Benzenamine, N-[(4-nitrophenyl)methylene]-2-(1-pentynyl)-(287477-04-7)
- Name: Benzenamine, N-[(4-nitrophenyl)methylene]-2-(1-pentynyl)-
- Synonyms:
- Molecular Formula:C18H16N2O2
- Molecular Weight:
- CAS Registry Number:287477-04-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 287472-59-7/2,2':6',2''-Terpyridine, 4'-(1-pyrenyl)-
- 287473-95-4/2-Cyclopentene-1-methanol, 4-[(5-amino-6-chloro-4-pyrimidinyl)amino]-, (1R,4S)-
- 287474-42-4/Acetamide, 2-amino-2-cyano-N-cyclohexyl-
- 287474-44-6/Acetamide, N-(4-bromophenyl)-2-cyano-2-diazo-
- 287475-28-9/Thiourea, N-[3,5-bis(trifluoromethyl)phenyl]-N'-(2,2,3,3,4,4,4-heptafluorobutyl)-
- 287477-03-6/Benzenamine, 2-(1-pentynyl)-N-(phenylmethylene)-
- 287477-04-7/Benzenamine, N-[(4-nitrophenyl)methylene]-2-(1-pentynyl)-
- 287477-27-4/Benzenamine, 2-[3-[(tetrahydro-2H-pyran-2-yl)oxy]-1-propynyl]-
- 287477-52-5/1-Propanone, 1-(3-fluorophenyl)-2-hydroxy-, (2S)-
- 287477-53-6/(S)-1-(3-Chlorophenyl)-2-hydroxy-1-propanone
- 287477-54-7/1-Propanone, 1-(3-bromophenyl)-2-hydroxy-, (2S)-
- 287477-55-8/1-Propanone, 2-hydroxy-1-(3-methylphenyl)-, (2S)-
- 287477-56-9/1-Propanone, 2-hydroxy-1-(3-methoxyphenyl)-, (2S)-
- 287477-63-8/1-Propanone, 1-(4-fluorophenyl)-2-hydroxy-, (2S)-
- 287477-64-9/1-Propanone, 1-(4-bromophenyl)-2-hydroxy-, (2S)-
- 287477-98-9/L-Proline, 1-[[[(1R,4S)-4-(6-amino-9H-purin-9-yl)-2-cyclopenten-1-yl]methoxy]phen oxyphosphinyl]-, methyl ester
- 287481-44-1/Acetic acid, [bis(2,2,2-trifluoroethoxy)phosphinyl]bromo-, methyl ester
- 287481-45-2/2-Propenoic acid, 2-bromo-3-(3-methoxyphenyl)-, methyl ester, (2E)-
- 287481-46-3/2-Propenoic acid, 2-bromo-3-(3-nitrophenyl)-, methyl ester, (2E)-
- 287481-47-4/2,4-Pentadienoic acid, 2-bromo-5-phenyl-, methyl ester, (2E,4E)-
- 287481-48-5/2,4,8-Decatrienoic acid, 2-bromo-5,9-dimethyl-, methyl ester, (2E,4E)-
- 287481-49-6/2-Pentenoic acid, 2-bromo-5-phenyl-, methyl ester, (2E)-
- 287481-50-9/2-Heptenoic acid, 2-bromo-, methyl ester, (2E)-
- 287481-51-0/2-Propenoic acid, 2-bromo-3-cyclohexyl-, methyl ester, (2E)-
- 287484-29-1/L-Serine, glycyl-L-serylglycylglycylglycylglycyl-L-serylglycylglycylglycylglycyl-
- 287484-96-2/3,5-Hexadienoic acid, 6-(3,4-dimethoxyphenyl)-4-methoxy-2-(methoxymethylene)-3-methyl-, methyl ester, (2E,3E,5E)-
- 287474-36-6/Acetamide, N-(4-bromophenyl)-2-cyano-2-(hydroxyimino)-
- 287474-35-5/Acetamide, 2-cyano-2-(hydroxyimino)-N-(4-methylphenyl)-
- 287474-34-4/Acetamide, 2-cyano-2-(hydroxyimino)-N-(4-methoxyphenyl)-
- 287474-19-5/9,11-Octadecadienoic acid, 9-fluoro-13-hydroxy-, methyl ester, (9E,11E)-