Pyrimidine, 4,6-dimethyl-2-(methylsulfinyl)-(539857-78-8)
- Name: Pyrimidine, 4,6-dimethyl-2-(methylsulfinyl)-
- Synonyms:
- Molecular Formula:C7H10N2OS
- Molecular Weight:
- CAS Registry Number:539857-78-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 539857-14-2/3-Cyclohexene-1-carboxylic acid, 6-(3-bromophenyl)-4-(4-methoxyphenyl)-2-oxo-, ethyl ester
- 539857-15-3/3-Cyclohexene-1-carboxylic acid, 6-(3-bromophenyl)-4-(2-methylphenyl)-2-oxo-, ethyl ester
- 539857-16-4/3-Cyclohexene-1-carboxylic acid, 6-(3-bromophenyl)-4-(4-nitrophenyl)-2-oxo-, ethyl ester
- 539857-17-5/3H-Indazol-3-one, 4-(3-bromophenyl)-2,3a,4,5-tetrahydro-6-phenyl-
- 539857-18-6/3H-Indazol-3-one, 4-(3-bromophenyl)-6-(4-bromophenyl)-2,3a,4,5-tetrahydro-
- 539857-19-7/3H-Indazol-3-one, 4-(3-bromophenyl)-6-(4-chlorophenyl)-2,3a,4,5-tetrahydro-
- 539857-20-0/3H-Indazol-3-one, 4-(3-bromophenyl)-6-(2,4-dichlorophenyl)-2,3a,4,5-tetrahydro-
- 539857-21-1/3H-Indazol-3-one, 4-(3-bromophenyl)-2,3a,4,5-tetrahydro-6-(2-hydroxyphenyl)-
- 539857-22-2/3H-Indazol-3-one, 4-(3-bromophenyl)-2,3a,4,5-tetrahydro-6-(4-hydroxyphenyl)-
- 539857-23-3/3H-Indazol-3-one, 4-(3-bromophenyl)-2,3a,4,5-tetrahydro-6-(2-hydroxy-5-methylphenyl)-
- 539857-24-4/3H-Indazol-3-one, 4-(3-bromophenyl)-2,3a,4,5-tetrahydro-6-(4-methoxyphenyl)-
- 539857-25-5/3H-Indazol-3-one, 4-(3-bromophenyl)-2,3a,4,5-tetrahydro-6-(2-methylphenyl)-
- 539857-26-6/3H-Indazol-3-one, 4-(3-bromophenyl)-2,3a,4,5-tetrahydro-6-(4-nitrophenyl)-
- 539857-35-7/Benzenamine, N-[(5-nitro-1-isoquinolinyl)methylene]-4-(trifluoromethyl)-
- 539857-36-8/Benzenamine, N-[(5-nitro-1-isoquinolinyl)methylene]-2-(trifluoromethyl)-
- 539857-37-9/Benzenamine, 2,6-dimethyl-N-[(5-nitro-1-isoquinolinyl)methylene]-
- 539857-64-2/Benzamide, 4-[(1R)-1-aminoethyl]-N-4-pyridinyl-, monohydrochloride
- 539857-66-4/Benzoic acid, 4-(phenylmethoxy)-, 2-[(2-methyl-1-oxo-2-propenyl)oxy]ethyl ester
- 539857-70-0/Carbamic acid, [2-oxo-2-(8-quinolinylamino)ethyl]-, 1,1-dimethylethyl ester
- 539857-78-8/Pyrimidine, 4,6-dimethyl-2-(methylsulfinyl)-
- 539857-84-6/Benzoic acid, 2,2'-[1,12-dodecanediylbis[(5-cyano-2-hydroxy-4-methyl-6-oxo-1,3(6H)- pyridinediyl)azo]]bis-, dioctadecyl ester
- 539857-87-9/Benzoic acid, 2,2'-[1,12-dodecanediylbis[(4-cyano-2-hydroxy-5-methyl-6-oxo-1,3(6H)- pyridinediyl)azo]]bis-, bis[5-methyl-2-(1-methylethyl)cyclohexyl] ester
- 539857-88-0/Benzoic acid, 2,2'-[(octahydro-4,7-methano-1H-indene-2,5-diyl)bis[methylene(4-cyan o-2-hydroxy-5-methyl-6-oxo-1,3(6H)-pyridinediyl)azo]]bis-, bis[5-methyl-2-(1-methylethyl)cyclohexyl] ester
- 539857-94-8/Benzoic acid, 2,2'-[(2-methyl-1,5-pentanediyl)bis[(4-cyano-2-hydroxy-5-methyl-6-oxo-1 ,3(6H)-pyridinediyl)azo]]bis-, di-9-octadecenyl ester
- 539857-95-9/Benzoic acid, 2,2'-[1,12-dodecanediylbis[(4-cyano-2-hydroxy-5-methyl-6-oxo-1,3(6H)- pyridinediyl)azo]]bis-, di-9-octadecenyl ester
- 539857-96-0/Benzoic acid, 2,2'-[(2-methyl-1,5-pentanediyl)bis[(4-cyano-2-hydroxy-5-methyl-6-oxo-1 ,3(6H)-pyridinediyl)azo]]bis-, bis[5-methyl-2-(1-methylethyl)cyclohexyl] ester
- 539857-98-2/3-Pyridinecarbonitrile, 1,1'-(1,12-dodecanediyl)bis[1,2-dihydro-6-hydroxy-4-methyl-2-oxo-
- 539858-01-0/Benzoic acid, 2-[[5-cyano-1,6-dihydro-2-hydroxy-1-(3-hydroxypropyl)-4-methyl-6-oxo-3 -pyridinyl]azo]-, 5-methyl-2-(1-methylethyl)cyclohexyl ester
- 539858-03-2/4-Quinolinecarboxylic acid, 3-hydroxy-2-methyl-, 1-(1-cyano-1-methylethoxy)-2,2,6,6-tetramethyl-4-piperidinyl ester
- 539858-16-7/3(2H)-Pyridazinone,4,5-dihydro-6-[4-[4-(2-oxo-2-phenylethyl)-1-piperazinyl]phenyl]-