4-triphenylsilanylbenzonitrile(1032070-18-0)
- Name: 4-triphenylsilanylbenzonitrile
- Synonyms:
- Molecular Formula:
- Molecular Weight:361.518
- CAS Registry Number:1032070-18-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1092963-96-6/2-acetoxymethyl-1-(4'-fluorophenylcarbamoyl)-8-methoxynaphtho[2,1-b]furan
- 474019-43-7/C15H21N3O3
- 1031759-99-5/cyclo[L-Ser(Bn)-D-(cis-γ-methylaminocyclohexanecarbonyl)-L-Phe-D-Ala-L-Ser(Bn)-D-(cis-γ-methylaminocyclohexanecarbonyl)-L-Phe-D-Ala]
- 1060666-48-9/1-cyclohexyl-3-(trimethylsilyl)benzene
- 1042423-33-5/C21H18BrN3O3
- 1076206-78-4/3,5-diphenyl-5-(2-methoxyphenyl)-3-pyrrolin-2-one
- 1101835-39-5/C26H28N2O4
- 1103520-01-9/N-(2,4-dinitrophenyl)-N'-[1,1-dioxo-3-(2-methylphenyl)tetrahydro-1λ6-thiopyran-4-ylidene]hydrazine
- 1040525-57-2/C27H32N4O4
- 1151467-52-5/C30H52O3
- 1062368-43-7/2-methyl 6-{4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl}-3-pyridin-4-yl-pyrazolo[1,5-a]pyrimidine
- 1061284-89-6/methyl 2-(4-bromophenyl)-5-((3-(5,6-dimethyl-1H-benzo[d]imidazole-2-yl)propyl)(methyl)amino)-2-isopropylpentanoate
- 1016637-10-7/(E)-1-diphenylphosphino-1-(2-methoxyphenyl)-2-phenylthioethene
- 1092073-96-5/2-fluoro-4-(2-phenyloxazol-5-yl)pyridine
- 717841-88-8/6-methyl-2-[(2-oxopropyl)sulfanyl]-4-phenyl-5,6,7,8-tetrahydro[1,6]naphthyridine-3-carbonitrile
- 717841-86-6/C20H21N3O2S
- 227006-23-7/Boc-L-Glu-OGp
- 1107651-34-2/C29H28N2O3
- 1086277-89-5/C17H22
- 1032070-18-0/4-triphenylsilanylbenzonitrile
- 1042415-23-5/(R,R)-N,N'-bis(5-nitro-3-phenylsalicyl)cyclohexane-1,2-diamine
- 1010686-62-0/C35H33N3O9S
- 1103667-75-9/5-[2,3,5,6-tetrafluoro-4-(1-methylhydrazino)phenyl]-3-phenyl-1,2,4-oxadiazole
- 1056877-83-8/C19H21IN4O2
- 1174744-09-2/2-[3-(4-chlorophenyl)propan-3-one]-5-(1-naphthoxymethyl)-1,3,4-oxadiazole
- 945864-98-2/N-[4-chloro-3-(trifluoromethyl)phenyl]-N'-{3-[1-ethyl-4-(1H-pyrrolo[2,3-b]pyridin-4-yl)-1H-pyrazol-3-yl]phenyl}urea
- 906512-21-8/C12H16O3
- 1169708-00-2/N-{2-[(2-carboxyethyl)sulfanyl]-4-methylphenyl}-β-alanine
- 929108-40-7/C13H17N3O
- 1147271-80-4/6-(4''-chlorophenyl)-2-(3'-phenylpyridazin-6'-yl)-2,3,4,5-tetrahydropyridazin-3-one
