4-Piperidinone, 2,5-dimethyl-, (2R,5S)-rel-(51153-62-9)
- Name: 4-Piperidinone, 2,5-dimethyl-, (2R,5S)-rel-
- Synonyms:
- Molecular Formula:C7H13NO
- Molecular Weight:127.186
- CAS Registry Number:51153-62-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 51149-87-2/5-Methylnaphthalene-1-ol
- 511511-86-7/2-Azabicyclo[2.2.1]heptane, 7-bromo-6-methoxy-2-methyl-, (1R,4R,6S,7R)-rel-
- 511523-44-7/Silane, [[2-fluoro-1-(4-methoxyphenyl)ethenyl]oxy]trimethyl-
- 511528-95-3/2-Penten-1-one, 4,4,5,5-tetrafluoro-3-hydroxy-1-(2-hydroxyphenyl)-, (2Z)-
- 511528-96-4/2-Penten-1-one, 4,4,5,5-tetrafluoro-3-hydroxy-1-(2-hydroxy-5-methylphenyl)-, (2Z)-
- 511530-03-3/1-Propanone, 1-(3,4-dihydro-5-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-3-(4-meth oxyphenyl)-
- 511530-04-4/2-Propen-1-one, 1-(3,4-dihydro-5-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-3-(4-meth oxyphenyl)-, (2E)-
- 511530-36-2/1,1'-Biphenyl, 4-[difluoro(3,4,5-trifluorophenoxy)methyl]-3,5-difluoro-4'-methyl-
- 51153-10-7/Bicyclo[2.2.1]heptan-2-ol, 7,7-dimethyl-, (1R,2S,4R)-
- 511532-83-5/Oxazole, 2-[(1E)-2-(4-chloro-2-fluorophenyl)ethenyl]-4-(chloromethyl)-
- 511532-84-6/Oxazole, 4-(chloromethyl)-2-[(1E)-2-(2,4-dichlorophenyl)ethenyl]-
- 511532-85-7/Oxazole, 2-[(1E)-2-(4-bromo-2-fluorophenyl)ethenyl]-4-(chloromethyl)-
- 511532-86-8/Oxazole, 4-(chloromethyl)-2-[(1E)-2-(3,4-difluorophenyl)ethenyl]-
- 511532-87-9/Oxazole, 2-[(1E)-2-(2-chloro-4-fluorophenyl)ethenyl]-4-(chloromethyl)-
- 511533-14-5/Indeno[1,2-c]pyrazole-3-carboxylic acid, 1-(2,4-dichlorophenyl)-1,4-dihydro-6-methyl-
- 511533-50-9/1H-Pyrazole-5-carbonyl chloride, 1-(2-chlorophenyl)-3-(trifluoromethyl)-
- 511533-69-0/Pentane, 1,1,3-tribromo-1-fluoro-4,4-dimethyl-
- 511533-76-9/Cyclopropane, 1-fluoro-1-(1-hexynyl)-2,2,3,3-tetramethyl-
- 511533-77-0/Cyclopropane, 1-(3,3-dimethyl-1-butynyl)-1-fluoro-2,2,3,3-tetramethyl-
- 51153-62-9/4-Piperidinone, 2,5-dimethyl-, (2R,5S)-rel-
- 511538-13-9/1-Undecanethiol, 1-amino-
- 511538-41-3/Hexadecanamide, N-[2-hydroxy-2-(4-methoxyphenyl)-1-(1-pyrrolidinylmethyl)ethyl]-
- 511538-63-9/3-Isoquinolinecarboxamide, N-[(1R)-1-[(4-chlorophenyl)methyl]-2-[4-(1-cyanocyclohexyl)-1-piperazin yl]-2-oxoethyl]-1,2,3,4-tetrahydro-, (3R)-
- 511538-71-9/3-Isoquinolinecarboxamide, N-[(1R)-1-[(4-chlorophenyl)methyl]-2-[4-[[1-(methylsulfonyl)-1H-pyrrol-2- yl]methyl]-1-piperazinyl]-2-oxoethyl]-1,2,3,4-tetrahydro-, (3R)-, trifluoroacetate
- 511538-75-3/3-Isoquinolinecarboxamide, N-[(1R)-1-[(4-chlorophenyl)methyl]-2-[4-[1-(4-methoxyphenyl)-2-(1H-1,2, 4-triazol-1-yl)ethyl]-1-piperazinyl]-2-oxoethyl]-1,2,3,4-tetrahydro-, (3R)-
- 511538-76-4/3-Isoquinolinecarboxamide, N-[(1R)-1-[(4-chlorophenyl)methyl]-2-[4-[1-(1-naphthalenyl)-2-(1H-1,2,4- triazol-1-yl)ethyl]-1-piperazinyl]-2-oxoethyl]-1,2,3,4-tetrahydro-, (3R)-
- 511538-77-5/3-Isoquinolinecarboxamide, N-[(1R)-1-[(4-chlorophenyl)methyl]-2-[4-[1-[4-(methylthio)phenyl]-2-(1H- 1,2,4-triazol-1-yl)ethyl]-1-piperazinyl]-2-oxoethyl]-1,2,3,4-tetrahydro-, (3R)-
- 511538-78-6/3-Isoquinolinecarboxamide, N-[(1R)-1-[(4-chlorophenyl)methyl]-2-[4-[1-(2-naphthalenyl)-2-(1H-1,2,4- triazol-1-yl)ethyl]-1-piperazinyl]-2-oxoethyl]-1,2,3,4-tetrahydro-, (3R)-
- 511538-82-2/3-Isoquinolinecarboxamide, N-[(1R)-1-[(4-chlorophenyl)methyl]-2-[4-[1-(2,5-dimethylphenyl)-2-(1H-1, 2,4-triazol-1-yl)ethyl]-1-piperazinyl]-2-oxoethyl]-1,2,3,4-tetrahydro-, (3R)-
- 511538-84-4/3-Isoquinolinecarboxamide, N-[(1R)-1-[(4-chlorophenyl)methyl]-2-oxo-2-[4-[1-(tetrahydro-2-furanyl)-2 -(1H-1,2,4-triazol-1-yl)ethyl]-1-piperazinyl]ethyl]-1,2,3,4-tetrahydro-, (3R)-