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Vecuronium (ORG NC 45) bromide is a non-depolarizing neuromuscular blocking agent that also acts as a nicotinic acetylcholine receptor ( nAChR ) inhibitor, a muscle relaxant, and can be used for pre-surgical anesthesia [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ORG NC 45. CAS No. 50700-72-6. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-B0118A.
Vecuronium Bromide
An aminosteroid, competitive neuromuscular blocker agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 50700-72-6. Pack Sizes: 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences.
United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards.
Vecuronium bromide Related Compound B
United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards.
Vecuronium bromide Related Compound C
United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards.
Vecuronium bromide Related Compound F
United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards.
Vecuronium EP Impurity F
Vecuronium EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. CAS No. 18668-29-6. Molecular formula: C26H41NO3. Mole weight: 415.62. Catalog: APB18668296.
17-Keto vecuronium bromide
17-Keto vecuronium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[(2β,3α,5α,16β)-3-(Acetyloxy)-17-oxo-2-(1-piperidinyl)androstan-16-yl]-1-methylpiperidinium Bromide. Product Category: Heterocyclic Organic Compound. CAS No. 50587-93-4. Molecular formula: C32H53BrN2O3. Mole weight: 593.68. Purity: 0.96. IUPACName: [(2S,3S,5S,10S,13S,16S)-10,13-dimethyl-16-(1-methylpiperidin-1-ium-1-yl)-17-oxo-2-piperidin-1-yl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-yl] acetate bromide. Product ID: ACM50587934. Alfa Chemistry ISO 9001:2015 Certified.
3-Desacetyl vecuronium bromide
3-Desacetyl vecuronium bromide. Group: Biochemicals. Alternative Names: 1-[(2b,3a,5a,16b,17b)-17-(Acetyloxy)-3-hydroxy-2-(1-piperidinyl)androstan-16-yl]-1-methylpiperidinium bromide; 3-Hydroxyvecuronium bromide; Org 7268. Grades: Highly Purified. CAS No. 73319-13-8. Pack Sizes: 10mg, 20mg. Molecular Formula: C32H55BrN2O3. US Biological Life Sciences.
Worldwide
3-Desacetyl Vecuronium Bromide
3-Desacetyl Vecuronium Bromide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Piperidinium, 1-[(2?,3?,5?,16?,17?)-17-(acetyloxy)-3-hydroxy-2-(1-piperidinyl)androstan-16-yl]-1-methyl-, bromide (9CI), 3-Hydroxyvecuronium bromide, 3-Desacetyl Vecuronium Bromide, Org 7268, Vecuronium Bromide Related Compound F (USP),Piperidinium, 1-[(2?,3?,5?,16?,17?)-17-(acetyloxy)-3-hydroxy-2-(1-piperidinyl)androstan-16-yl]-1-methyl-, bromide (1:1). CAS No. 73319-13-8. IUPAC Name: [(2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-3-hydroxy-10,13-dimethyl-16-(1-methylpiperidin-1-ium-1-yl)-2-piperidin-1-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate;bromide. Molecular formula: C32H55N2O3.Br. Mole weight: 595.6947. Catalog: APS73319138. SMILES: [Br-].CC(=O)O[C@H]1[C@H](C[C@H]2[C@@H]3CC[C@H]4C[C@H](O)[C@H](C[C@]4(C)[C@H]3CC[C@]12C)N5CCCCC5)[N+]6(C)CCCCC6. Format: Neat.
2 β-(Piperidin-1-yl)-17-oxo-5α-androstan-3α-yl Acetate is an impurity of Vecuronium Bromide (V102500), an aminosteroid and competitive neuromuscular blocker agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 18668-29-6. Pack Sizes: 1mg, 5mg. Molecular Formula: C26H41NO3, Molecular Weight: 415.61. US Biological Life Sciences.
Worldwide
6-deoxy-6-iodo-gamma-cyclodextrin
Sugammadex Impurity 32 is an impurity of sugammadex, a cyclodextrin agent indicated for the treatment of neuromuscular blockade induced by rocuronium and vecuronium. It inactivates rocuronium by encapsulating (chelating) the free molecule to form a stable complex. Synonyms: Sugammadex Impurity 32; Octakis-(6-deoxy-6-iodo)-γ-cyclodextrin; 6A,6B,6C,6D,6E,6F,6G,6H-Octadeoxy-6A,6B,6C,6D,6E,6F,6G,6H-octaiodo-γ-cyclodextrin; 6-Per-deoxy-6-iodo-γ-cyclodextrin; 6-Per-deoxy-6-per-iodo-γ-cyclodextrin. Grade: >95%. CAS No. 168296-33-1. Molecular formula: C48H72I8O32. Mole weight: 2176.29.
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