2-[2-(p-tolylsulfonyl)phenyl]acetonitrile(1392204-32-8)
- Name: 2-[2-(p-tolylsulfonyl)phenyl]acetonitrile
- Synonyms:
- Molecular Formula:
- Molecular Weight:271.34
- CAS Registry Number:1392204-32-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 10253-99-3/N-Benzhydryl-3-methyl-butyramide
- 126355-52-0/1-(2,4-Dichloro-benzyloxy)-2-methyl-1H-imidazole
- 131119-98-7/7-Chloro-3-methylene-2-p-tolyl-2,3-dihydro-isoindol-1-one
- 80980-63-8/(+/-)-15-aminomethyl-14-hydroxy-5,5-dimethyl-2,8-dithia<9>(2,5)pyridophane
- 99030-04-3/5,6,7,12,13,14-hexahydro-6,13-methanodibenzo
- 131451-69-9/2-[(1R,2R,4aS,5S,8aS)-1-(tert-Butyl-dimethyl-silanyloxymethyl)-5-methoxymethoxy-1,2,4a,5,6,7,8,8a-octahydro-naphthalen-2-yl]-ethanol
- 132119-55-2/1-(2-Benzyloxy-ethylsulfanylmethyl)-4-phenyl-1H-[1,2,3]triazole
- 129625-15-6/acide 2-(1-isoquinoleinyl)-5-phenyl pyrrole-3-acetique
- 130631-98-0/2-Acetoxy-benzoic acid 2,6-dimethoxy-phenyl ester
- 130564-81-7/Morpholine-4-carbothioic acid [3,4-diphenyl-[1,3]thiazetidin-(2E)-ylidene]-amide
- 118406-55-6/(S)-2-Fluoro-decanoic acid 4-(5-octyl-pyrimidin-2-yl)-phenyl ester
- 93545-73-4/(Z)-7-{(1S,2R,3R,4R)-3-[(Phenylcarbamoylmethyl-amino)-methyl]-7-oxa-bicyclo[2.2.1]hept-2-yl}-hept-5-enoic acid
- 108869-76-7/2-O-acetyl-3,4,6-tri-O-benzyl-α-D-galactopyranose
- 131372-29-7/4-Amino-1-<2-deoxy-5-O-(4,4'-dimethoxytriphenylmethyl)-β-D-erythro-pentofuranosyl>-1H-indole
- 131470-14-9/C36H28N2O4P2
- 1393922-60-5/3-(4-methylphenyl)-9-[(4-methylphenyl)sulfonyl]-1,2,4,5-tetraoxa-9-azaspiro[5.5]undecane
- 1398584-68-3/C25H22FN3O3
- 1392204-32-8/2-[2-(p-tolylsulfonyl)phenyl]acetonitrile
- 1361124-47-1/1-[5-(3-methyl-4-chlorophenylamino)-1,2,4-thiadiazol-3-yl]propan-2-ol
- 1392008-38-6/5,5'-(5-(6-(2,5-dimethylphenoxy)hexyloxy)-1,3-phenylene)-bis(2-(4-(n-dodecyloxy)phenyl)-1,3,4-oxadiazole)
- 1093755-80-6/N'-2-phenylethyl-fluorenylmethyl carbazate
- 1393561-75-5/[4-(benzylsulfonyl)butan-2-yl]benzene
- 1402002-28-1/7-(4-methyl-1H-imidazol-1-yl)-2-(2-{2-[3-(trifluoromethyl)isoxazol-5-yl]phenoxy}ethyl)-3,4-dihydro-2H-pyrido[1,2-a]pyrazine-1,6-dione
- 1400678-85-4/[meso-tetraphenyl-2,3-dimethylene-2a-thia-2ahomoporphyrinato]Ni(II)
- 1394823-56-3/methyl 2-(4-bromophenyl)-2-(tert-butylamino)acetate
- 1401513-29-8/N-(4-(5-(4-(dimethylamino)phenyl)-1-phenyl-1H-pyrazol-3-yl)phenyl)acridin-9-amine
- 1395458-97-5/C54H32N4O2
- 1401954-93-5/6-(2,3,4-tri-O-benzoyl-6-O-(3,4,6-tri-O-benzyl-α-D-lyxo-hexapyranosyl)-β-D-glucopyranosyl)-1,2:3,4-di-O-isopropylidene-α-D-galactopyranoside
- 1414357-49-5/tert-butyl {(S)-1-[(2-azidoethyl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl}carbamate
- 1404492-14-3/1-{4-[N,N-di(4-methoxyphenyl)amino]phenyl}-2-(4-bromophenyl)-3,4,5,6-tetraphenylbenzene