1H-Isoindol-1-one, 2,3-dihydro-3-(phenylmethylene)-, (3Z)-(40523-32-8)
- Name: 1H-Isoindol-1-one, 2,3-dihydro-3-(phenylmethylene)-, (3Z)-
- Synonyms:
- Molecular Formula:C15H11NO
- Molecular Weight:221.258
- CAS Registry Number:40523-32-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 405205-68-7/Glycine, L-histidyl-L-leucylglycylglycylglycyl-L-lysyl-L-glutaminyl-L-alanyl-
- 405205-69-8/Glycine, L-histidyl-L-leucylglycylglycyl-L-alanyl-L-alanyl-L-glutaminyl-L-alanyl-
- 405205-70-1/Glycine, L-histidyl-L-leucylglycylglycyl-L-alanyl-L-lysyl-L-alanyl-L-alanyl-
- 405205-71-2/Glycine, L-histidyl-L-leucylglycylglycyl-L-alanyl-L-lysyl-L-glutaminylglycyl-
- 405205-72-3/L-Alanine, L-histidyl-L-leucylglycylglycyl-L-alanyl-L-lysyl-L-glutaminyl-L-alanyl-
- 405205-82-5/Glycine, L-prolyl-L-alanyl-L-leucyl-L-threonyl-L-alanyl-L-valyl-L-a-glutamyl-L-threonyl glycyl-L-alanyl-L-threonyl-L-asparaginyl-L-prolyl-L-leucyl-L-histidyl-L-histidyl -L-leucylglycylglycyl-L-alanyl-L-lysyl-L-glutaminyl-L-alanyl-
- 405213-13-0/4-Morpholinebutanamide, N-methoxy-N-methyl-
- 405214-48-4/1H-Purine-2,6-dione, 1-ethyl-3,7-dihydro-7-(phenylmethyl)-
- 405214-79-1/1H-Purine-2,6-dione, 7-[(3-bromo-4-methoxyphenyl)methyl]-1-ethyl-3,7-dihydro-8-[[(1R,2R)-2- hydroxycyclopentyl]amino]-3-(2-hydroxyethyl)-, rel-
- 405219-17-2/1H-Pyrrole-2-carboxaldehyde, 1-(diethoxymethyl)-4-iodo-
- 405219-18-3/1H-Pyrrole-2-carboxaldehyde, 1-(diethoxymethyl)-4-phenyl-
- 405219-19-4/1H-Pyrrole-2-carboxaldehyde, 1-(diethoxymethyl)-4-[(trimethylsilyl)ethynyl]-
- 405219-23-0/1H-Pyrrole-2-carbonitrile, 1-(diethoxymethyl)-4-formyl-
- 405220-64-6/Piperazine, 1-(1-oxoheptyl)-4-(2-pyrimidinyl)-
- 40522-09-6/4,8-Undecadien-3-one, 11-(3,3-dimethyloxiranyl)-5,9-dimethyl-
- 405224-25-1/Butanamide, N-(5-bromo-1H-pyrazolo[3,4-b]pyridin-3-yl)-
- 405224-35-3/1H-Pyrazolo[3,4-b]pyridin-3-amine, 5-(2-fluorophenyl)-
- 405225-21-0/NFPS
- 405229-50-7/Pentanedioic acid, 3-octadecyl-, mono(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl) ester
- 40523-32-8/1H-Isoindol-1-one, 2,3-dihydro-3-(phenylmethylene)-, (3Z)-
- 405234-55-1/Cyclohexanone, 3-[(1E)-2-phenylethenyl]-
- 405234-56-2/Cyclopentanone, 3-(1E)-1-hexenyl-
- 405237-85-6/Benzene, 1,2,3,4-tetrabromo-5-(3,4-dibromophenoxy)-
- 405238-15-5/Carbamothioic acid, (1-methylethyl)-, O-2-cyclohexen-1-yl ester
- 405238-17-7/Carbamothioic acid, (1,1-dimethylethyl)-, O-2-cyclohexen-1-yl ester
- 405238-31-5/Carbamothioic acid, (1,1-dimethylethyl)-, S-(1S)-2-cyclohexen-1-yl ester
- 40523-90-8/Cyclopentene, 1-methyl-2-nitro-
- 40524-62-7/2-Propen-1-one, 1-(2-methoxyphenyl)-3-phenyl-, (2E)-
- 40524-63-8/2-Propen-1-one, 1-[2-(methoxymethoxy)phenyl]-3-phenyl-, (2E)-
- 40525-04-0/N-Hexylacrylamide