2H-1-Benzopyran-3-carboxamide, 2-[[4-(aminocarbonyl)phenyl]imino]-(325856-73-3)
- Name: 2H-1-Benzopyran-3-carboxamide, 2-[[4-(aminocarbonyl)phenyl]imino]-
- Synonyms:
- Molecular Formula:C17H13N3O3
- Molecular Weight:
- CAS Registry Number:325856-73-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 325829-42-3/Oxirane, 2-methyl-2-(6-octynyl)-, (2S)-
- 325829-48-9/Oxirane, 2-methyl-2-(6E)-6-octenyl-, (2S)-
- 325829-50-3/Oxirane, 2-methyl-2-(3Z)-3-octenyl-, (2S)-
- 325829-51-4/Oxirane, 2-methyl-2-(6Z)-6-octenyl-, (2S)-
- 325829-52-5/Oxirane, 2-methyl-2-(2E)-2-octenyl-, (2S)-
- 325829-55-8/Oxirane, 2-methyl-2-octyl-, (2S)-
- 325832-64-2/Pyrrolo[1,2-a]quinazoline-2,5(1H,4H)-dione, 7,8-dimethoxy-3-(4-phenyl-2-thiazolyl)-
- 32583-50-9/3-Cyclohexene-1,2-dicarboxylic acid, 3-acetyl-6-methyl-
- 32583-53-2/2-Cyclohexene-1-carboxylic acid, 2-acetyl-5-methyl-
- 32583-56-5/1,3-Cyclohexanedione, 2-(aminomethylene)-5,5-dimethyl-
- 325852-55-9/Benzoic acid, 4-[[[4-(4-morpholinyl)phenyl]amino]sulfonyl]-
- 325853-04-1/1,3-Cyclohexanedione, 2-[(4-hydroxy-3-methoxyphenyl)methylene]-5,5-dimethyl-
- 325853-08-5/1,3-Cyclohexanedione, 2-[(4-hydroxyphenyl)methylene]-
- 325853-09-6/1,3-Cyclohexanedione, 2-[(4-hydroxyphenyl)methylene]-5,5-dimethyl-
- 32585-51-6/N-(2-INDOL-3-YLETHYL)(PHENYLAMINO)FORMAMIDE
- 325855-41-2/2H-1-Benzopyran-2-one, 7-(3-hydroxypropoxy)-
- 325855-74-1/5-Chloro-6'-Methyl-3-[4-(Methylsulfonyl)phenyl]-2,3'-bipyridine 1'-Oxide
- 325856-73-3/2H-1-Benzopyran-3-carboxamide, 2-[[4-(aminocarbonyl)phenyl]imino]-
- 325856-84-6/2H-1-Benzopyran-3-carboxamide, 2-[[4-(aminocarbonyl)phenyl]imino]-6-methoxy-
- 325856-94-8/2H-1-Benzopyran-3-carboxamide, 2-[[4-(aminocarbonyl)phenyl]imino]-7-methoxy-
- 325857-13-4/2H-1-Benzopyran-3-carboxamide, 2-[[4-(aminocarbonyl)phenyl]imino]-6-bromo-
- 325857-21-4/2H-1-Benzopyran-3-carboxamide, 2-[[4-(aminocarbonyl)phenyl]imino]-6,8-dichloro-
- 32585-80-1/3,4-Isothiazoledicarboxylic acid, 5-phenyl-, dimethyl ester
- 32586-68-8/2-Phenylbenzoselenazole
- 32587-80-7/2-Pentanone, 4-phenyl-, (S)-
- 32588-46-8/Benzene, 1,1'-methylenebis[2,4-dimethyl-
- 32588-84-4/Benzene, 1-methoxy-4-nonyl-
- 3258-96-6/4,4-Dimethyl-1,3-dioxane-5-methanol
- 32589-75-6/Ethanol, 2-(ethylideneamino)-
- 32589-80-3/Phosphonium, tetramethyl-