2-Azetidinone, 4-(3-phenyl-2-propynyl)-(113479-88-2)
- Name: 2-Azetidinone, 4-(3-phenyl-2-propynyl)-
- Synonyms:
- Molecular Formula:C12H11NO
- Molecular Weight:185.225
- CAS Registry Number:113479-88-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 113479-66-6/5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-7-[(methylthio)imino]-8-oxo-, diphenylmethyl ester, (R)-
- 113479-71-3/4-Heptene-1,1,5-tricarboxylic acid, 1-[[(phenylmethoxy)carbonyl]amino]-, 5-(1,1-dimethylethyl) 1,1-dimethyl ester, (Z)-
- 113479-74-6/1-Azabicyclo[3.2.0]heptane-2,2-dicarboxylic acid, 6-ethyl-6-methoxy-7-oxo-, monomethyl ester
- 113479-75-7/1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 3-[[2-(acetylamino)ethyl]thio]-6-ethyl-6-methoxy-7-oxo-, monosodium salt, cis-
- 113479-79-1/1-Azabicyclo[3.2.0]heptane-2-carboxylic acid, 3-[[2-(acetylamino)ethyl]thio]-6-ethyl-7-oxo-6-[(tetrahydro-2H-pyran-2-yl) oxy]-, methyl ester
- 113479-80-4/1-Azabicyclo[3.2.0]heptane-2-carboxylic acid, 3-[[2-(acetylamino)ethyl]thio]-6-ethyl-7-oxo-6-[(tetrahydro-2H-pyran-2-yl) oxy]-, (4-nitrophenyl)methyl ester
- 113479-81-5/1-Azabicyclo[3.2.0]heptane-2-carboxylic acid, 3-[[2-(acetylamino)ethyl]thio]-6-ethyl-6-hydroxy-7-oxo-, (4-nitrophenyl)methyl ester
- 113479-82-6/1-Azabicyclo[3.2.0]heptane-2-carboxylic acid, 3-[[2-(acetylamino)ethyl]thio]-6-ethyl-7-oxo-6-[(trimethylsilyl)oxy]-, (4-nitrophenyl)methyl ester
- 113479-83-7/1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 3-[[2-(acetylamino)ethyl]thio]-6-ethyl-7-oxo-6-[(trimethylsilyl)oxy]-, (4-nitrophenyl)methyl ester, cis-
- 113479-84-8/1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 3-[[2-(acetylamino)ethyl]thio]-6-ethyl-6-hydroxy-7-oxo-, (4-nitrophenyl)methyl ester, cis-
- 113479-85-9/1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 3-[[2-(acetylamino)ethyl]thio]-6-ethyl-6-hydroxy-7-oxo-, cis-
- 113479-86-0/1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 3-[[2-(acetylamino)ethyl]thio]-6-ethyl-6-hydroxy-7-oxo-, monosodium salt, cis-
- 113479-87-1/1,1,5-Heptanetricarboxylic acid, 5-bromo-4-hydroxy-1-[[(phenylmethoxy)carbonyl]amino]-, 5-(1,1-dimethylethyl) 1,1-dimethyl ester
- 113479-88-2/2-Azetidinone, 4-(3-phenyl-2-propynyl)-
- 113479-94-0/9,10-Anthracenedione, 1,3,5,7-tetrakis(2-thienylthio)-
- 113479-95-1/[1,1'-Biphenyl]-4-carboxamide, N-(4-butylphenyl)-4'-[[4-[[4-(dibutylamino)phenyl]azo]-1-naphthalenyl]azo ]-
- 113479-96-2/[1,1'-Biphenyl]-4-carboxamide, 4'-[[4-[(4-butoxyphenyl)azo]-1-naphthalenyl]azo]-N-(4-ethoxyphenyl)-
- 113479-97-3/[1,1'-Biphenyl]-4-carboxamide, 4'-[(4-amino-1-naphthalenyl)azo]-N-(4-butylphenyl)-
- 113480-03-8/2-Cyclohexen-1-one, 3-(4-butoxyphenyl)-6-pentyl-
- 113480-04-9/Cyclohexanone, 5-(4-butoxyphenyl)-2-pentyl-, trans-
- 113480-05-0/Cyclohexanone, 5-(4-butoxyphenyl)-2-propyl-, trans-
- 113480-06-1/Cyclohexanone, 5-(4-ethoxyphenyl)-2-pentyl-, trans-
- 113480-07-2/Cyclohexanone, 5-(4-ethoxyphenyl)-2-propyl-, trans-
- 113480-08-3/Cyclohexanone, 2-octyl-5-[4-(octyloxy)phenyl]-, trans-
- 113480-09-4/Cyclohexanone, 2-octyl-5-(4-pentylphenyl)-, trans-
- 113480-10-7/Cyclohexanone, 5-(4-fluorophenyl)-2-hexyl-, trans-
- 113480-11-8/2,3-Naphthalenedicarbonitrile, 5-amino-8-[(2,6-difluorophenyl)amino]-1,4-dihydro-1,4-dioxo-
- 113480-12-9/2,3-Naphthalenedicarbonitrile, 5-amino-1,4-dihydro-8-[(4-hydroxy-2-methylphenyl)amino]-1,4-dioxo-
- 113480-14-1/2,3-Naphthalenedicarbonitrile, 1,4-dihydro-1,4-dioxo-5,8-bis[(4-phenoxyphenyl)amino]-
- 113480-15-2/2,3-Naphthalenedicarbonitrile, 5,8-bis[(4-fluorophenyl)amino]-1,4-dihydro-1,4-dioxo-
