Propyl, 2-oxo-1,1-diphenyl-(104488-50-8)
- Name: Propyl, 2-oxo-1,1-diphenyl-
- Synonyms:
- Molecular Formula:C15H13O
- Molecular Weight:
- CAS Registry Number:104488-50-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 104484-87-9/Hydrazinecarboxylic acid, 2-(phenylacetyl)-, methyl ester
- 104486-62-6/DL-Alanine, 3-amino-, ethyl ester
- 104487-34-5/1,6-Cycloheptadiene-1-carboxylic acid, 7-[1-(phenylthio)cyclopropyl]-2-(1-pyrrolidinyl)-, methyl ester
- 104488-15-5/L-Leucinamide, N-(triphenylmethyl)-D-phenylalanyl-
- 104488-16-6/L-Leucinamide, N-(triphenylmethyl)-L-tyrosyl-
- 104488-17-7/L-Leucinamide, N-(triphenylmethyl)-D-tyrosyl-
- 104488-18-8/L-Isoleucine, N-[N-(triphenylmethyl)-L-valyl]-, phenylmethyl ester
- 104488-19-9/L-Isoleucine, N-[N-(triphenylmethyl)-D-valyl]-, phenylmethyl ester
- 104488-20-2/L-Isoleucine, N-[N-(triphenylmethyl)-L-valyl]-, 1,1-dimethylethyl ester
- 104488-21-3/L-Isoleucine, N-[N-(triphenylmethyl)-D-valyl]-, 1,1-dimethylethyl ester
- 104488-25-7/L-Leucine, N-[N-[N-[N-[N-(triphenylmethyl)-L-tyrosyl]glycyl]glycyl]-L-phenylalanyl]-
- 104488-27-9/L-Isoleucine, N-L-valyl-, 1,1-dimethylethyl ester, mono(4-methylbenzenesulfonate)
- 104488-28-0/L-Isoleucine, N-[N-[N-(triphenylmethyl)-L-valyl]-L-valyl]-, 1,1-dimethylethyl ester
- 104488-29-1/Methyl, hydroxy[4-(1-methylethyl)phenyl]-
- 104488-36-0/Benzeneacetic acid, a-bromo-a-phenyl-, methyl ester
- 104488-46-2/Ethyl, 2-methoxy-2-oxo-1,1-diphenyl-
- 104488-47-3/Ethyl, 2-ethoxy-2-oxo-1,1-diphenyl-
- 104488-48-4/Ethyl, 1,1-bis[4-(1,1-dimethylethyl)phenyl]-2-methoxy-2-oxo-
- 104488-49-5/Ethyl, 2-oxo-1,1-diphenyl-
- 104488-50-8/Propyl, 2-oxo-1,1-diphenyl-
- 104488-51-9/Ethyl, 2-oxo-1,1,2-triphenyl-
- 104488-60-0/Guanidine, N''-[5-(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)-3-(4-pyridinyl)-1,3- pentadienyl]-N,N,N',N'-tetramethyl-, (E,Z)-
- 104488-61-1/Guanidine, N,N,N',N'-tetramethyl-N''-[3-(4-pyridinyl)-5-(tetrahydro-1,3-dimethyl-2,4, 6-trioxo-5(2H)-pyrimidinylidene)-1,3-pentadienyl]-, (E,Z)-
- 104488-62-2/1,3-Dioxane-4,6-dione, 5-[5-[(1,3-dimethyl-2-imidazolidinylidene)amino]-2,4-pentadienylidene]- 2,2-dimethyl-, (E,E)-
- 104488-65-5/1,3-Cyclohexanedione, 2-[bis[4-(dimethylamino)phenyl]methylene]-5,5-dimethyl-
- 104488-74-6/2-Pentene, 3-(nitromethyl)-, (E)-
- 104488-75-7/2-Pentene, 3-(nitromethyl)-, (Z)-
- 104488-76-8/2-Pentene, 3-ethyl-4-nitro-, (E)-
- 104488-77-9/2-Pentene, 3-ethyl-4-nitro-, (Z)-
- 104488-78-0/2-Pentene, 4-methyl-3-(nitromethyl)-, (E)-