11c-Omar(942063-86-7)
- Name: 11c-Omar
- Synonyms:JHU-75528 C-11;11c-Omar;Omar C-11;11c-Jhu 75528;942063-86-7;8YHH21923L;UNII-8YHH21923L;1H-Pyrazole-3-carboxamide, 4-cyano-1-(2,4-dichlorophenyl)-5-(4-(methoxy-11C)phenyl)-N-1-piperidinyl-;4-Cyano-1-(2,4-dichlorophenyl)-5-(4-(methoxy-11C)phenyl)-N-(1-piperidyl)pyrazole-3-carboxamide;4-cyano-1-(2,4-dichlorophenyl)-5-(4-(111C)methoxyphenyl)-N-piperidin-1-ylpyrazole-3-carboxamide;[11C]JHU75528;CHEMBL476413;[11C]NIDA41020;AKOS040752178;DB14902;Q27895346;4-cyano-1-(2,4-dichlorophenyl)-5-(4-(methoxy-11C)phenyl)-N-(piperidin-1-yl)-1H-pyrazole-3-carboxamide;4-Cyano-1-(2,4-dichlorophenyl)-5-(4-[11C]methoxyphenyl)-N-(piperidin-1-yl)-1H-pyrazole-3-carboxamide
- Molecular Formula:C23H21Cl2N5O2
- Molecular Weight:469.3
- CAS Registry Number:942063-86-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1049692-83-2/N-{3-bromo-5-methoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]benzyl}-3-(4-morpholinyl)-1-propanamine dihydrochloride
- 42288-53-9/2-(3-Tert-butylphenyl)acetic acid
- 905986-92-7/1-[(4-Ethylphenyl)methyl]-4-piperidinone
- 905986-97-2/1-[(2,6-Difluorophenyl)methyl]-4-piperidinone
- 905987-03-3/1-(1-(4-Chlorophenyl)ethyl)piperidin-4-one
- 912444-70-3/2-[(2R)-5-Oxo-2-methyl-2-pyrrolidinyl]-1H-benzoimidazole-7-carboxamide
- 805241-64-9/PPD-10558 calcium salt
- 912335-95-6/2-(4-(cyclopentylamino)butan-2-yl)-1H-benzo[d]imidazole-4-carboxamide
- 882041-34-1/2,4-Dimethyl-1-nitro-2-pentanol
- 32997-67-4/2,2-Dimethyl-1,2,3,4-tetrahydroquinoxaline
- 912284-83-4/6-Fluoro-1-methyl-1,2,3,4-tetrahydroquinoxaline
- 41847-54-5/L-Psicose
- 1109-30-4/[4',4''']-Biflavone
- 913088-81-0/Cenobamate S-Enantiomer
- 915133-44-7/Mopkmlwixdetpv-uhfffaoysa-N
- 915133-67-4/Btyjtzwupacarf-deossopvsa-N
- 730979-19-8/Alion
- 78618-31-2/iron(4+);3-[(1Z,4Z,10Z,14Z)-7,12,17-tris(2-carboxyethyl)-3,8,13,18-tetramethylporphyrin-21,22,23,24-tetraid-2-yl]propanoic acid
- 943962-60-5/Mefway F-18
- 942063-86-7/11c-Omar
- 240423-10-3/N-(5-aminopentyl)-2-nitrobenzenesulfonamide
- 136657-54-0/Artonin B
- 79171-47-4/(S)-3-Hydroxyhexanoyl-CoA
- 60731-52-4/Chenodeoxycholoyl-CoA
- 79171-48-5/(S)-3-Hydroxyoctanoyl-CoA
- 1169932-06-2/(2S,3S)-3-hydroxy-2-methylbutanoyl-CoA
- 54389-68-3/Diphenate(1-)
- 374068-03-8/N-[5-[4-(Hydroxymethyl)phenyl]-6-[2-(5-bromo-2-pyrimidinyloxy)ethoxy]-4-pyrimidinyl]-4-tert-butylbenzenesulfonamide
- 615583-01-2/Adenosine 5'-(trihydrogen diphosphate), P'-[[(2S,4R)-1-[(1,1-dimethylethoxy)carbonyl]-4-hydroxy-2-pyrrolidinyl]methyl] ester
- 29617-68-3/Acacetin 7-diglucuronide