2-(isoquinolin-3-yl)acetonitrile(58130-44-2)
- Name: 2-(isoquinolin-3-yl)acetonitrile
- Synonyms:
- Molecular Formula:
- Molecular Weight:168.198
- CAS Registry Number:58130-44-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1617500-30-7/(diisopropylamino)divinylborane
- 1621436-06-3/tert-butyl 2-((2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl)-6-methyl-1-oxo-2,5-diazaspiro[3.4]octane-5-carboxylate
- 1450662-06-2/tert-butyl ((2,4-dimethoxy-6-methylpyridin-3-yl)methyl)carbamate
- 74470-28-3/5-(Methylthio)nicotinic acid
- 1402148-73-5/tert-butyl 2,4-dichloro-5H-pyrrolo[3,2-d]pyriMidine-5-carboxylate
- 1349718-54-2/3,4-Dichloro-2-fluorobenzaldehyde
- 1374002-56-8/1-(3-chloro-4-fluorophenyl)-2-hydroxyethan-1-one
- 1422023-32-2/Cefoxitin Impurity 6
- 1306310-32-6/(trans)-2-methoxycyclopentan-1-amine
- 1314714-03-8/C11H10F3NO
- 1354756-19-6/methyl 7-bromo-1H-benzo[d]imidazole-5-carboxylate
- 1419101-11-3/(2,2-Difluorocyclobutyl)Methanol
- 1916569-82-8/(2R)-2-AMINO-2-(4-BROMOPHENYL)ETHAN-1-OL HCl
- 1373233-07-8/5-bromo-2-iodo-4-(trifluoromethyl)aniline
- 1339147-37-3/2-(2,4-difluorophenyl)-2,2-difluoroacetic acid
- 1351479-04-3/C13H12BrNO2S
- 1378838-00-6/1-methyl-piperidine-3,4-dicarboxylic acid
- 38699-84-2/4-bromo-6,7-methylenedioxy-1-indanone
- 102454-04-6/[(3S)-2c-(4-ethoxy-phenylcarbamoyl)-4c-isopropenyl-1-propionyl-pyrrolidin-3r-yl]-acetic acid
- 58130-44-2/2-(isoquinolin-3-yl)acetonitrile
- 858444-20-9/4-(1-cyano-[2]piperidyl)-3-methyl-butyronitrile
- 855933-74-3/benzofuran-3-ylsulfanyl-acetic acid
- 105641-12-1/9-hydroxy-octahydro-quinolizin-3-carboxylic acid methyl ester
- 412027-42-0/1-trichloroacetoxy-11-oxa-bicyclo[4.4.1]undecane
- 1372891-88-7/1-[(3-fluoro-4-methyl-2-pyridinyl)methyl]-1H-pyrazol-3-amine
- 1374257-98-3/ethyl 3-iodo-1-isopropyl-1H-pyrazole-4-carboxylate
- 1374258-44-2/methyl 7-(trifluoromethyl)-1H-indazole-5-carboxylate
- 1374774-32-9/5-amino-2,3-dihydro[1]benzofuro[3,2-b]oxepin-4-carbonitrile
- 1215848-89-7/triethylbutylammonium acetate
- 1396033-28-5/2-(3',4'-methylenedioxyphenyl)-5-[(E)-3''-methyl-1-propenoate]-7-methoxybenzofuran