Butanedioic acid, diethyl(phenylmethylene)-, (E)-(67613-90-5)
- Name: Butanedioic acid, diethyl(phenylmethylene)-, (E)-
- Synonyms:
- Molecular Formula:C15H18O4
- Molecular Weight:
- CAS Registry Number:67613-90-5
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 676138-57-1/Acetamide, N-[(1S,2R)-1-[(3,5-difluorophenyl)methyl]-3-[(2-ethyl-5-fluoro-9H-fluoren -9-yl)amino]-2-hydroxypropyl]-
- 67613-85-8/1-Azaspiro[5.5]undecan-2-one, 7-butyl-8-(formyloxy)-, (6R,7R,8R)-rel-
- 676138-61-7/Acetamide, N-[(1S,2R)-1-[(3,5-difluorophenyl)methyl]-3-[[(2,5-dipropylphenyl)methyl] amino]-2-hydroxypropyl]-
- 676138-62-8/Acetamide, N-[(1S,2R)-1-[(3,5-difluorophenyl)methyl]-3-[[(1S)-6-ethyl-2,3-dihydro-1 H-inden-1-yl]amino]-2-hydroxypropyl]-
- 676138-65-1/Acetamide, N-[(1S,2R)-1-[(3,5-difluorophenyl)methyl]-3-[(6-ethyl-3,4-dihydro-3-meth yl-2,2-dioxido-1H-2-benzothiopyran-4-yl)amino]-2-hydroxypropyl]-
- 67613-86-9/1-Azaspiro[5.5]undecan-2-one, 8-hydroxy-1-methyl-, cis-
- 676138-69-5/Acetamide, N-[(1R,2S)-1-[(3,5-difluorophenyl)methyl]-3-[[7-[(dimethylamino)methyl]- 1,2,3,4-tetrahydro-1-naphthalenyl]amino]-2-hydroxypropyl]-, rel-
- 67613-87-0/Cycloheptanecarboxylic acid, 1-chloro-2-oxo-, ethyl ester
- 676138-70-8/Acetamide, N-[(1S,2R)-3-[[(1S)-7-bromo-1,2,3,4-tetrahydro-1-naphthalenyl]amino]- 1-[(3,5-difluorophenyl)methyl]-2-hydroxypropyl]-
- 676138-71-9/Acetamide, N-[(1S,2R)-1-[(3,5-difluorophenyl)methyl]-2-hydroxy-3-[[1-(3-propylphen yl)cyclopropyl]amino]propyl]-
- 676138-72-0/Acetamide, N-[(1S,2R)-1-[(3,5-difluorophenyl)methyl]-3-[[1-(3-ethylphenyl)cyclohept yl]amino]-2-hydroxypropyl]-
- 676138-77-5/Acetamide, N-[(1S,2R)-3-amino-1-[(3,5-difluorophenyl)methyl]-2-hydroxypropyl]-
- 676138-78-6/Acetamide, N-[(1R,2S)-1-[(3,5-difluorophenyl)methyl]-3-[[7-(2,2-dimethylpropyl)-1,2, 3,4-tetrahydro-1-naphthalenyl]amino]-2-hydroxypropyl]-, rel-
- 676138-81-1/Acetamide, N-[(1S,2R)-1-[(3,5-difluorophenyl)methyl]-3-[[7-(2,2-dimethylpropyl)-1,2, 3,4-tetrahydro-1-methyl-1-naphthalenyl]amino]-2-hydroxypropyl]-
- 676138-82-2/Acetamide, N-[(1S,2R)-1-[(3,5-difluorophenyl)methyl]-3-[[6-(2,2-dimethylpropyl)-3,4- dihydro-4-methyl-2H-1-benzopyran-4-yl]amino]-2-hydroxypropyl]-
- 676138-84-4/Acetamide, N-[(1S,2R)-1-[[3-fluoro-5-(2-propenyloxy)phenyl]methyl]-2-hydroxy-3-[[1- [3-(1-methylethyl)phenyl]cyclohexyl]amino]propyl]-
- 676138-86-6/Acetamide, N-[(1R,2S)-1-[(3,5-difluorophenyl)methyl]-3-[[7-(2,2-dimethylpropyl)-1,2, 3,4-tetrahydro-1-naphthalenyl]amino]-2-hydroxypropyl]-2-fluoro-, rel-
- 67613-89-2/Butanedioic acid, (diphenylmethylene)diethyl-, diethyl ester
- 676138-95-7/Benzenamine, N,N'-[(2-bromo-1,3-phenylene)dimethylidyne]bis[2,6-dimethyl-
- 67613-90-5/Butanedioic acid, diethyl(phenylmethylene)-, (E)-
- 676139-05-2/Pentanedioic acid, 3-(methylthio)-2-oxo-
- 676139-06-3/1(2H)-Naphthalenone, 3,4-dihydro-3-(hydroxymethyl)-6-methoxy-
- 676139-07-4/1(2H)-Naphthalenone, 3,4-dihydro-3-(hydroxymethyl)-6,7-dimethoxy-
- 676139-09-6/1(2H)-Naphthalenone, 3-[(acetyloxy)methyl]-3,4-dihydro-6,7-dimethoxy-, (3S)-
- 676139-11-0/1(2H)-Naphthalenone, 3,4-dihydro-6,7-dimethoxy-3-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl ]-
- 676139-12-1/1(2H)-Naphthalenone, 3,4-dihydro-3-[[4-(2-pyridinyl)-1-piperazinyl]methyl]-
- 676139-14-3/1(2H)-Naphthalenone, 3,4-dihydro-6,7-dimethoxy-3-[[4-(2-pyridinyl)-1-piperazinyl]methyl]-
- 676139-16-5/1(2H)-Naphthalenone, 3-[[4-(4-fluorobenzoyl)-1-piperidinyl]methyl]-3,4-dihydro-6,7-dimethoxy-
- 676139-19-8/1(2H)-Naphthalenone, 3-[[4-(4-fluorobenzoyl)-1-piperidinyl]methyl]-3,4-dihydro-, (3S)-
- 676139-20-1/1(2H)-Naphthalenone, 3-[[4-(4-fluorobenzoyl)-1-piperidinyl]methyl]-3,4-dihydro-, (3R)-