Benzenamine, 4-fluoro-N-(1-phenyl-2-propynylidene)-(666723-10-0)
- Name: Benzenamine, 4-fluoro-N-(1-phenyl-2-propynylidene)-
- Synonyms:
- Molecular Formula:C15H10FN
- Molecular Weight:223.25
- CAS Registry Number:666723-10-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 666722-08-3/2-Thiophenecarboxamide, N-methyl-4-[4-(trifluoromethoxy)phenyl]-
- 666722-11-8/2-Thiophenecarboxamide, N-[(3,5-difluoro-4-hydroxyphenyl)methyl]-4-[4-(trifluoromethoxy)phenyl]-
- 666722-17-4/2-Thiophenecarboxamide, 4-[4'-(hydroxymethyl)[1,1'-biphenyl]-4-yl]-N-[2-(4-morpholinyl)ethyl]-
- 666722-18-5/2-Thiophenecarboxamide, 4-[3'-(acetylamino)[1,1'-biphenyl]-4-yl]-N-[2-(4-morpholinyl)ethyl]-
- 666722-19-6/2-Thiophenecarboxamide, 4-[4-(1,3-benzodioxol-5-yl)phenyl]-N-[2-(4-morpholinyl)ethyl]-
- 666722-20-9/2-Thiophenecarboxamide, N-(cyclopropylmethyl)-4-[4-(trifluoromethoxy)phenyl]-
- 666722-21-0/2-Thiophenecarboxamide, N-(1,1-dimethylethyl)-4-[4-(trifluoromethoxy)phenyl]-
- 666722-22-1/2-Thiophenecarboxamide, N-cyclopropyl-4-[4-(trifluoromethoxy)phenyl]-
- 666722-23-2/2-Thiophenecarboxamide, N-cyclopentyl-4-[4-(trifluoromethoxy)phenyl]-
- 666722-24-3/2-Thiophenecarboxamide, N-(2-hydroxyethyl)-4-[4-(trifluoromethoxy)phenyl]-
- 666722-25-4/2-Thiophenecarboxamide, N-(cyclopentylmethyl)-4-[4-(trifluoromethoxy)phenyl]-
- 666722-40-3/Pyrazinamine, 5-ethyl-3-(1-ethylpropoxy)-N-methyl-6-[6-(1-methylethyl)-2-(1-piperazinyl )-3-pyridinyl]-
- 666722-81-2/Tetradecanoic acid, 6-hydroxy-, methyl ester, (6S)-
- 666722-82-3/Tetradecanoic acid, 13-hydroxy-, (13S)-
- 666722-83-4/Butanoic acid, 4-(dioctadecylamino)-4-oxo-, compd. with N-octadecyl-1-octadecanamine (1:1)
- 666722-96-9/Carbonothioic dihydrazide, [(2-chlorophenyl)methylene]-
- 666723-07-5/Benzenamine, 4-methoxy-N-(1-phenyl-2-propynylidene)-
- 666723-08-6/Benzenamine, 4-methyl-N-(1-phenyl-2-propynylidene)-
- 666723-09-7/Benzenamine, 4-chloro-N-(1-phenyl-2-propynylidene)-
- 666723-10-0/Benzenamine, 4-fluoro-N-(1-phenyl-2-propynylidene)-
- 666723-11-1/Benzenamine, 2-methyl-N-(1-phenyl-2-propynylidene)-
- 666723-12-2/Benzenamine, 3-methyl-N-(1-phenyl-2-propynylidene)-
- 666723-13-3/1-Naphthalenamine, N-(1-phenyl-2-propynylidene)-
- 666723-14-4/Benzenamine, N-[1-(4-methoxyphenyl)-2-propynylidene]-
- 666723-15-5/Benzenamine, N-[1-(4-methylphenyl)-2-propynylidene]-
- 666723-16-6/Benzenamine, N-[1-(3-methylphenyl)-2-propynylidene]-
- 666723-17-7/Benzenamine, N-[1-(4-chlorophenyl)-2-propynylidene]-
- 666723-18-8/Benzenamine, N-[1-(2-methylphenyl)-2-propynylidene]-
- 666723-29-1/2,4(1H,3H)-Pyrimidinedione, 1-[[(1R,3S)-2,3-dihydro-3-(hydroxymethyl)-1H-inden-1-yl]methyl]-, rel-
- 666723-30-4/2,4(1H,3H)-Pyrimidinedione, 1-[[(1R,3S)-2,3-dihydro-3-(hydroxymethyl)-1H-inden-1-yl]methyl]-5-meth yl-, rel-