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Rocuronium is an aminosteroid non-depolarizing neuromuscular blocker and a muscle relaxant used for modern anaesthesia during endotracheal intubation. Synonyms: Rocuronio; Zemuron; Esmeron. Grades: ≥98%. CAS No. 143558-00-3. Molecular formula: C32H53N2O4. Mole weight: 529.77.
Rocuronium bromide
1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C32H53BrN2O4. CAS No. 119302-91-9. Prepack ID 90026899-1g. Molecular Weight 609.68. See USA prepack pricing.
Rocuronium Bromide is an aminosteroid non-depolarizing neuromuscular blocker or muscle relaxant. Synonyms: ORG 9426; ORG-9426; ORG9426. Grades: >98%. CAS No. 119302-91-9. Molecular formula: C32H53N2O4.Br. Mole weight: 609.68.
Rocuronium bromide
Rocuronium bromide. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 119302-91-9. Product ID: ACM119302919. Alfa Chemistry ISO 9001:2015 Certified.
Aminosteroid, competitive neuromuscular blocker. Group: Biochemicals. Alternative Names: 1-[(2 β, 3α, 5α, 16 β,17 β)-17-(Acetyloxy)-3-hydroxy-2-(4-morpholinyl)androstan-16-yl]-1-(2-propenyl)pyrrolidinium Bromide; Org-9426; Esmeron; Zemuron. Grades: Highly Purified. CAS No. 119302-91-9. Pack Sizes: 10mg. US Biological Life Sciences.
Worldwide
Rocuronium Bromide
Rocuronium Bromide (ORG 9426 Bromide) is an aminosteroid non-depolarizing neuromuscular blocker or muscle relaxant used in modern anaesthesia, to facilitate endotracheal intubation and to provide skeletal musclerelaxation during surgery or mechanical ventilation. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ORG 9426 Bromide. CAS No. 119302-91-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-17440.
Rocuronium Bromide EP Impurity B
Rocuronium Bromide EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-allyl-1-((2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-3,17-diacetoxy-10,13-dimethyl-2-morpholinohexadecahydro-1H-cyclopenta[a]phenanthren-16-yl)pyrrolidin-1-ium bromide. CAS No. 122483-73-2. Molecular formula: C34H55BrN2O5. Mole weight: 651.71. Catalog: APB122483732.
Rocuronium Bromide EP Impurity B (Impurity 15)
An impurity of Rocuronium.Rocuronium is an aminosteroid non-depolarizing neuromuscular blocker or muscle relaxant used in modern anaesthesia to facilitate endotracheal intubation by providing skeletal muscle relaxation. Synonyms: 1-[(2β, 3α, 5α, 16β, 17β)-3, 17-Bis(acetyloxy)-2-(4-morpholinyl)androstan-16-yl]-1-(2-propen-1-yl)pyrrolidinium Bromide. Grades: > 95%. CAS No. 122483-73-2. Molecular formula: C34H55N2O5. Br. Mole weight: 651.73.
Rocuronium bromide EP impurity F
An impurity of Rocuronium. Rocuronium is an aminosteroid non-depolarizing neuromuscular blocker or muscle relaxant used in modern anaesthesia to facilitate endotracheal intubation by providing skeletal muscle relaxation. Synonyms: 2-Pyrrolidinyl-3-acetyl Desmorpholinylrocuronium Bromide; 1-[(2β, 3α, 5α, 16β, 17β)-3, 17-Bis(acetyloxy)-2-(1-pyrrolidinyl)androstan-16-yl]-1-(2-propen-1-yl)-pyrrolidinium. Grades: > 95%. CAS No. 1190105-66-8. Molecular formula: C34H55N2O4.Br. Mole weight: 635.72.
Rocuronium Bromide Impurity 17 (EP impurity D)
An impurity of Rocuronium.Rocuronium is an aminosteroid non-depolarizing neuromuscular blocker or muscle relaxant used in modern anaesthesia to facilitate endotracheal intubation by providing skeletal muscle relaxation. Synonyms: 3-Acetyl-17-deacetyl Rocuronium Bromide;1-[(2β, 3α, 5α, 16β, 17β)-3-(Acetyloxy)-17-hydroxy-2-(4-morpholinyl)androstan-16-yl]-1-(2-propen-1-yl)-pyrrolidinium Bromide. Grades: > 95%. CAS No. 1190105-63-5. Molecular formula: C32H53N2O4. Br. Mole weight: 609.69.
