1-benzyl-6,6-dimethyl-2-phenyl-1,5,6,7-tetrahydro-indol-4-one(68638-98-2)
- Name: 1-benzyl-6,6-dimethyl-2-phenyl-1,5,6,7-tetrahydro-indol-4-one
- Synonyms:
- Molecular Formula:
- Molecular Weight:329.442
- CAS Registry Number:68638-98-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1055716-32-9/1-cyclopropylmethoxy-2-difluoromethoxy-5-nitrobenzene
- 791628-61-0/{(R)-1-hydroxymethyl-1-methyl-3-[2-(4-phenoxy-phenyl)-benzoxazol-5-yl]propyl}-carbamic acid tert-butyl ester
- 773059-22-6/8-fluoro-2-(4-methylaminomethyl-phenyl)-1,3,4,5-tetrahydro-azepino[5,4,3-cd]indol-6-one tartrate
- 376592-87-9/3'-{N'-[3-methyl-5-oxo-1-(4-trifluoromethylphenyl)-1,5-dihydropyrazol-4-ylidene]hydrazino}-2'-hydroxybiphenyl-3-carboxylic acid
- 648933-21-5/(3aR,6aS)-N-{(1S)-1-[4-((2S)-2-amino-3,3-dimethyl-butyryl)-6-oxo-hexahydro-pyrrolo[3,2-b]pyrrole-1-carbonyl]-3-methyl-butyl}-4-dimethylamino-benzamide
- 808139-55-1/2,3-dichloro-N-[5-[[2-chloro-2-(2-thiazolyl)ethyl]thio]-3-methoxypyrazin-2-yl]-N-[[2-(trimethylsilyl)ethoxy]methyl]benzenesiilfonamide
- 811420-31-2/1-benzyl 2-methyl (2S,3aS,7aS)-6-(methylamino)-octahydro-1H-indole-1,2-dicarboxylate
- 731846-16-5/C23H25N3O3
- 824937-30-6/CHK-654
- 871220-22-3/C16H15ClN2O3
- 828251-23-6/(4-hydroxy-phenyl)-acetic acid [(3Z)-4,7-dimethyl-2-oxo-1,2-dihydro-indol-3-ylidene]-hydrazide
- 1070186-30-9/C25H28N4O2S
- 1070189-25-1/C25H33N3O2S
- 1070189-45-5/C26H29N3O2S
- 699014-15-8/N-[3-[4-[[4-benzyloxy-3-(methoxymethoxy)phenyl]sulfonyl]phenyl]propyl]-2,2,2-trifluoroacetamide
- 835638-27-2/N-(2,6-dimethylphenyl)-2-((4-(4-methyl-1-piperazinyl)phenyl)amino)-4-((pentafluorophenyl)oxy)-5-pyrimidinecarboxamide
- 849931-56-2/(3-{5-[5-Cyano-1-(2,4-difluoro-benzyl)-4-(1,1-difluoro-heptyl)-6-oxo-1,6-dihydro-pyridin-2-yl]-thiophen-2-yl}-phenyl)-acetic acid methyl ester
- 1015178-29-6/N-cyclopropyl-2-(4-methoxy-phenyl)-N-piperidin-4-yl-acetamide
- 68638-98-2/1-benzyl-6,6-dimethyl-2-phenyl-1,5,6,7-tetrahydro-indol-4-one
- 23651-67-4/1-<2-(dimethylamino)ethyl>-3-phenyl-3-propylpyrrolidine-2,5-dione
- 3188-35-0/1-Hydroxy-7-benzyloxy-2,3-dihydro-1H-pyrrolo<1,2-a>indol
- 71792-09-1/1-methyl-3-(5-nitro-2-methylphenyl)-5-phenyl-4(1H)-pyridone
- 23330-77-0/4-(S)-(p-Methoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisochinolin
- 68271-70-5/1-(4-chloro-phenyl)-6,7-dimethoxy-2-phenyl-1,4-dihydro-2H-isoquinolin-3-one
- 102461-96-1/2-Methyl-10-acetoxy-4-anisoyl-decahydro-isochinolin
- 68638-94-8/4-(6,6-dimethyl-4-oxo-2-phenyl-4,5,6,7-tetrahydro-indol-1-yl)-benzoic acid
- 105949-12-0/β-9-p-Toluolsulfonyloxymethyl-2,5-dimethyl-6,7-benzomorphan
- 101812-73-1/3-{3-[bis-(2-chloro-ethyl)-amino]-phenyl}-3-phthalimido-propionic acid methyl ester
- 29462-30-4/N-(3-Benzoyl-4,5,6,7-tetrahydro-benzo[b]thiophen-2-yl)-2-(1,3-dioxo-1,3-dihydro-isoindol-2-yl)-acetamide
- 102660-97-9/N-[5-(2,6-dimethoxy-4-nitro-phenoxy)-pentyl]-phthalimide
