1H-Pyrrole-2,5-dione, 1-[4-(diphenylamino)phenyl]-(784169-56-8)
- Name: 1H-Pyrrole-2,5-dione, 1-[4-(diphenylamino)phenyl]-
- Synonyms:
- Molecular Formula:C22H16N2O2
- Molecular Weight:
- CAS Registry Number:784169-56-8
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 784152-30-3/1,3-Dioxane, 5-[4-[5-(2-butynyl)-2,2-dimethyl-1,3-dioxan-5-yl]-2-butynyl]-2,2-dimethyl- 5-(2-propenyl)-
- 784152-31-4/1-Dodecene-6,11-diyne-4,4,9,9-tetracarboxylic acid, 12-(trimethylsilyl)-, tetraethyl ester
- 784152-32-5/1H-Cyclopent[e]azulene-2,2,8,8(3H,4H)-tetracarboxylic acid, 3a,5,7,9-tetrahydro-6-methyl-5-oxo-, tetraethyl ester
- 784152-35-8/Azuleno[4,5-c]furan-8,8(3H)-dicarboxylic acid, 1,3a,4,5,7,9-hexahydro-6-methyl-5-oxo-, diethyl ester
- 784152-36-9/5H-Azuleno[4,5-c]pyrrol-5-one, 1,2,3,3a,4,7,8,9-octahydro-6-methyl-2,8-bis[(4-methylphenyl)sulfonyl]-
- 784152-38-1/1H-Azuleno[4,5-c]pyrrole-2,8,8(3H,4H)-tricarboxylic acid, 3a,5,7,9-tetrahydro-6-methyl-5-oxo-, 2-(1,1-dimethylethyl) 8,8-diethyl ester
- 784152-39-2/5H-Cyclopent[e]azulen-5-one, 1,2,3,3a,4,7,8,9-octahydro-2,2,8,8-tetrakis(methoxymethyl)-6-methyl-
- 784152-41-6/5H-Cyclopent[e]azulen-5-one, 2,2,8,8-tetrakis[(acetyloxy)methyl]-1,2,3,3a,4,7,8,9-octahydro-6-methyl-
- 784152-43-8/1H-Cyclopent[e]azulene-2,2,8,8(3H,4H)-tetracarboxylic acid, 3a,5,7,9-tetrahydro-5-oxo-6-(trimethylsilyl)-, tetraethyl ester
- 78415-62-0/1H-Imidazole-1-pentanamine
- 78415-63-1/1H-Imidazole-1-hexanamine
- 78415-89-1/Cyclobutane, (chloromethyl)-
- 784163-30-0/6,6'-Biquinoline, 2,2'-bis(4-bromophenyl)-3,3',4,4'-tetraphenyl-
- 784163-82-2/2H-1-Benzopyran-2-one, 3,3'-[(3-aminophenyl)methylene]bis[4-hydroxy-
- 784169-48-8/2,5-Pyrrolidinedione, 1,1',1''-(nitrilotri-4,1-phenylene)tris-
- 784169-49-9/2,5-Pyrrolidinedione, 1,1',1''-(nitrilotri-4,1-phenylene)tris[3-methylene-
- 784169-50-2/1H-Pyrrole-2,5-dione, 1,1',1''-(nitrilotri-4,1-phenylene)tris[3-methyl-
- 784169-54-6/2,5-Pyrrolidinedione, 1,1',1''-(nitrilotri-4,1-phenylene)tris[3-(1-piperidinyl)-
- 784169-55-7/1H-Pyrrole-2,5-dione, 1,1'-[(phenylimino)di-4,1-phenylene]bis[3-methyl-
- 784169-56-8/1H-Pyrrole-2,5-dione, 1-[4-(diphenylamino)phenyl]-
- 784169-57-9/2,5-Pyrrolidinedione, 1-[4-(diphenylamino)phenyl]-
- 784169-58-0/2,5-Pyrrolidinedione, 1-[4-(diphenylamino)phenyl]-3-methylene-
- 784169-59-1/1H-Pyrrole-2,5-dione, 1-[4-(diphenylamino)phenyl]-3-methyl-
- 784170-29-2/Boronic acid, (3,4,5,6-tetrafluoro-1,2-phenylene)bis-
- 784170-32-7/Borane, (3,4,5,6-tetrafluoro-1,2-phenylene)bis[difluoro-
- 78417-26-2/5,7,3'-Trihydroxy-6,4',5'-triMethoxyflavone
- 78417-27-3/2-Propen-1-one, 3-(3,4-dimethoxyphenyl)-1-(2-hydroxy-3,4,5,6-tetramethoxyphenyl)-
- 78417-29-5/2,6-Dodecadienoic acid, ethyl ester
- 784177-09-9/2-Thiazolamine, 4-(2-methoxy-5-propoxyphenyl)-
- 784177-10-2/Ethanone, 1-(2-methoxy-5-propoxyphenyl)-