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4(3H)-Pyrimidinone,6-amino-5-(1-cyclohexen-1-yl)-5-ethyl-2,5-dihydro-2-thioxo- (6297-73-0)
Identification
Name:
4(3H)-Pyrimidinone,6-amino-5-(1-cyclohexen-1-yl)-5-ethyl-2,5-dihydro-2-thioxo-
Synonyms:
Hydrouracil,5-(1-cyclohexen-1-yl)-5-ethyl-6-imino-2-thio- (8CI); NSC 46095
CAS:
6297-73-0
Molecular Formula:
C12H17 N3 O S
Molecular Weight:
251.3479
InChI:
InChI=1/C12H17N3OS/c1-2-12(8-6-4-3-5-7-8)9(13)14-11(17)15-10(12)16/h6H,2-5,7H2,1H3,(H3,13,14,15,16,17)
Molecular Structure:
Properties
Density:
1.35g/cm
3
Refractive index:
1.67
Safety Data
Other Product
4(3H)-Pyrimidinone,6-amino-2,5-dihydro-5-(1-methylbutyl)-5-(2-propen-1-yl)-2-thioxo-, sodium salt(1:1)
4(1H)-Pyrimidinone,6-amino-2,3-dihydro-1-methyl-5-[(phenylmethylene)amino]-2-thioxo-
4(1H)-Pyrimidinone,6-amino-2,3-dihydro-5-nitroso-1-(2-phenylethyl)-2-thioxo-
4(1H)-Pyrimidinone,2,3-dihydro-6-methyl-5-(2-propen-1-yl)-2-thioxo-
4(1H)-Pyrimidinone,1-[(cyclohexylmethoxy)methyl]-5-ethyl-2,3-dihydro-6-(phenylthio)-2-thioxo-
4(1H)-Pyrimidinone,6-[(3,5-dichlorophenyl)thio]-1-(ethoxymethyl)-5-ethyl-2,3-dihydro-2-thioxo-
4(1H)-Pyrimidinone, 5-ethyl-2,3-dihydro-6-(1-naphthalenyl)-2-thioxo-
4(1H)-Pyrimidinone,6-amino-2,3-dihydro-1-methyl-5-(methyleneamino)-2-thioxo-
4(1H)-Pyrimidinone,6-amino-5-(ethylideneamino)-2,3-dihydro-1-methyl-2-thioxo-
4(1H)-Pyrimidinone, 6-amino-1-(5-bromopentyl)-2,3-dihydro-2-thioxo-
4(1H)-Pyrimidinone,6-amino-2,3-dihydro-5-nitroso-1-(phenylmethyl)-2-thioxo-
4(3H)-Pyrimidinone,5-ethyl-6-methyl-2-(1-piperidinyl)-
4(1H)-Pyrimidinone, 6-amino-2,3-dihydro-5-(1H-indol-3-yl)-2-thioxo-
4(3H)-Pyrimidinone,5-amino-2-methyl-6-(1-methylethyl)-
4(3H)-Pyrimidinone,2-amino-6-methyl-5-[(3-phenyl-2-propen-1-yl)amino]-
4(1H)-Pyrimidinone,6-[(3,5-dimethylphenyl)seleno]-5-ethyl-2,3-dihydro-1-[(2-hydroxyethoxy)methyl]-2-thioxo-
4(3H)-Pyrimidinone,2-amino-5-ethyl-
4(1H)-Pyrimidinone,2,3-dihydro-5-(1-methylethyl)-1-[(phenylmethoxy)methyl]-6-(phenylseleno)-2-thioxo-
4(1H)-Pyrimidinone,2,3-dihydro-5-(1-methylethyl)-6-(1-naphthalenyl)-2-thioxo-
4(3H)-Pyrimidinone,2-amino-6-methyl-5-(2-propyn-1-yl)-
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