisatracurium Besilate EP Impurity U | An impurity of Cisatracurium besilate. Atracurium besilate is a non-depolarizing neuromuscular blocking drug (NMBD). Synonyms: Atracurium besylate, (1R,2S,1'S,2'R)-. CAS No. 96946-54-2. Molecular formula: C65H82N2O18S2. Mole weight: 1243.49. | |
| Cisatracurium-d6-20-methyl Dibenzenesulfonate | Cisatracurium-d6-20-methyl Dibenzenesulfonate is the labeled analog of Cisatracurium-20-methyl Dibenzenesulfonate (C496705), an impurity of Cisatracurium (C496700), an enantiomer of Atracurium Besylate (A794500), a neuromuscular blocking agent. It could be used in liver transplant patient with safety. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C66H78D6N2O18S2, Molecular Weight: 1263.54. US Biological Life Sciences. | Worldwide |
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