Rocuronium Bromide Impurity 19
An impurity of Rocuronium.Rocuronium is an aminosteroid non-depolarizing neuromuscular blocker or muscle relaxant used in modern anaesthesia to facilitate endotracheal intubation by providing skeletal muscle relaxation. Synonyms: 1-[(2β, 3α, 5α, 16β, 17β)-17-(Acetyloxy)-3-hydroxy-2-(1-pyrrolidinyl)androstan-16-yl]-1-(2-propen-1-yl)-pyrrolidinium Bromide. Grades: > 95%. Molecular formula: C32H53N2O3. Br. Mole weight: 593.69.
Rocuronium Bromide Impurity 22
An impurity of Rocuronium.Rocuronium is an aminosteroid non-depolarizing neuromuscular blocker or muscle relaxant used in modern anaesthesia to facilitate endotracheal intubation by providing skeletal muscle relaxation. Grades: > 95%. Molecular formula: C32H51N2O6. Br. Mole weight: 639.67.
Rocuronium EP Impurity A
An impurity of Rocuronium. Rocuronium is an aminosteroid non-depolarizing neuromuscular blocker or muscle relaxant used in modern anaesthesia to facilitate endotracheal intubation by providing skeletal muscle relaxation. Synonyms: 2β-(4-Morpholinyl)-16β-(1-pyrrolidinyl)-5α-androstane-3α,17β-diol 17-Acetate; (2β, 3α, 5α, 16β, 17β)-2-(4-Morpholinyl)-16-(1-pyrrolidinyl)androstane-3, 17-diol 17-Acetate; Desallyl Rocuronium. Grades: 99 %. CAS No. 119302-24-8. Molecular formula: C29H48N2O4. Mole weight: 488.72.
Rocuronium EP Impurity C
An impurity of Rocuronium. Rocuronium is an aminosteroid non-depolarizing neuromuscular blocker or muscle relaxant used in modern anaesthesia to facilitate endotracheal intubation by providing skeletal muscle relaxation. Synonyms: 17-Desacetyl Rocuronium Bromide; 1-[(2β, 3α, 5α, 16β, 17β)-3, 17-Dihydroxy-2-(4-morpholinyl)androstan-16-yl]-1-(2-propenyl)pyrrolidinium Bromide. Grades: > 95%. CAS No. 119302-86-2. Molecular formula: C30H51N2O3.Br. Mole weight: 567.65.
Rocuronium EP Impurity E
An impurity of Rocuronium. Rocuronium is an aminosteroid non-depolarizing neuromuscular blocker or muscle relaxant used in modern anaesthesia to facilitate endotracheal intubation by providing skeletal muscle relaxation. Synonyms: 2-Pyrrolidinyl Desmorpholinylrocuronium Bromide; 1-[(2β, 3α, 5α, 16β, 17β)-17-(Acetyloxy)-3-hydroxy-2-(1-pyrrolidinyl)androstan-16-yl]-1-(2-propen-1-yl)-pyrrolidinium Bromide. Grades: > 95%. CAS No. 1190105-65-7. Molecular formula: C32H53N2O3. Br. Mole weight: 593.69.
Rocuronium EP Impurity G
An impurity of Rocuronium. Rocuronium is an aminosteroid non-depolarizing neuromuscular blocker or muscle relaxant used in modern anaesthesia to facilitate endotracheal intubation by providing skeletal muscle relaxation. Synonyms: 2β-(4-Morpholinyl)-16β-(1-pyrrolidinyl)-5α-androstane-3α,17β-diol; (2β, 3α, 5α, 16β, 17β)-2-(4-Morpholinyl)-16-(1-pyrrolidinyl)androstan-3, 17-diol; Desacetyl Desallyl Rocuronium. Grades: 99 %. CAS No. 119302-20-4. Molecular formula: C27H46N2O3. Mole weight: 446.68.
