Benzenamine, 2-methyl-N-(2-phenyl-3H-indol-3-ylidene)-(106111-60-8)
- Name: Benzenamine, 2-methyl-N-(2-phenyl-3H-indol-3-ylidene)-
- Synonyms:
- Molecular Formula:C21H16N2
- Molecular Weight:
- CAS Registry Number:106111-60-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 106111-26-6/Benzene, 1-(2-methoxy-2-phenylethyl)-4-nitro-
- 106111-32-4/L-Proline, 1-[N-[N-[(phenylmethoxy)carbonyl]glycyl]-L-phenylalanyl]-, methyl ester
- 106111-33-5/L-Prolinamide, N-[(phenylmethoxy)carbonyl]glycyl-L-phenylalanyl-N-hexyl-
- 106111-34-6/1,2-Pyrrolidinedicarboxylic acid, 2-methyl 1-(2-methylpropyl) ester, (S)-
- 106111-35-7/1-Pyrrolidinecarboxylic acid, 2-[(hexylamino)carbonyl]-, 2-methylpropyl ester, (S)-
- 106111-36-8/1-Pyrrolidinecarboxylic acid, 2-[(decylamino)carbonyl]-, 2-methylpropyl ester, (S)-
- 106111-37-9/1-Pyrrolidinecarboxylic acid, 2-[(tetradecylamino)carbonyl]-, 2-methylpropyl ester, (S)-
- 106111-45-9/2,8-Decadiene-4,6-diynoic acid, 10-[(2-methyl-2-butenyl)oxy]-, methyl ester, (Z,Z,E)-
- 106111-46-0/Oxiranecarboxylic acid, 2-methyl-, dodecahydro-8-hydroxy-3,6,9-tris(methylene)-2-oxoazuleno[4,5-b]furan- 4-yl ester
- 106111-48-2/2-Butynoic acid, 4-[(5-methylene-6-heptenyl)oxy]-, methyl ester
- 106111-49-3/2-Butynoic acid, 4-[(6-methylene-7-octenyl)oxy]-, methyl ester
- 106111-52-8/Cyclohepta[b]pyrrole, 1,8-dihydro-2-phenyl-
- 106111-53-9/Cyclohepta[b]pyrrole, 1,8-dihydro-8-methyl-2-phenyl-
- 106111-54-0/Cyclohepta[b]pyrrole, 8-butyl-1,8-dihydro-2-phenyl-
- 106111-55-1/Cyclohepta[b]pyrrole, 8-methyl-2-phenyl-
- 106111-56-2/Cyclohepta[b]pyrrole, 8-butyl-2-phenyl-
- 106111-57-3/Oxirane, 2-(4-nitrophenyl)-2-(trichloromethyl)-
- 106111-58-4/Oxirane, 2-(4-methoxyphenyl)-2-(trichloromethyl)-
- 106111-59-5/Benzenamine, 2-chloro-4-methyl-N-(2-phenyl-3H-indol-3-ylidene)-
- 106111-60-8/Benzenamine, 2-methyl-N-(2-phenyl-3H-indol-3-ylidene)-
- 106111-61-9/Benzenamine, 4-methoxy-2-nitro-N-(2-phenyl-3H-indol-3-ylidene)-
- 106111-62-0/Benzenamine, 3-chloro-2-methoxy-N-(2-phenyl-3H-indol-3-ylidene)-
- 106111-63-1/Benzenamine, 2,4,6-trimethyl-N-(2-phenyl-3H-indol-3-ylidene)-
- 106111-64-2/2-Hexadecenoic acid, 2-bromo-, methyl ester
- 106111-99-3/2(3H)-Naphthalenone, 4,4a,5,6-tetrahydro-4a-methyl-, (S)-
- 106112-04-3/2H-3,9a-Methano-1-benzoxepin-2-carbonitrile, octahydro-5a-methyl-8-oxo-2-phenyl-
- 106112-21-4/Propanoic acid, 2-[(4-methylphenyl)hydrazono]-, ethyl ester, (Z)-
- 106112-22-5/Propanoic acid, 2-[(4-chlorophenyl)hydrazono]-, ethyl ester, (Z)-
- 106112-23-6/Acetic acid, [(2,4-dinitrophenyl)hydrazono]-, ethyl ester, (Z)-
- 106112-24-7/Benzeneacetic acid, a-[(2,4-dinitrophenyl)hydrazono]-, ethyl ester, (Z)-