4-[bis(1-methylethyl)amino]-2-phenyl-2-pyridin-2-ylbutanamide hydrochloride,54687-36-4 Products Supply

Name: 4-[bis(1-methylethyl)amino]-2-phenyl-2-pyridin-2-ylbutanamide hydrochloride
CAS NO.: 54687-36-4
Synonyms:
disopyramide;Dicorantil;Ritmodan;Rythmodan;Disopiramida;Disopyramidum;Searle 703;Disopyramidum [INN-Latin];Disopiramida [INN-Spanish];CHEBI:4657;Isorythm;Lispine;xi-Disopyramide;Rythmodan-La;Rythmodan P;Prestwick_681;Rythmodan P (TN);Disopyramide Free Base;Spectrum_001008;Prestwick0_000266;Prestwick1_000266;Prestwick2_000266;Prestwick3_000266;Spectrum2_001033;Spectrum3_000404;Spectrum4_000524;Spectrum5_000943;EINECS 223-110-2;CHEMBL517;UNII-GFO928U8MQ;SC 7031;Lopac0_000402;Lopac0_000411;BSPBio_000112;BSPBio_001928;KBioGR_001127;KBioSS_001488;D7644_SIGMA;DivK1c_000489;SPBio_001245;SPBio_002331;MLS002222242;AC1L1F78;BPBio1_000124;3737-09-5;gamma-Diisopropylamino-alpha-phenyl-alpha-(2-pyridyl)butyramide;KBio1_000489;KBio2_001488;KBio2_004056;KBio2_006624;KBio3_001148;NINDS_000489;H 3292;alpha-(2-(Diisopropylamino)ethyl)-alpha-phenyl-2-pyridineacetamide;HMS1568F14;Disopyramide [USAN:BAN:INN:JAN];54687-36-4 (mono-hydrochloride);DB00280;SC-7031;IDI1_000489;NCGC00015358-04;NCGC00015358-08;NCGC00015358-09;NCGC00093829-01;NCGC00093829-02;NCGC00093829-03;AC-16018;alpha-Diisopropylaminoethyl-alpha-phenylpyridine-2-acetamide;SMR001307254;22059-60-5 (phosphate (1:1));LS-185086;AB00053462;EU-0100402;ST50411970;2-Pyridineacetamide, alpha-(2-(diisopropylamino)ethyl)-alpha-phenyl-;2-Pyridineacetamide, alpha-(2-(bis(1-methylethyl)amino)ethyl)-alpha-phenyl-;C06965;D 7644;D00303;2-Pyridineacetamide, .alpha.-[2-[bis(1-methylethyl)amino]ethyl]-.alpha.-phenyl-;BRD-A29734509-001-03-8;BRD-A29734509-011-02-9;4-(diisopropylamino)-2-phenyl-2-pyridin-2-ylbutanamide;4-[di(propan-2-yl)amino]-2-phenyl-2-pyridin-2-ylbutanamide;alpha-[2-[Bis(1-methylethyl)amino]ethyl]- alpha-phenyl-2-pyridine acetamide;22059-60-5;CID3114;N-Desalkyl disopyramide;Disopyramide (JP15/USAN/INN);Disopyramide (JP16/USAN/INN);MolPort-003-846-985;HMS2095F14;HMS2234G08;HMS3261A06;DAP000504;CCG-204495;NCGC00015358-05;NCGC00015358-06;NCGC00015358-10;NCGC00015358-11;NCGC00015358-12;NCGC00015358-13;NCGC00015358-14;NCGC00015358-15;TX-011335;20509-EP2272972A1;20509-EP2272973A1;20509-EP2277872A1;20509-EP2314585A1;I05-3196;4-(dipropan-2-ylamino)-2-phenyl-2-(pyridin-2-yl)butanamide
Molecular Structure:
Molecular Formula: C₂₁H₃₀ClN₃O

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Related products: 4-[bis(1-methylethyl)amino]-2-; 4-[bis(1-methylethyl)amino]-N,; 4-(dimethylamino)-2-[2-(dimeth; 2-[(4-methylphenyl)hydrazinyli; 2-ethyl-2-pyridin-2-ylbutanami; N-ethyl-4-[(1-methyl-1H-tetraz; 3-{[(2-chloro-4-nitrophenyl)ca; 4-[bis(1-methylethyl)amino]-2-; 1-Propanone,1-[4-[3-[bis(1-met; Phenol,4-[[2-[[bis(1-methyleth; Ethanone, 2-[bis(1-methylethyl; N-{4-[4-(1-methylethyl)-3-oxo-; 2-ethyl-2-thiophen-3-ylbutanam; 2-phenoxy-N-1,3-thiazol-2-ylbu; Morpholine, 2-[3,5-bis(trifluo; 3-methyl-2-thiophen-3-ylbutana; Benzenemethanol, a-[2-[bis(1-m; 1H-Indene-1,3(2H)-dione,2-[4-[; 2-Oxazoleacetamide,4-[4-[2-[[(; 4-oxo-4-{2-[(4-oxocyclohexa-2,; 1-Butanone,2-[2-[bis(1-methyle; 1-Butanone,1-[2-[2-[bis(1-meth; 1-Piperazinecarboxylicacid, 4-; Ethanone, 1-[2-[3-[bis(1-methy; 3(2H)-Pyridazinone,2-[2-[bis(1; 3-Buten-2-one,3-[2-[2-[bis(1-m; Phenol,2-[[2-[[bis(1-methyleth; 3(2H)-Pyridazinone,2-[2-[bis(1; Cyclopentanecarboxylic acid,1-; 2-Propanol,1-[[4-(1-methylethy;