Rocuronium EP Impurity H
An impurity of Rocuronium. Rocuronium is an aminosteroid non-depolarizing neuromuscular blocker or muscle relaxant used in modern anaesthesia to facilitate endotracheal intubation by providing skeletal muscle relaxation. Synonyms: 1,2-Dehydro-3-oxo Rocuronium Bromide; Rocuronium Bromide Impurity 21; 1-[(5α,16β,17β)-17-(Acetyloxy)-2-(4-morpholinyl)-3-oxoandrost-1-en-16-yl]-1-(2-propen-1-yl)-pyrrolidinium Bromide. Grades: > 95%. CAS No. 1190105-67-9. Molecular formula: C32H49N2O4.Br. Mole weight: 605.65.
1,2-Dehydro-3-oxo Desallyl Rocuronium
1,2-Dehydro-3-oxo Desallyl Rocuronium is an impuritiy of Rocuronium bromide (R639500), an aminosteroid and a competitive neuromuscular blocker. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C29H44N2O4. US Biological Life Sciences.
Worldwide
1,2-Dehydro-3-oxo Rocuronium Bromide
1,2-Dehydro-3-oxo Rocuronium Bromide. Group: Biochemicals. Alternative Names: 1-[(5α,16 β,17 β)-17-(Acetyloxy)-2-(4-morpholinyl)-3-oxoandrost-1-en-16-yl]-1-(2-propen-1-yl)-pyrrolidinium Bromide. Grades: Highly Purified. CAS No. 1190105-67-9. Pack Sizes: 1mg. Molecular Formula: C32H49BrN2O4, Molecular Weight: 488.7. US Biological Life Sciences.
Worldwide
1,2-Dehydro-3-oxo Rocuronium Bromide
1,2-Dehydro-3-oxo Rocuronium Bromide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-[17?-Acetoxy-2-(morpholin-4-yl)-3-oxo-5?-androst-1-en-16?-yl]-1-(prop-2-enyl)pyrrolidinium Bromide,Pyrrolidinium, 1-[(5?,16?,17?)-17-(acetyloxy)-2-(4-morpholinyl)-3-oxoandrost-1-en-16-yl]-1-(2-propen-1-yl)-, bromide (1:1). CAS No. 1190105-67-9. IUPAC Name: [(5S,8R,9S,10S,13S,14S,16S,17R)-10,13-dimethyl-2-morpholin-4-yl-3-oxo-16-(1-prop-2-enylpyrrolidin-1-ium-1-yl)-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate;bromide. Molecular formula: C32H49N2O4.Br. Mole weight: 605.65. Catalog: APS1190105679. SMILES: [Br-].CC(=O)O[C@H]1[C@H](C[C@H]2[C@@H]3CC[C@H]4CC(=O)C(=C[C@]4(C)[C@H]3CC[C@]12C)N5CCOCC5)[N+]6(CC=C)CCCC6. Format: Neat.
17-Desacetyl rocuronium
17-Desacetyl rocuronium. Group: Biochemicals. Alternative Names: 1-[(2b,3a,5a,16b,17b)-3,17-Dihydroxy-2-(4-morpholinyl)androstan-16-yl]-1-(2-propenyl)pyrrolidinium bromide; Org 9943. Grades: Highly Purified. CAS No. 119302-86-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C30H51BrN2O3. US Biological Life Sciences.
Worldwide
17-Desacetyl rocuronium
17-Desacetyl rocuronium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[(2β,3α,5α,16β,17β)-3,17-Dihydroxy-2-(4-morpholinyl)androstan-16-yl]-1-(2-propenyl)pyrrolidinium Bromide; Org 9943. Product Category: Heterocyclic Organic Compound. CAS No. 119302-86-2. Molecular formula: C30H51BrN2O3. Mole weight: 567.64. Product ID: ACM119302862. Alfa Chemistry ISO 9001:2015 Certified.
17-Desacetyl Rocuronium Bromide
17-Desacetyl Rocuronium Bromide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 119302-86-2. Pack Sizes: 5MG. IUPAC Name: (2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-10,13-dimethyl-2-morpholin-4-yl-16-(1-prop-2-enylpyrrolidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol;bromide. Molecular formula: C30H51N2O3.Br. Mole weight: 567.64. Catalog: APS119302862. SMILES: [Br-].C[C@]12CC[C@H]3[C@@H](CC[C@H]4C[C@H](O)[C@H](C[C@]34C)N5CCOCC5)[C@@H]1C[C@@H]([C@@H]2O)[N+]6(CC=C)CCCC6. Format: Neat. Shipping: Room Temperature.
