2,5-Pyrrolidinedicarbonitrile, 1-(2-hydroxy-1-phenylethyl)-(111998-66-4)
- Name: 2,5-Pyrrolidinedicarbonitrile, 1-(2-hydroxy-1-phenylethyl)-
- Synonyms:
- Molecular Formula:C14H15N3O
- Molecular Weight:
- CAS Registry Number:111998-66-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 111997-89-8/Phosphine, dimethyl[(tetrahydro-2-furanyl)methyl]-
- 111997-90-1/Phosphine, dipropyl[(tetrahydro-2-furanyl)methyl]-
- 111998-05-1/6-Octenoic acid, 7-methyl-, methyl ester
- 111998-06-2/Hexanoic acid, 6-cyclobutylidene-, methyl ester
- 111998-07-3/Hexanoic acid, 6-cyclopentylidene-, methyl ester
- 111998-08-4/Hexanoic acid, 6-cyclohexylidene-, methyl ester
- 111998-09-5/Hexanoic acid, 6-cycloheptylidene-, methyl ester
- 111998-10-8/Phosphonium, cyclopentyltriphenyl-
- 111998-11-9/Phosphonium, cycloheptyltriphenyl-
- 111998-12-0/1-Hexanol, 6-cyclobutylidene-
- 111998-13-1/1-Hexanol, 6-cyclopentylidene-
- 111998-14-2/1-Hexanol, 6-cyclohexylidene-
- 111998-15-3/1-Hexanol, 6-cycloheptylidene-
- 111998-16-4/Cyclobutane, [6-[(methylthio)methoxy]hexylidene]-
- 111998-17-5/Hexanal, 6-cyclobutylidene-
- 111998-18-6/Hexanal, 6-cyclopentylidene-
- 111998-19-7/Hexanal, 6-cyclohexylidene-
- 111998-20-0/Hexanal, 6-cycloheptylidene-
- 111998-66-4/2,5-Pyrrolidinedicarbonitrile, 1-(2-hydroxy-1-phenylethyl)-
- 111998-67-5/2,5-Pyrrolidinedicarbonitrile, 1-(2-hydroxy-1-methyl-2-phenylethyl)-
- 111998-68-6/1H-Pyrrole-1-ethanol, b-phenyl-, (R)-
- 111998-92-6/1,2-Butanediol, 2-methyl-4-[[tris(1-methylethyl)silyl]oxy]-, 2-(4-methylbenzenesulfonate), (S)-
- 111998-93-7/Pentanenitrile, 3-hydroxy-3-methyl-5-[[tris(1-methylethyl)silyl]oxy]-, (S)-
- 111999-12-3/Formaldehyde, (1,1-dimethylethyl)methylhydrazone
- 111999-13-4/Propanal, bis(1-methylethyl)hydrazone
- 111999-14-5/Benzeneacetaldehyde, bis(1-methylethyl)hydrazone
- 111999-15-6/2-Butenal, bis(1-methylethyl)hydrazone
- 111999-16-7/2-Propenal, 3-phenyl-, bis(1-methylethyl)hydrazone
- 111999-17-8/Propanal, 3,3,3-trifluoro-2-oxo-, 1-[bis(1-methylethyl)hydrazone]
- 111999-18-9/Propanal, 3,3,3-trifluoro-2-oxo-, 1-[(1,1-dimethylethyl)methylhydrazone]