2,4(1H,3H)-Pyrimidinedione, 6-(ethylphenylamino)-3-methyl-5-nitro-(58758-68-2)
- Name: 2,4(1H,3H)-Pyrimidinedione, 6-(ethylphenylamino)-3-methyl-5-nitro-
- Synonyms:
- Molecular Formula:C13H14N4O4
- Molecular Weight:
- CAS Registry Number:58758-68-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 5875-78-5/Ethanone, 2-amino-1-(4-chloro-3-nitrophenyl)-, monohydrochloride
- 58757-98-5/Furan, 3-chlorotetrahydro-2-methoxy-5-[(phenylmethoxy)methyl]-
- 58757-99-6/2,4,6-Cycloheptatrien-1-one, 3-(methylthio)-
- 58758-06-8/1H-Imidazole, 4,5-diphenyl-1-(2-phenylethenyl)-, (E)-
- 5875-80-9/1H-Pyrrole-3-carboxylic acid, 4-(4-chloro-3-nitrophenyl)-2-methyl-, ethyl ester
- 58758-09-1/1H-Benzimidazole, 2-[(1E)-2-phenylethenyl]-
- 58758-12-6/Benzenamine, N,N-dimethyl-2-[(phenylimino)methyl]-
- 58758-13-7/Benzenamine, N-[[2-(1-piperidinyl)phenyl]methylene]-
- 58758-14-8/Benzenamine, N-[[2-(4-morpholinyl)phenyl]methylene]-
- 58758-16-0/Benzaldehyde, 2-(dimethylamino)-, [[2-(dimethylamino)phenyl]methylene]hydrazone
- 58758-17-1/Benzaldehyde, 2-(1-pyrrolidinyl)-, [[2-(1-pyrrolidinyl)phenyl]methylene]hydrazone
- 58758-18-2/Benzaldehyde, 2-(1-piperidinyl)-, [[2-(1-piperidinyl)phenyl]methylene]hydrazone
- 58758-34-2/2H-1,2,4-Benzoxadiazine, 5-chloro-3-(4-methylphenyl)-8-nitro-
- 58758-35-3/2H-1,2,4-Benzoxadiazine-3-carboxylic acid, 7-nitro-, ethyl ester
- 58758-36-4/2H-1,2,4-Benzoxadiazine-3-carboxylic acid, 7-nitro-
- 58758-42-2/2H-1,2,4-Benzoxadiazine, 7-nitro-
- 58758-49-9/Benzaldehyde, 2-(2-propenyloxy)-, [[2-(2-propenyloxy)phenyl]methylene]hydrazone
- 58758-66-0/Quinazoline, 2-methyl-, 3-oxide
- 58758-67-1/2,4(1H,3H)-Pyrimidinedione, 3-methyl-6-(methylphenylamino)-5-nitro-
- 58758-68-2/2,4(1H,3H)-Pyrimidinedione, 6-(ethylphenylamino)-3-methyl-5-nitro-
- 58758-69-3/2,4(1H,3H)-Pyrimidinedione, 6-(butylphenylamino)-3-methyl-5-nitro-
- 58759-01-6/Pyrimidine, 5-(2-thienyl)-
- 58759-45-8/2-Propen-1-one, 1-(1H-benzimidazol-2-yl)-3-(4-methylphenyl)-
- 58759-68-5/2-Propanol, 1-chloro-3-[(1-methylpropyl)amino]-
- 58760-94-4/Benzoic acid, 2-chloro-4-[[4-(octyloxy)benzoyl]oxy]-, 4-(octyloxy)phenyl ester
- 5876-09-5/1H-Indole, 1-ethyl-2,3-dihydro-
- 58760-99-9/2-Propenoic acid, [3-(1,1-dimethylethyl)-4-hydroxy-5-methylphenyl]methyl ester
- 58761-10-7/Benzenamine, 4-ethyl-N-[(4-methylphenyl)methylene]-
- 58761-14-1/Benzenamine, 4-(2,2,3,3-tetrafluoropropoxy)-
- 5876-26-6/Furo[2,3-b]quinolin-7-ol, 4,8-dimethoxy-, acetate (ester)