1,4-Oxazepine-4(5H)-heptanenitrile, tetrahydro-7,7-diphenyl-(64578-12-7)
- Name: 1,4-Oxazepine-4(5H)-heptanenitrile, tetrahydro-7,7-diphenyl-
- Synonyms:
- Molecular Formula:C24H30N2O
- Molecular Weight:
- CAS Registry Number:64578-12-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 64577-49-7/Benzenesulfonic acid, 5-[[4-[[(4-methylphenyl)sulfonyl]oxy][1,1'-biphenyl]-3-yl]azo]-2-[(2-nitro-4- sulfophenyl)amino]-
- 64577-55-5/L-Proline, 1-[N-(trifluoroacetyl)-L-valyl]-
- 64577-56-6/L-Valine, N-[N-(trifluoroacetyl)-L-valyl]-
- 64577-57-7/L-Tyrosine, N-[N-(trifluoroacetyl)-L-valyl]-
- 64577-58-8/L-Phenylalanine, N-[N-(trifluoroacetyl)-L-leucyl]-
- 64577-59-9/L-Tyrosine, N-[N-(trifluoroacetyl)-L-leucyl]-
- 64577-60-2/L-Valine, N-[N-(trifluoroacetyl)-L-tyrosyl]-
- 64577-61-3/L-Phenylalanine, N-[N-[N-(trifluoroacetyl)glycyl]glycyl]-
- 64577-62-4/L-Tyrosine, N-[N-[N-(trifluoroacetyl)glycyl]-L-leucyl]-
- 64577-66-8/Boronic acid, [(benzoylamino)methyl]-, dibutyl ester
- 64577-67-9/1,4,2-Oxazaborole, 2,3-dihydro-2-hydroxy-5-phenyl-
- 64577-82-8/Urea, N,N-dimethyl-N'-[5-[(1-methylethyl)thio]-1,3,4-thiadiazol-2-yl]-, sodium salt
- 64577-85-1/Hydrazinecarboxylic acid, 1-(5-ethyl-2-thienyl)-, 1,1-dimethylethyl ester, monohydrochloride
- 64577-87-3/Methanone, (2-butyl-3-indolizinyl)[4-[3-(dipropylamino)propoxy]-3,5-dimethylphenyl]-
- 64577-88-4/Methanone, (2-butyl-3-indolizinyl)[4-[3-(dipropylamino)propoxy]-3,5-dimethylphenyl]-, ethanedioate (1:1)
- 64577-90-8/Methanone, (2-butyl-3-indolizinyl)[4-[3-(dibutylamino)propoxy]-3,5-dimethylphenyl]-, ethanedioate (1:1)
- 64577-92-0/Guanosine, 5'-(hydrogen phosphorazidate)
- 64577-95-3/Adenosine, 5'-(hydrogen phosphorazidate)
- 64578-00-3/9H-Xanthene-9-carboxylic acid, 1-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-4-piperidinyl ester
- 64578-12-7/1,4-Oxazepine-4(5H)-heptanenitrile, tetrahydro-7,7-diphenyl-
- 64578-13-8/1,3,5,7-Cyclooctatetraene-1-carboxaldehyde, 2,2'-(1,3,5-hexatriene-1,6-diyl)bis-
- 64578-14-9/5-Azulenecarbonitrile, 1-[2-[[(4-methylphenyl)sulfonyl]oxy]ethyl]-
- 64578-15-0/1,1'-Biphenyl, 2,5-dichloro-2'-methoxy-
- 64578-16-1/1,1'-Biphenyl, 3,3'-dichloro-4,4'-dimethoxy-
- 64578-17-2/1H-1,2,4-Triazole-1-carboxamide, 4,5-dihydro-N,N,4-trimethyl-3-(2-propenylthio)-5-thioxo-
- 64578-18-3/1H-1,2,4-Triazole-1-carboxamide, 4-butyl-4,5-dihydro-N,N-dimethyl-5-thioxo-3-(trifluoromethyl)-
- 64578-19-4/1H-1,2,4-Triazole-1-carboxamide, 3-butyl-4,5-dihydro-N,4-dimethyl-5-thioxo-
- 64578-21-8/Lithium, (1,1-difluoro-2-propenyl)-
- 64578-22-9/4-Heptanone, 2,6-dimethyl-3-(2-propenylthio)-
- 64578-23-0/1,3,5-Triazine-2,4-diamine, 6-chloro-N,N'-bis(dimethylsilyl)-