2-Allylpyrrolidinyl-3-acetyl Desmorpholinyl rocuronium Dibromide is an impuritiy of Rocuronium bromide (R639500), an aminosteroid and a competitive neuromuscular blocker. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C37H60Br2N2O4, Molecular Weight: 756.69. US Biological Life Sciences.
2-Pyrrolidinyl-3-acetyl Desmorpholinyl rocuronium Bromide. Group: Biochemicals. Alternative Names: 1-[(2 β, 3α, 5α, 16 β,17 β)-3,17-Bis(acetyloxy)-2-(1-pyrrolidinyl)androstan-16-yl]-1-(2-propen-1-yl)-pyrrolidinium. Grades: Highly Purified. CAS No. 1190105-66-8. Pack Sizes: 10mg. Molecular Formula: C34H55BrN2O4, Molecular Weight: 635.72. US Biological Life Sciences.
Worldwide
2-Pyrrolidinyl Desmorpholinyl rocuronium Bromide
2-Pyrrolidinyl Desmorpholinyl rocuronium Bromide. Group: Biochemicals. Alternative Names: 1-[(2 β, 3α, 5α, 16 β,17 β)-17-(Acetyloxy)-3-hydroxy-2-(1-pyrrolidinyl)androstan-16-yl]-1-(2-propen-1-yl)-pyrrolidinium Bromide. Grades: Highly Purified. CAS No. 1190105-65-7. Pack Sizes: 25mg. Molecular Formula: C32H53BrN2O4, Molecular Weight: 593.679999999999. US Biological Life Sciences.
Worldwide
3-Acetyl-17-deacetyl Rocuronium Bromide
3-Acetyl-17-deacetyl Rocuronium Bromide. Group: Biochemicals. Alternative Names: 1-[(2 β, 3α, 5α, 16 β,17 β)-3-(Acetyloxy)-17-hydroxy-2-(4-morpholinyl)androstan-16-yl]-1-(2-propen-1-yl)-pyrrolidinium Bromide. Grades: Highly Purified. CAS No. 1190105-63-5. Pack Sizes: 10mg. Molecular Formula: C32H53BrN2O4, Molecular Weight: 609.679999999999. US Biological Life Sciences.
Worldwide
3-Acetyl-17-deacetyl Rocuronium Bromide
3-Acetyl-17-deacetyl Rocuronium Bromide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-[3?-Acetoxy-17?-hydroxy-2?-(morpholin-4-yl)-5?-androstan-16?-yl]-1-(prop-2-enyl)pyrrolidinium Bromide,Pyrrolidinium, 1-[(2?,3?,5?,16?,17?)-3-(acetyloxy)-17-hydroxy-2-(4-morpholinyl)androstan-16-yl]-1-(2-propen-1-yl)-, bromide (1:1). CAS No. 1190105-63-5. Pack Sizes: 10MG. IUPAC Name: [(2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-17-hydroxy-10,13-dimethyl-2-morpholin-4-yl-16-(1-prop-2-enylpyrrolidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate;bromide. Molecular formula: C32H53N2O4.Br. Mole weight: 609.68. Catalog: APS1190105635. SMILES: [Br-].CC(=O)O[C@H]1C[C@@H]2CC[C@@H]3[C@H](CC[C@]4(C)[C@@H](O)[C@H](C[C@@H]34)[N+]5(CC=C)CCCC5)[C@@]2(C)C[C@@H]1N6CCOCC6. Format: Neat. Shipping: Room Temperature.
3-Acetyl-d3 Rocuronium Bromide
3-Acetyl-d3 Rocuronium Bromide is the isotope labelled analog of 3-Acetyl Rocuronium Bromide (A187730); an impuritiy of Rocuronium Bromide (R639500) which is an aminosteroid and a competitive neuromuscular blocker. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C34H52D3BrN2O5, Molecular Weight: 654.73. US Biological Life Sciences.
Worldwide
3-Acetyl Rocuronium Bromide
3-Acetyl Rocuronium Bromide. Group: Biochemicals. Alternative Names: 1-[(2 β, 3α, 5α, 16 β,17 β)-3,17-Bis(acetyloxy)-2-(4-morpholinyl)androstan-16-yl]-1-(2-propen-1-yl)pyrrolidinium Bromide. Grades: Highly Purified. CAS No. 122483-73-2. Pack Sizes: 50mg. Molecular Formula: C34H55BrN2O5, Molecular Weight: 651.71. US Biological Life Sciences.
