CAS No. 838852-76-9

1-Azabicyclo[2.2.2]octane-3-carboxamide,N-[4'-[[(methylamino)carbonyl]amino][1,1'-biphenyl]-4-yl]-, (3R)-

Identification

Catalog number	1862849
Chemical name	1-Azabicyclo[2.2.2]octane-3-carboxamide,N-[4'-[[(methylamino)carbonyl]amino][1,1'-biphenyl]-4-yl]-, (3R)-
CAS RN	838852-76-9
Molecular formula	C22H26N4O2

Structure

Classification

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About 1-Azabicyclo[2.2.2]octane-3-carboxamide,N-[4'-[[(methylamino)carbonyl]amino][1,1'-biphenyl]-4-yl]-, (3R)-

1-Azabicyclo[2.2.2]octane-3-carboxamide,N-[4'-[[(methylamino)carbonyl]amino][1,1'-biphenyl]-4-yl]-, (3R)- is a chemical compound registered under CAS number 838852-76-9, with the molecular formula C22H26N4O2 and a molecular weight of about 378.48 g/mol. CMSTrade supplies 1-Azabicyclo[2.2.2]octane-3-carboxamide,N-[4'-[[(methylamino)carbonyl]amino][1,1'-biphenyl]-4-yl]-, (3R)- for laboratory research and bulk production; product code 1862849. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 838852-76-9
Molecular Formula: C22H26N4O2
Molecular Weight: 378.48 g/mol

Related Keywords

amino

octane

carbonyl

biphenyl

azabicyclo

carboxamide

methylamino

Octane

Piperazine,1-[(2,3-dichlorophenyl)methyl]-4-[(2S)-2-(ethylamino)-1-oxo-3-[4-(phenylmethoxy)phenyl]propyl]-, dihydrochloride

Piperazine,1-[(2R)-2-amino-3-(4-chlorophenyl)-1-oxopropyl]-4-[2-[(cyclopropylmethyl)(methylsulfonyl)amino]phenyl]-

Piperazine,1-[(2R,3R)-2-amino-3-methyl-1-oxopentyl]-4-(1-methyl-4-piperidinyl)-

Piperazine,1-[(2,3-dichlorophenyl)methyl]-4-[(2S)-2-[[3-(4-morpholinyl)propyl]amino]-1-oxo-3-[4-(phenylmethoxy)phenyl]propyl]-

Phenol, 2-methyl-, rubidium salt (2:1)

Phenol, 2-cyclohexyl-4-[1-(4-hydroxyphenyl)ethyl]-5-methyl-

393841-59-3

Piperazine,1-(cyclopropylcarbonyl)-4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-,trifluoroacetate

Oxazole, 2-[1-(3,4-dinitrophenyl)ethyl]-4,5-dihydro-4,4-dimethyl-

Oxazole, 2-methoxy-4,5-bis(4-methoxyphenyl)-

Oxazole, 4-(chloromethyl)-5-methyl-2-(1-naphthalenyl)-

Cyclohexanecarboxylic acid, 2-(benzoylamino)-, (1R,2R)-

2-fluoro-5-(propane-1-sulfonylamino)-benzoic acid methyl ester

918524-59-1

Phenol, 2-ethoxy-5-nitro-

Oxazole, 4-(1,1-dimethylethyl)-2-(1,1-diphenylethyl)-4,5-dihydro-, (4S)-

Phenol, 2-methoxy-5-[(1E)-2-(2-naphthalenyl)ethenyl]-

Oxazole, 2-cyclopentyl-4,5-dihydro-5,5-diphenyl-

1H-Pyrazole-5-propanamide,1-[[2-chloro-4-(trifluoromethyl)phenyl]methyl]-3-cyclopropyl-N-[(3-methylbutyl)sulfonyl]-

1(2H)-Phthalazinone, 4-bromo-2-[4-(phenylthio)phenyl]-

880488-58-4

Phenol, 2-cyclohexyl-4-[1-(4-hydroxyphenyl)ethyl]-

Phenol, 2-methoxy-6-[[methyl[2-(4-nitrophenyl)ethyl]amino]methyl]-

Oxazole, 2-methyl-4-nitro-5-phenyl-

Oxazole, 2-(1-butyl-2-aziridinyl)-4,5-dihydro-

Oxazole, 4,5-bis(4-methoxyphenyl)-2-[(1-methylethyl)thio]-

Piperazine,1-[(2,3-dichlorophenyl)methyl]-4-[(2S)-2-[[2-(4-morpholinyl)ethyl]amino]-1-oxo-3-[4-(phenylmethoxy)phenyl]propyl]-

636606-05-8

Phenol, 2-chloro-4-fluoro-5-hydrazino-, methanesulfonate (ester)

1H-Pyrazole-5-propanamide,1-[(2,4-dichlorophenyl)methyl]-N-(pentylsulfonyl)-3-phenyl-

Oxazole, 4-(iodomethyl)-5-methyl-2-[3-(trifluoromethyl)phenyl]-

Oxazole, 4,5-bis(phenylmethyl)-2-(1-pyrrolidinyl)-

1(2H)-Phthalazinone,2-(1-methylethyl)-4-[(5-methyl-1H-pyrazol-3-yl)amino]-7-[[2-(4-morpholinyl)ethyl]amino]-

Phenol, 2-methoxy-5-[(1E)-2-(2-quinazolinyl)ethenyl]-, acetate (ester)

486445-13-0

1(2H)-Phthalazinone,7-(dimethylamino)-2-(1-methylethyl)-4-[(5-methyl-1H-pyrazol-3-yl)amino]-

Piperazine,1-[(2E)-3-(4-chlorophenyl)-2-propenyl]-4-(5-fluoro-2-nitrophenyl)-

Oxazole, 4-(chloromethyl)-2-[(1E)-2-(2,6-difluorophenyl)ethenyl]-

Phenol, 2-cyclohexyl-4-(1,1,3,3-tetramethylbutyl)-

[(8beta,10xi)-6-prop-2-en-1-ylergolin-8-yl]acetonitrile (2E)-but-2-enedioate

Piperazine,1-(cyclohexylmethyl)-4-[2-[4-(1H-pyrazol-3-yl)phenoxy]ethyl]-, phosphate(1:1)