Ethanimidamide, N-(4-fluorophenyl)-(67007-00-5)
- Name: Ethanimidamide, N-(4-fluorophenyl)-
- Synonyms:
- Molecular Formula:C8H9FN2
- Molecular Weight:152.171
- CAS Registry Number:67007-00-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 67004-48-2/5-Quinolinamine, 4-ethyl-2,8-dimethyl-
- 67004-49-3/5-Quinolinamine, 8-chloro-2,4-dimethyl-
- 67004-50-6/5,8-Quinolinediamine, 2,4-dimethyl-
- 67004-51-7/8-Quinolinol, 5,7-diamino-2,4-dimethyl-
- 67004-53-9/5-Quinolinamine, 4-[(4-aminophenyl)methyl]-2,8-dimethyl-
- 67005-21-4/4-(3-BroMophenyl)-6-phenylpyriMidin-2-aMine
- 67005-79-2/DL-Glutamic acid, N-[4-[[(2-amino-5-formyl-1,4,5,6,7,8-hexahydro-4-oxo-6-pteridinyl)meth yl]amino]benzoyl]-, calcium salt (1:1)
- 67005-80-5/Benzenesulfonamide, N,N-dichloro-4-[(dichloroamino)methyl]-
- 67005-87-2/1-Penten-3-one, 4-hydroxy-1-[4-methoxy-2-(phenylmethoxy)phenyl]-4-methyl-
- 67006-36-4/2,3-Butanediol, 1,4-bis[(2-hydroxyethyl)sulfonyl]-
- 67006-37-5/2,3-Butanediol, 1,4-bis[(2-chloroethyl)sulfonyl]-
- 67006-47-7/1,3-Benzenedicarbothioic acid, S,S-bis(4-nitrophenyl) ester
- 67006-48-8/2-Propenoic acid, 2-methyl-, 2-[[[(5-isocyanato-2-methylphenyl)amino]carbonyl]oxy]ethyl ester
- 67006-91-1/2-Propanol, 1-(2-cyclohexylphenoxy)-3-[(1,1-dimethylethyl)amino]-, hydrochloride
- 67006-92-2/2-Propanol, 1-(cyclohexylamino)-3-(2-cyclohexylphenoxy)-, hydrochloride
- 67006-93-3/2-Propanol, 1-(4-cyclohexylphenoxy)-3-[(1,1-dimethylethyl)amino]-, hydrochloride
- 67006-94-4/2-Propanol, 1-(cyclohexylamino)-3-(4-cyclohexylphenoxy)-, hydrochloride
- 67006-95-5/2-Propanol, 1-(2-cyclohexylphenoxy)-3-(cyclopentylamino)-, hydrochloride
- 670069-56-4/Benzenesulfonamide, N-[(1S)-2-amino-1-methylethyl]-4-methyl-
- 67007-00-5/Ethanimidamide, N-(4-fluorophenyl)-
- 67007-01-6/Benzeneethanimidamide, N-(4-fluorophenyl)-
- 67008-04-2/5H-Furo[3,2-g][1]benzopyran-5-one, 3-[(dimethylamino)methyl]-4,9-dimethoxy-7-methyl-, hydrochloride
- 67008-13-3/2-Aziridinecarboxylic acid, hydrazide
- 67008-94-0/Spiro[3H-indole-3,3'-pyrrolidin]-2(1H)-one, 6-hydroxy-2'-(2-methylpropyl)-, (2'R,3S)-rel-
- 67009-70-5/Benzene, 1-methyl-4-[(3-phenyl-1,2-propadienyl)sulfonyl]-, (R)-
- 67009-71-6/Benzene, 1-methyl-4-[(3-phenyl-1,2-propadienyl)sulfonyl]-, (S)-
- 67009-72-7/Benzene, 1-methyl-4-[(3-methyl-1,2-pentadienyl)sulfonyl]-, (R)-
- 67009-73-8/Benzene, 1-methyl-4-[(3-phenyl-1,2-butadienyl)sulfonyl]-, (R)-
- 6700-98-7/Benzene, (2,3-dimethyl-3-butenyl)-
- 67010-37-1/Tungsten, tetracarbonyl(piperidine)(triphenylphosphine)-