Benzoylcholine Chloride Suppliers USA
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Benzoylcholine chloride Quick inquiry Where to buy Suppliers range | Benzoylcholine chloride, a pivotal pharmaceutical compound in the biomedical sector, unveils its paramount significance. Its foremost application revolves around targeting neurological disorders, particularly myasthenia gravis. By acting as an inhibitory force on the formidable enzyme acetylcholinesterase, it exudes its prowess in augmenting cholinergic neurotransmission. Synonyms: Benzoylcholine chloride; 2964-09-2; [2-(benzoyloxy)ethyl]trimethylazanium chloride; 2-(benzoyloxy)-n,n,n-trimethylethanaminium chloride; 2-benzoyloxyethyl(trimethyl)azanium; chloride; Ethanaminium, 2-(benzoyloxy)-N,N,N-trimethyl-, chloride (1:1); (2-Hydroxyethyl)trimethylammonium chloride benzoate; Choline, chloride, benzoate; EINECS 221-000-9; 2-Benzoyloxyethyltrimethylammonium chloride; 2-(Benzyloxy)-N,N,N-trimethylethanaminium chloride; 2-(Benzyloxy)-N,N,N-trimethylethanaminimum chloride; SCHEMBL2356481; Ammonium, (2-hydroxyethyl)trimethyl-, chloride, benzoate; Ethanaminium, 2-(benzyloxy)-N,N,N-trimethyl-, chloride; DTXSID70952108; HMS1537M05; MFCD00011786; AKOS015833142; HY-W127639; AS-71168; B0107; CS-0185839; D88604; J-017588; 2-(Benzoyloxy)-N,N,N-trimethylethan-1-aminium chloride. CAS No. 2964-9-2. Molecular formula: C12H18ClNO2. Mole weight: 243.73. | |
Benzoylcholine Chloride Quick inquiry Where to buy Suppliers range | Benzoylcholine Chloride. Group: Heterocyclic Organic Compound. Alternative Names: [2-(benzoyloxy)ethyl]trimethylazanium chloride; Ethanaminium, 2-(benzyloxy)-N,N,N-trimethyl-, chloride; LS-53193; 2-(Benzyloxy)-N,N,N-trimethylethanaminimum chloride; EINECS 221-000-9; 2-(Benzyloxy)-N,N,N-trimethylethanaminium chloride; ACMC-1CN7W; SCHEMBL2356481; TR-031023; J-017588. CAS No. 2964-9-2. Molecular formula: C12H18ClNO2. Mole weight: 243.731g/mol. IUPAC Name: 2-benzoyloxyethyl(trimethyl)azanium; chloride. Rotatable Bond Count: 5. Exact Mass: 243.103g/mol. EC Number: 221-000-9. SMILES: C[N+](C)(C)CCOC(=O)C1=CC=CC=C1.[Cl-]. InChI: InChI=1S/C12H18NO2.ClH/c1-13(2,3)9-10-15-12(14)11-7-5-4-6-8-11;/h4-8H,9-10H2,1-3H3;1H/q+1;/p-1. InChIKey: QVFHQENRNSAHEK-UHFFFAOYSA-M. H-Bond Acceptor: 3. Monoisotopic Mass: 243.103g/mol. |