Benzenamine, 2-fluoro-4-[2-(1-methylethyl)-1H-imidazol-1-yl]-(754193-47-0)
- Name: Benzenamine, 2-fluoro-4-[2-(1-methylethyl)-1H-imidazol-1-yl]-
- Synonyms:
- Molecular Formula:C12H14FN3
- Molecular Weight:219.262
- CAS Registry Number:754193-47-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 75414-77-6/2H-1,4-Benzothiazine-3(4H)-thione, 7-chloro-
- 75415-20-2/1-Octanol, 8-iodo-, acetate
- 75415-75-7/Bicyclo[3.2.1]octa-2,6-diene, 2-chloro-
- 75416-26-1/Pentanoic acid, 4-(phenylazo)-, methyl ester
- 75416-78-3/Benzene, 1,1'-[1,2-bis(methylene)-1,2-ethanediyl]bis[4-chloro-
- 75416-81-8/Benzene, 1,1'-[1,2-bis(methylene)-1,2-ethanediyl]bis[4-methyl-
- 754171-11-4/3H-Indolium, 1-[2-(2-chloro-10H-phenothiazin-10-yl)-2-oxoethyl]-2-[5-[1-[2-(2-chloro-1 0H-phenothiazin-10-yl)-2-oxoethyl]-1,3-dihydro-3,3-dimethyl-2H-indol-2- ylidene]-1,3-pentadienyl]-3,3-dimethyl-
- 754171-59-0/3'-Adenylic acid, 2'-deoxy-2-iodo-N-methyl-, 5'-(dihydrogen phosphate)
- 75417-16-2/Cobalt, compd. with samarium
- 7541-77-7/1,1':2',1''-Terphenyl, 3',6'-dimethyl-4',5'-diphenyl-
- 754183-78-3/2,6-Piperidinedione, 1-[2-hydroxy-3-[4-(2-hydroxyphenyl)-1-piperazinyl]propyl]-
- 754184-65-1/Acetic acid, [4-[[5-methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-1 H-benzimidazol-1-yl]sulfonyl]-3,5-dimethylphenoxy]-
- 75418-73-4/Cyclohexasilane, dodecaethyl-
- 754187-93-4/1,4,7,10-Tetraoxa-13-azacyclopentadecane, 13-[2-(1,4,7,10-tetraazacyclododec-1-yl)ethyl]-
- 754187-94-5/1,4,7,10-Tetraazacyclododecane-1,4,7-triacetic acid, 10-[2-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)ethyl]-, tris(1,1-dimethylethyl) ester
- 754187-95-6/1,4,7,10-Tetraazacyclododecane-1,4,7-triacetic acid, 10-[2-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)ethyl]-
- 754190-58-4/2-Propenoic acid, 3-(8-quinolinyl)-, (2E)-
- 754193-45-8/1H-Pyrazole-5-carbonyl chloride, 1-(3-cyano-4-fluorophenyl)-3-(trifluoromethyl)-
- 754193-46-9/Benzenamine, 4-(2-ethyl-1H-imidazol-1-yl)-2-fluoro-
- 754193-47-0/Benzenamine, 2-fluoro-4-[2-(1-methylethyl)-1H-imidazol-1-yl]-
- 754193-48-1/Benzenamine, 2-fluoro-4-[2-(1-pyrrolidinylmethyl)-1H-imidazol-1-yl]-
- 754193-50-5/1H-Pyrazole-5-carboxamide, 1-(3-cyano-4-fluorophenyl)-N-[4-(2-ethyl-1H-imidazol-1-yl)-2-fluorophen yl]-3-(trifluoromethyl)-
- 754193-51-6/1H-Pyrazole-5-carboxamide, 1-(3-cyano-4-fluorophenyl)-N-[2-fluoro-4-[2-(1-methylethyl)-1H-imidazol- 1-yl]phenyl]-3-(trifluoromethyl)-
- 754193-53-8/1H-Pyrazole-5-carboxamide, 1-(3-amino-1,2-benzisoxazol-5-yl)-N-[2-fluoro-4-(2-methyl-1H-imidazol- 1-yl)phenyl]-3-(trifluoromethyl)-, bis(trifluoroacetate)
- 754193-56-1/1H-Pyrazole-5-carboxamide, 1-(3-amino-1,2-benzisoxazol-5-yl)-N-[2-fluoro-4-[2-(1-pyrrolidinylmethyl) -1H-imidazol-1-yl]phenyl]-3-(trifluoromethyl)-
- 754193-57-2/1H-Pyrazole-5-carboxamide, 1-(3-amino-1,2-benzisoxazol-5-yl)-N-[2-fluoro-4-[2-(1-pyrrolidinylmethyl) -1H-imidazol-1-yl]phenyl]-3-(trifluoromethyl)-, mono(trifluoroacetate)
- 754193-58-3/Carbamic acid, [[1-[4-[[[1-(3-amino-1,2-benzisoxazol-5-yl)-3-(trifluoromethyl)-1H-pyrazol -5-yl]carbonyl]amino]-3-fluorophenyl]-1H-imidazol-2-yl]methyl]methyl-, phenylmethyl ester, bis(trifluoroacetate)
- 754193-59-4/Benzonitrile, 2-amino-5-(2-methyl-1H-imidazol-1-yl)-
- 754193-60-7/3-Pyridinesulfonamide, 4-bromo-N-(1,1-dimethylethyl)-
- 754193-61-8/1H-Pyrazole-5-carboxamide, 1-(3-amino-1,2-benzisoxazol-5-yl)-N-[4-[3-(aminosulfonyl)-4-pyridinyl]-2- fluorophenyl]-3-(trifluoromethyl)-