2-Propenamide, 2-(benzoyloxy)-N-cyclohexyl-3,3-diphenyl-(63229-10-7)
- Name: 2-Propenamide, 2-(benzoyloxy)-N-cyclohexyl-3,3-diphenyl-
- Synonyms:
- Molecular Formula:C28H27NO3
- Molecular Weight:425.527
- CAS Registry Number:63229-10-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 632288-78-9/L-Aspartic acid, L-methionyl-L-lysyl-L-threonyl-L-a-glutamyl-L-lysyl-L-lysyl-L-valyl-L-leucyl-L- a-aspartyl-L-a-glutamyl-L-leucyl-L-seryl-L-leucyl-L-histidyl-L-alanyl-L-seryl- L-alanyl-L-lysyl-L-methionylglycyl-L-alanyl-L-arginyl-L-a-aspartyl-L-valyl-L-a -glutamyl-L-seryl-L-seryl-L-methionyl-L-asparaginyl-L-alanyl-
- 632288-85-8/L-Alanine, L-methionyl-L-asparaginyl-L-lysyl-L-asparaginyl-L-a-glutamyl-L-isoleucyl-L -a-glutamyl-L-threonyl-L-glutaminyl-L-prolyl-L-valyl-L-threonyl-L-tryptophyl-L -leucyl-L-a-glutamyl-L-a-glutamyl-L-valyl-L-seryl-L-a-aspartyl-L-glutaminyl- L-asparaginyl-L-phenylalanyl-L-a-aspartyl-L-a-glutamyl-L-a-aspartyl-L-val yl-L-phenylalanylglycyl-
- 63228-88-6/2-Naphthalenecarboxylic acid, 3,4-dihydro-1-hydroxy-4,4-dimethyl-3-oxo-, ethyl ester
- 63228-89-7/2-Naphthalenecarboxylic acid, 3,4-dihydro-1-hydroxy-4,4,7-trimethyl-3-oxo-, ethyl ester
- 63228-90-0/2-Naphthalenecarboxylic acid, 3,4-dihydro-1-hydroxy-4,4,5-trimethyl-3-oxo-, ethyl ester
- 63228-91-1/2(1H)-Naphthalenone, 4-hydroxy-1-methyl-3-nitro-
- 63228-92-2/2(1H)-Naphthalenone, 4-hydroxy-1,1-dimethyl-3-nitro-
- 63228-93-3/2(1H)-Naphthalenone, 4-hydroxy-1,1,6-trimethyl-3-nitro-
- 63228-94-4/2(1H)-Naphthalenone, 4-hydroxy-1,1,8-trimethyl-3-nitro-
- 63228-95-5/1,4-Naphthalenedione, 6-methyl-2-(phenylamino)-
- 63228-96-6/1,4-Naphthalenedione, 8-methyl-2-(phenylamino)-
- 63228-98-8/2-Naphthalenecarboxylic acid, 3,4-dihydro-1-hydroxy-4,4-dimethyl-3-oxo-
- 63228-99-9/2(1H)-Naphthalenone, 4-hydroxy-1,1,6-trimethyl-
- 63229-00-5/2(1H)-Naphthalenone, 4-hydroxy-1,1,8-trimethyl-
- 63229-01-6/2-Naphthalenecarboxylic acid, 3,4-dihydro-1-hydroxy-4,4,7-trimethyl-3-oxo-
- 63229-02-7/2-Naphthalenecarboxylic acid, 1,3-dihydroxy-4-methyl-
- 63229-07-2/Benzeneacetic acid, a-phenyl-, 1-[[(1,1-dimethylethyl)amino]carbonyl]-2,2-diphenylethenyl ester
- 63229-08-3/Benzeneacetic acid, a-phenyl-, 1-[(cyclohexylamino)carbonyl]-2,2-diphenylethenyl ester
- 63229-09-4/Benzenepropanamide, N-cyclohexyl-a-oxo-b-phenyl-
- 63229-10-7/2-Propenamide, 2-(benzoyloxy)-N-cyclohexyl-3,3-diphenyl-
- 63229-20-9/9H-Fluorene, 9-(2-cyclobuten-1-yl)-
- 63229-21-0/Bicyclo[3.2.1]oct-2-ene-6-carboxylic acid, 7-oxo-, methyl ester, exo-
- 63229-22-1/2-Penten-2-amine, N,N,4,4-tetramethyl-
- 63229-23-2/1-Butene, 1,1-diethoxy-3,3-dimethyl-
- 63229-24-3/Methanimidic acid, N-[(dimethylamino)(methylthio)phosphinyl]-, ethyl ester
- 63229-25-4/Ethanimidic acid, N-[(dimethylamino)(methylthio)phosphinyl]-, ethyl ester
- 63229-26-5/Propanimidic acid, N-[(dimethylamino)(methylthio)phosphinyl]-, ethyl ester
- 63229-27-6/Methanimidic acid, N-[(dimethylamino)(methylthio)phosphinyl]-, methyl ester
- 63229-30-1/Ethanimidic acid, N-[[(1-methylethyl)amino](methylthio)phosphinyl]-, ethyl ester
- 63229-31-2/Phosphorodiamidothioic acid, N,N-dimethyl-, O-methyl ester