2(1H)-Pyridinone, 5-(1H-indol-2-yl)-1-(phenylmethyl)-(562099-69-8)
- Name: 2(1H)-Pyridinone, 5-(1H-indol-2-yl)-1-(phenylmethyl)-
- Synonyms:
- Molecular Formula:C20H16N2O
- Molecular Weight:
- CAS Registry Number:562099-69-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 562099-03-0/Cyclopropanemethanol, 3-(2-methoxyethyl)-2,2-dimethyl-, (1S,3R)-
- 562099-04-1/Cyclopropanemethanol, 3-[2-(methoxymethoxy)ethyl]-2,2-dimethyl-, (1S,3R)-
- 562099-05-2/Bicyclo[4.1.0]hept-2-ene, 4-[1-(methoxymethoxy)ethyl]-3,7,7-trimethyl-, (1S,4R,6R)-
- 562099-06-3/Cyclopropanecarboxaldehyde, 3-[(2R)-2-acetyl-3-(methoxymethoxy)butyl]-2,2-dimethyl-, (1S,3R)-
- 562099-15-4/1H-Pyrazole, 1-(2,4-difluorophenyl)-
- 562099-39-2/6-Heptenoic acid, 7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-5-hydroxy-3-oxo-, methyl ester, (5S,6E)-
- 562099-40-5/6-Heptenoic acid, 7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-5-hydroxy-3-oxo-, propyl ester, (5S,6E)-
- 562099-41-6/6-Heptenoic acid, 7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-5-hydroxy-3-oxo-, 1-methylethyl ester, (5S,6E)-
- 562099-42-7/6-Heptenoic acid, 7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-5-hydroxy-3-oxo-, butyl ester, (5S,6E)-
- 562099-43-8/6-Heptenoic acid, 7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-5-hydroxy-3-oxo-, 2-methylpropyl ester, (5S,6E)-
- 562099-44-9/6-Heptenoic acid, 7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-5-hydroxy-3-oxo-, 1,1-dimethylethyl ester, (5S,6E)-
- 562099-51-8/L-Tryptophan, L-seryl-L-glutaminyl-L-asparaginyl-L-tyrosyl-L-prolyl-L-isoleucyl-L-valyl-
- 562099-69-8/2(1H)-Pyridinone, 5-(1H-indol-2-yl)-1-(phenylmethyl)-
- 562099-70-1/2-Azabicyclo[2.2.2]oct-7-ene-6-carboxylic acid, 7-[3-(3-methoxy-3-oxopropyl)-1H-indol-2-yl]-3-oxo-2-(phenylmethyl)-, methyl ester, (1R,4S,6S)-rel-
- 562099-71-2/2-Azabicyclo[2.2.2]oct-7-ene-6-carboxylic acid, 7-bromo-3-oxo-2-(phenylmethyl)-, methyl ester, (1R,4S,6R)-rel-
- 562099-72-3/2-Azabicyclo[2.2.2]oct-7-ene-6-carboxylic acid, 7-bromo-3-oxo-2-(phenylmethyl)-, methyl ester, (1R,4S,6S)-rel-
- 562099-73-4/2-Azabicyclo[2.2.2]oct-7-ene-5-carboxylic acid, 7-bromo-3-oxo-2-(phenylmethyl)-, methyl ester, (1R,4S,5S)-rel-
- 562099-74-5/2-Azabicyclo[2.2.2]oct-7-ene-5-carboxylic acid, 7-bromo-3-oxo-2-(phenylmethyl)-, methyl ester, (1R,4S,5R)-rel-
- 562099-75-6/2-Azabicyclo[2.2.2]oct-7-ene-6-methanol, 7-bromo-2-(phenylmethyl)-, (1R,4S,6S)-rel-
- 562099-77-8/1H-Indole, 5-methoxy-1-[[2-(trimethylsilyl)ethoxy]methyl]-
- 562099-78-9/2-Azabicyclo[2.2.2]oct-7-ene-6-carboxylic acid, 3-oxo-2-(phenylmethyl)-7-[1-[[2-(trimethylsilyl)ethoxy]methyl]-1H-indol-2- yl]-, methyl ester, (1R,4S,6S)-rel-
- 562099-79-0/2-Azabicyclo[2.2.2]oct-7-ene-6-carboxylic acid, 3-oxo-2-(phenylmethyl)-7-[1-[[2-(trimethylsilyl)ethoxy]methyl]-1H-indol-2- yl]-, methyl ester, (1R,4S,6R)-rel-
- 562099-80-3/2-Azabicyclo[2.2.2]oct-7-ene-5-carboxylic acid, 3-oxo-2-(phenylmethyl)-7-[1-[[2-(trimethylsilyl)ethoxy]methyl]-1H-indol-2- yl]-, methyl ester, (1R,4R,5R)-rel-
- 562099-81-4/2-Azabicyclo[2.2.2]oct-7-ene-5-carboxylic acid, 3-oxo-2-(phenylmethyl)-7-[1-[[2-(trimethylsilyl)ethoxy]methyl]-1H-indol-2- yl]-, methyl ester, (1R,4R,5S)-rel-
- 562099-82-5/2-Azabicyclo[2.2.2]oct-7-ene-6-carboxylic acid, 7-[5-methoxy-1-[[2-(trimethylsilyl)ethoxy]methyl]-1H-indol-2-yl]-3-oxo-2-( phenylmethyl)-, methyl ester, (1R,4S,6R)-rel-
- 562099-83-6/Benzamide, N-[(4-fluorophenyl)methoxymethyl]-
- 562099-84-7/2-Azabicyclo[2.2.2]oct-7-ene-5-carboxylic acid, 7-[5-methoxy-1-[[2-(trimethylsilyl)ethoxy]methyl]-1H-indol-2-yl]-3-oxo-2-( phenylmethyl)-, methyl ester, (1R,4R,5S)-rel-
- 562099-85-8/2-Azabicyclo[2.2.2]oct-7-ene-6-carboxylic acid, 3-oxo-2-(phenylmethyl)-7-(2-thienyl)-, methyl ester, (1R,4S,6R)-rel-
- 562099-86-9/2-Azabicyclo[2.2.2]oct-7-ene-5-carboxylic acid, 3-oxo-2-(phenylmethyl)-7-(2-thienyl)-, methyl ester, (1R,4R,5R)-rel-
- 562099-87-0/2-Azabicyclo[2.2.2]oct-7-ene-6-carboxylic acid, 3-oxo-7-phenyl-2-(phenylmethyl)-, methyl ester, (1R,4S,6R)-rel-