2-(TETRAHYDROFURAN-2-YL)ACETONITRILE(33414-62-9)
- Name: 2-(TETRAHYDROFURAN-2-YL)ACETONITRILE
- Synonyms:2-(TETRAHYDROFURAN-2-YL)ACETONITRILE;TETRAHYDROFURAN-2-YLACETONITRILE
- Molecular Formula:C6H9 N O
- Molecular Weight:111.144
- CAS Registry Number:33414-62-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 33433-77-1/Pyridine, 4-(5-methyl-3-isoxazolyl)- (8CI,9CI)
- 224644-86-4/1,3-Dioxaspiro[3.4]oct-6-ene,2-(1-methylethyl)-(9CI)
- 376-97-6/3,3,4,4,5,5,5-HEPTAFLUORO-1-IODO-1-PENTENE
- 224636-66-2/2-Pyrrolidinecarboxamide,N-methoxy-,(2S)-(9CI)
- 33429-15-1/1-Propanone,1-(2-benzothiazolyl)-2,2-dimethyl-(8CI,9CI)
- 33425-19-3/1-(4-METHOXY-PHENYL)-2-P-TOLYL-ETHANE-1,2-DIONE
- 224580-59-0/2H-Pyran-2-one,tetrahydro-4-hydroxy-5-methyl-6-(1-methylethyl)-,(4S,5S,6R)-(9CI)
- 224579-74-2/MLCK INHIBITOR PEPTIDE 18
- 33420-69-8/Ethanone, 2-amino-1-(4-methoxyphenyl)-2-phenyl-
- 224568-66-5/Coumarin 120
- 224561-50-6/2-Pyrrolidinone,4-(2-propenyl)-(9CI)
- 33414-62-9/2-(TETRAHYDROFURAN-2-YL)ACETONITRILE
- 375-51-9/2-IODONONAFLUOROBUTANE
- 375-48-4/1-BROMONONAFLUOROBUTANE
- 224456-89-7/1-Piperazinepropanamine,N-ethyl-4-methyl-(9CI)
- 375-46-2/1,2,4,4,4-PENTACHLOROPENTAFLUOROBUTANE
- 33412-91-8/Benzothiazole, 5-(3-ethyl-2-triazeno)-2-methyl- (8CI)
- 375-45-1/1,2,3,4-TETRACHLOROHEXAFLUOROBUTANE
- 33412-90-7/Benzothiazole, 2-methyl-5-(3-methyl-2-triazeno)- (8CI)
- 224456-59-1/1,2-Benzisoxazole-3-methanol,6-hydroxy-(9CI)
- 375-26-8/2,3-DIBROMOOCTAFLUOROBUTANE
- 33408-37-6/1,4-Benzenedicarboxylic acid, polymer with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol and 2,2'-oxybis[ethanol]
- 224449-47-2/3-Thiophenecarboxamide, 4-(acetylamino)-
- 33407-74-8/cyclobutyldithymidine dimers
- 375-17-7/1H-NONAFLUOROBUTANE
- 224449-43-8/3-Thiophenecarboxylicacid,tetrahydro-4-(hydroxyimino)-,ethylester(9CI)
- 375-13-3/HEPTAFLUOROBUTANOYL BROMIDE
- 224447-78-3/7-Oxabicyclo[4.1.0]hept-2-ene, 2-ethenyl-
- 224445-12-9/BIS(7)-TACRINE
- 224441-73-0/Oxazole,2-(chloromethyl)-5-(1,1-dimethylethyl)-