(2α, 3α, 5α, 16 β)-2,3-Epoxy-16-(1-pyrrolidinyl)androstan-17-one is an impuritiy of Rocuronium bromide (R639500), an aminosteroid and a competitive neuromuscular blocker. Group: Biochemicals. Grades: Highly Purified. CAS No. 159325-45-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C23H35NO2. US Biological Life Sciences.
(2 β, 3α, 5α, 16 β,17 β)-2,16-di-1-Pyrrolidinylandrostane-3,17-diol is an impuritiy of Rocuronium bromide (R639500), an aminosteroid and a competitive neuromuscular blocker. Group: Biochemicals. Grades: Highly Purified. CAS No. 144209-33-6. Pack Sizes: 1mg. Molecular Formula: C27H46N2O2, Molecular Weight: 430.67. US Biological Life Sciences.
(2 β, 3α, 5α, 16 β,17 β)-2,16-di-1-Pyrrolidinylandrostane-3,17-diol 17-Acetate is an impuritiy of Rocuronium bromide (R639500), an aminosteroid and a competitive neuromuscular blocker. Group: Biochemicals. Grades: Highly Purified. CAS No. 1190105-60-2. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C29H48N2O3, Molecular Weight: 472.7. US Biological Life Sciences.
(2 β, 3α, 5α, 16 β,17 β)-2,16-di-1-Pyrrolidinylandrostane-3,17-diol 3,17-Diacetate is an impuritiy of Rocuronium bromide (R639500), an aminosteroid and a competitive neuromuscular blocker. Group: Biochemicals. Grades: Highly Purified. CAS No. 1190105-62-4. Pack Sizes: 5mg, 25mg. Molecular Formula: C31H50N2O4, Molecular Weight: 514.74. US Biological Life Sciences.
This compound is used in the synthesis of the neuromuscular blocking agent rocuronium bromide. Group: Biochemicals. Alternative Names: 2 β-(4-Morpholinyl)-16 β-(1-pyrrolidinyl)-5α-androstane-3α,17 β-diol; (2 β, 3α, 5α, 16 β,17 β)-2-(4-Morpholinyl)-16-(1-pyrrolidinyl)androstan-3,17-diol; Desacetyl Desallyl Rocuronium. Grades: Highly Purified. CAS No. 119302-20-4. Pack Sizes: 100mg. US Biological Life Sciences.
Worldwide
(5α)-Androsta-2,16-dien-17-ol 17-Acetate
A reactant used in the preparation of Rocuronium (R639500) and its derivatives. Group: Biochemicals. Alternative Names: 17-Acetoxy-5α-androsta-2,16-diene. Grades: Highly Purified. CAS No. 50588-42-6. Pack Sizes: 250mg. 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; 6-per-deoxy-6-per-iodo-γ-cyclodextrin; OCTAKIS-6-IODO-6-DEOXY-GAMMA-CYCLODEXTRIN; 6A,6B,6C,6D,6E,6F,6G,6H-Octadeoxy-6A,6B,6C,6D,6E,6F,6G,6H-octaiodo-γ-cyclodextrin. Grades: > 95%. CAS No. 168296-33-1. Molecular formula: C48H72I8O32. Mole weight: 2176.29.
Dextrose anhydrous ACS grade
Dextrose anhydrous ACS grade. Grades: ACS grade. CAS No. 50-99-7. Product ID: 8-04872. Molecular formula: C6H12O6. Mole weight: 180.16. Properties: Rocuronium encapsulant, reverses neuromuscular blockade induced by Rocuronium or Vecuronium during surgery.
γ-Cyclodextrin
γ-Cyclodextrin 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: Cyclooctapentylose; gamma-Cyclodextrin; Cyclooctaamylose; Cyclomaltooctaose. Grades: ≥ 98%. CAS No. 17465-86-0. Molecular formula: C48H80O40. Mole weight: 1297.12.
Mono-Hydroxy Sugammadex
Mono-Hydroxy Sugammadex 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 Monohydroxy Impurity. CAS No. 2376607-99-5. Molecular formula: C69H101O47S7.7Na. Mole weight: 2067.87.
