2(1H)-Pyrimidinone, 4-[(1,1-dimethylethyl)amino]-1-methyl-(136308-27-5)
- Name: 2(1H)-Pyrimidinone, 4-[(1,1-dimethylethyl)amino]-1-methyl-
- Synonyms:
- Molecular Formula:C9H15N3O
- Molecular Weight:
- CAS Registry Number:136308-27-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 136296-35-0/Bicyclo[7.2.0]undec-3-ene, 4,11,11-trimethyl-8-methylene-, (1R,3Z,9S)-
- 13629-73-7/Benzene, 1-methoxy-2-propyl-
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- 13630-22-3/4-Chloro-2-Methyl-1-(trifluoroMethyl)benzene
- 136304-53-5/1H-Imidazole, 1-[(3-fluorophenyl)[(1-methylethoxy)imino]methyl]-
- 136304-54-6/1H-1,2,4-Triazole, 1-[(2-chloro-4-ethylphenyl)[(1-methylethoxy)imino]methyl]-
- 136304-55-7/1H-1,2,4-Triazole, 1-[[(1-methylethoxy)imino]-2-naphthalenylmethyl]-
- 136304-94-4/methyl2-(pentanoylamino)benzoate
- 136308-24-2/2(1H)-Pyrimidinone, 1-methyl-4-(propylamino)-
- 136308-25-3/2(1H)-Pyrimidinone, 4-(butylamino)-1-methyl-
- 136308-26-4/2(1H)-Pyrimidinone, 4-(hexylamino)-1-methyl-
- 136308-27-5/2(1H)-Pyrimidinone, 4-[(1,1-dimethylethyl)amino]-1-methyl-
- 136308-28-6/2(1H)-Pyrimidinone, 1-methyl-4-(2-propenylamino)-
- 136308-29-7/2(1H)-Pyrimidinone, 4-(cyclohexylamino)-1-methyl-
- 136308-30-0/2(1H)-Pyrimidinone, 1-methyl-4-[(phenylmethyl)amino]-
- 136308-31-1/2(1H)-Pyrimidinone, 4-(diethylamino)-1-methyl-
- 136308-32-2/2(1H)-Pyrimidinone, 1-methyl-4-[(4-methylphenyl)amino]-
- 136308-98-0/Carbamic acid, dimethyl-, 8-chloro-5-(2,3-dihydro-7-benzofuranyl)-2,3,4,5-tetrahydro-3-methyl-1H- 3-benzazepin-7-yl ester
- 136308-99-1/Carbamic acid, diethyl-, 8-chloro-5-(2,3-dihydro-7-benzofuranyl)-2,3,4,5-tetrahydro-3-methyl-1H- 3-benzazepin-7-yl ester
- 136310-04-8/Cyclopentanepropanoic acid, 1-(methoxycarbonyl)-2-oxo-, 1,1-dimethylethyl ester, (S)-
- 136310-66-2/rel-(1R,3S,5S)-8-Methyl-8-azabicyclo[3,2,1]oct-6-en-yl-2-hydroxy-2,2-dithiophen-2-yl acetate
- 136310-79-7/2-Thiopheneacetic acid, a-hydroxy-a-phenyl-, 8-methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl ester, endo-
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- 136311-79-0/4-Thiomorpholinamine, 3,3-dimethyl-, monohydrochloride
- 136311-80-3/Propanenitrile, 3-[(3,3-dimethyl-4-thiomorpholinyl)amino]-