1H-Isoindole-1,3(2H)-dione, 2-(2-pyridinylmethyl)-(34403-37-7)
- Name: 1H-Isoindole-1,3(2H)-dione, 2-(2-pyridinylmethyl)-
- Synonyms:
- Molecular Formula:C14H10N2O2
- Molecular Weight:238.246
- CAS Registry Number:34403-37-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 343963-91-7/Benzoic acid, 4-(acetylthio)-, 4-carboxyphenyl ester
- 343968-24-1/Butanoic acid, 3-(benzoyloxy)-, ethyl ester
- 343972-39-4/2H-Thiopyran-3-carbonitrile, 3,4-dihydro-6-(4-methoxyphenyl)-4-phenyl-
- 343972-42-9/2-Benzofurancarboxamide, 3-[(phenylacetyl)amino]-
- 343975-40-6/Benzenecarbothioamide, N-(2,4-difluorophenyl)-3-methyl-4-nitro-
- 343975-49-5/Benzothiazole, 4,6-difluoro-2-(3-methyl-4-nitrophenyl)-
- 343975-63-3/Benzenamine, 4-(2-benzothiazolyl)-2-fluoro-
- 343976-29-4/Pyridinium, 4-[8-[4-(dimethylamino)phenyl]-1,3,5,7-octatetraenyl]-1-methyl-
- 343980-67-6/1H-Pyrrole-1-dodecanaminium, N,N,N-trimethyl-, bromide
- 343982-60-5/1,3-Isobenzofurandione, 5,5'-[(2,2'-dimethyl[1,1'-biphenyl]-4,4'-diyl)bis(oxy)]bis-
- 343983-63-1/L-Asparagine, L-isoleucyl-L-threonyl-L-a-glutamyl-L-lysylglycyl-L-phenylalanyl-L-valyl-L-val yl-L-prolyl-L-a-aspartyl-L-leucyl-L-seryl-L-a-glutamyl-L-histidyl-L-isoleucyl-L -lysyl-
- 343987-13-3/9,11-Octadecadienoic acid, 13-fluoro-, methyl ester, (9Z,11E,13R)-
- 343987-23-5/Benzenesulfonamide, N-[(1S)-1,3-diphenyl-2-propenyl]-4-methyl-
- 3439-99-4/1-Octene, 3-methylene-
- 34401-55-3/2,4,6-Cycloheptatrien-1-one, 2-hydroxy-, calcium salt
- 34403-03-7/2-(3-METHYLPHENYL)ACETOPHENONE
- 34403-15-1/2,5-Cyclohexadiene-1,4-dione, 3-bromo-2-chloro-5-(1,1-dimethylethyl)-
- 34403-31-1/Cycloheptanone, 2,7-bis(phenylmethyl)-, cis-
- 3440-33-3/Propanoic acid, 3-(ethylamino)-2-methyl-, methyl ester
- 34403-37-7/1H-Isoindole-1,3(2H)-dione, 2-(2-pyridinylmethyl)-
- 34403-38-8/2-Pyridin-3-ylMethyl-isoindole-1,3-dione
- 34403-79-7/Phosphonic acid, (1-methyl-2-oxoethyl)-, diethyl ester
- 3440-38-8/Propanamide, 3-amino-2-methyl-
- 3440-41-3/4(1H)-Pyrimidinone, 5-methyl-2-(1-methylethyl)-
- 34404-29-0/D-Glutamic acid, N-[(1,1-dimethylethoxy)carbonyl]-, 1-(phenylmethyl) ester, compd. with N-cyclohexylcyclohexanamine (1:1)
- 34404-71-2/1,1,2,2-Ethanetetracarboxylic acid, 1,2-diphenyl-, tetramethyl ester
- 34404-72-3/1,1,2,2-Ethanetetracarboxylic acid, 1,2-bis(4-methylphenyl)-, tetramethyl ester
- 34404-73-4/1,1,2,2-Ethanetetracarboxylic acid, 1,2-bis(4-chlorophenyl)-, tetramethyl ester
- 34404-77-8/1,1,2,2-Ethanetetracarbonitrile, 1,2-bis(4-methylphenyl)-
- 34404-78-9/1,1,2,2-Ethanetetracarbonitrile, 1,2-bis(4-chlorophenyl)-