Octakis(6-deoxy-6-bromo)-gamma-cyclodextrin
Sugammadex Impurity 3 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: octakis(6-bromo-6-deoxy)-γCD; Octakis(6-deoxy-6-bromo)-gamma-cyclodextrin; OCTAKIS-6-BROMO-6-DEOXY-GAMMA-CYCLODEXTRIN; Sugammadex Impurity 4. Grades: > 90%. CAS No. 53784-84-2. Molecular formula: C48H72O32Br8. Mole weight: 1800.30.
Octakis(6-deoxy-6-chloro)-gamma-cyclodextrin
Sugammadex Impurity 14 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 14; Octakis-(6-chloro-6-deoxy)-gamma-cyclodextrin; 6A,6B,6C,6D,6E,6F,6G,6H-Octachloro-6A,6B,6C,6D,6E,6F,6G,6H-octadeoxy-γ-cyclodextrin. Grades: > 90%. CAS No. 173094-60-5. Molecular formula: C48H72Cl8O32. Mole weight: 1444.67.
Sugammadex
Sugammadex, a modified γ-cyclodextrin, with a lipophilic core and a hydrophilic periphery, is an agent for reversal of neuromuscular blockade by the agent rocuronium in general anaesthesia. Synonyms: Bridion; Sugammadex sodium; 6A,6B,6C,6D,6E,6F,6G,6H-Octakis-S-(2-carboxyethyl)-6A,6B,6C,6D,6E,6F,6G,6H-octathio-γ-cyclodextrin. Grades: ≥ 98%. CAS No. 343306-71-8. Molecular formula: C72H104Na8O48S8. Mole weight: 2177.97.
Sugammadex-1
Sugammadex-1 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. Molecular formula: C48H72O32I8. Mole weight: 2176.3.
Sugammadex Impurity 37
Sugammadex Impurity 37 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: 3,3'-Dithiobis-propanoic Acid; β,β'-Dithiodipropionic Acid; 2-Carboxyethyl Disulfide; DTDPA; NSC 18841; NSC 677544. Grades: 97 %. CAS No. 1119-62-6. Molecular formula: C6H10O4S2. Mole weight: 210.27.
Sugammadex-R1
Sugammadex-R1 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: Org48302. Molecular formula: C69H101Na7O47S7. Mole weight: 2067.89.
Sugammadex-R12
Sugammadex-R12 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. Molecular formula: C73H106Na8O48S8. Mole weight: 2192.03.
Sugammadex-R18
Sugammadex-R18 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. Molecular formula: C145H208Na16O96S16. Mole weight: 4368.01.
Sugammadex-R4
Sugammadex-R4 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: Org198958-2. Molecular formula: C72H104Na8O49S8. Mole weight: 2194.
Sugammadex-R5
Sugammadex-R5 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: Org199425-1. Molecular formula: C72H104Na8O49S8. Mole weight: 2194.
Sugammadex-R6
Sugammadex-R6 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: Org199074-1. Molecular formula: C72H104Na8O48S9. Mole weight: 2210.07.
Sugammadex-R7
Sugammadex-R7 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: Org19339-1. Molecular formula: C69H101Na7O46S8. Mole weight: 2083.96.
Sugammadex sodium
Sugammadex, a modified γ-cyclodextrin, with a lipophilic core and a hydrophilic periphery, is an agent for reversal of neuromuscular blockade by the agent rocuronium in general anaesthesia. Synonyms: γ-Cyclodextrin, 6A,6B,6C,6D,6E,6F,6G,6H-octakis-S-(2-carboxyethyl)-6A,6B,6C,6D,6E,6F,6G,6H-octathio-, sodium salt (1:8); γ-Cyclodextrin, 6A,6B,6C,6D,6E,6F,6G,6H-octakis-S-(2-carboxyethyl)-6A,6B,6C,6D,6E,6F,6G,6H-octathio-, octasodium salt; 6-Per-deoxy-6-per-(2-carboxyethyl)thio-γ-cyclodextrin sodium salt; Org 25969; Org25969; Org-25969; Sugammadex sodium salt. Grades: ≥95%. CAS No. 343306-79-6. Molecular formula: C72H104Na8O48S8. Mole weight: 2178.01.
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