3-(2-aminophenyl)propionitrile(55000-16-3)
- Name: 3-(2-aminophenyl)propionitrile
- Synonyms:3-(2-aminophenyl)propionitrile
- Molecular Formula:
- Molecular Weight:146.192
- CAS Registry Number:55000-16-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1388144-75-9/(S)-5-((4R,5R)-5-((S)-1-(methoxymethoxy)but-3-enyl)-2,2-dimethyl-1,3-dioxolan-4-yl)pentan-2-yl 2-hydroxy-4-methoxy-6-vinylbenzoate
- 1117893-82-9/1,2-N-(benzyloxycarbonyl)aziridino[60]fullerene
- 1439724-44-3/(6R,7S,8S,9S,10R,11R,12R,13S)-11-(benzyloxy)-13-(tert-butyldimethylsilyloxy)-3,3,6-triethyl-9-(4-methoxybenzyloxy)-8,10,12,18,18-pentamethyl-17,17-diphenyl-4,16-dioxa-3,17-disilanonadecan-7-ol
- 1371629-39-8/1-cyclopropyl-8-(4-amino-2-chloro-5-methylphenyl)-9-methyl-4-oxo-4H-quinolizine-3-carboxylic acid
- 690265-92-0/1-[3-(4-bromophenylprop-2-ynyl)]pyrrolidine
- 149946-22-5/(E)-1-Bromo-3-(3-bromo-1-propenyl)-5-fluorobenzene
- 1033619-68-9/{5-[(4-fluorophenylamino)-methyl]-pyridin-2-yl}-diethyl-amine
- 1454611-85-8/N-3-tert-butoxycarbonyl-1-(6-deoxy-6-di(S-benzoylthio)ethylphosphono-2,3-O-isopropylidene-β-D-ribo-(5S)-hexofuranosyl)uracil
- 134153-92-7/l-<1-(benzylimino)-2-methylpropyl>phosphonic acid diethyl ester
- 1237753-90-0/(Z)-4-{[4-(cyclohexylmethoxy)-3-oxobenzofuran-2(3H)-ylidene]methyl}benzaldehyde
- 247037-73-6/methyl 4-(2-chlorophenyl)-6-methyl-2-(thiazol-2-yl)-1,4-dihydropyrimidine-5-carboxylate
- 1308257-53-5/(S)-2-amino-3-(2',5'-dichlorobiphenyl-4-yl)propionic acid benzyl ester hydrochloride
- 1032739-08-4/O-ethyl S-(2-hydroxy-4-oxopent-2-en-3-yl) carbonodithioate
- 515139-45-4/C52H42O4
- 883967-53-1/C22H24N4O3S
- 56354-25-7/2-chloro-1-phenyl-3-(phenylamino)prop-2-en-1-one
- 909777-53-3/[(S)-1-((S)-1-Carbamoyl-2-phenyl-ethylcarbamoyl)-propyl]-carbamic acid tert-butyl ester
- 1137143-08-8/2-bromo-7,7a-dihydroimidazo[2,1-b][1,3,4]thiadiazole-5-carbaldehyde
- 1589541-23-0/7-chloro-3-isopropyl-1-trityl-1,3,4,5-tetrahydropyrazolo[3,4,5-de][1,6]naphthyridine
- 55000-16-3/3-(2-aminophenyl)propionitrile
- 223526-84-9/methyl 5-bromo-2-{[(4-methylphenyl)sulfonyl]amino}benzoate
- 1159600-67-5/N-Cyclopropylmethyl-6-(3-phenyl-5-trifluoromethyl-isoxazol-4-ylmethoxy)-nicotinamide
- 1208246-64-3/(+)-(2S,3R)-3-azido-3-(4-phenylthiophen-2-yl)propane-1,2-diol
- 1257431-90-5/6-(3,3-difluoroazetidin-1-yl)-2-methylpyridin-3-amine
- 515876-48-9/4-amino-3-cyano-6-benzalcyano-methyleno-1-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)-2-oxo-thiazolo[4,5-b]pyridine
- 1048005-87-3/(3S)-methyl-1-((1R)-phenyl-ethyl)-pyrrolidine-(2R)-carboxylic acid ethyl ester
- 1552295-00-7/3-(2,3,4-trichlorophenyl)quinoline
- 444118-74-5/6-O-acetyl-2-azido-3-O-benzyl-4-O-tert-butyldimethylsilyl-2-deoxy-α-D-glucopyranosyl-(1->4)-methyl 2-O-acetyl-3-O-benzyl-β-L-idopyranosyluronate trichloroacetimidate
- 476194-04-4/C13H10F2OS
- 358351-53-8/propane dioic acid {5-{2-[2-(2-methoxy)ethoxy]ethoxy}-1,3-phenylene}bis(methylene) ester
