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2,4,6,7(1H,3H)-Pteridinetetrone,5,8-dihydro-3-methyl- (114062-77-0)
Identification
Name:
2,4,6,7(1H,3H)-Pteridinetetrone,5,8-dihydro-3-methyl-
Synonyms:
2,4,6,7(1H,3H)-Pteridinetetrone, 5,8-dihydro-3-methyl-
CAS:
114062-77-0
Molecular Formula:
C7H6 N4 O4
Molecular Weight:
0
Molecular Structure:
Properties
Safety Data
Other Product
2,4,6,7(1H,3H)-Pteridinetetrone, 5,8-dihydro-8-methyl-3-(phenylmethyl)-
2,4,6,7(1H,3H)-Pteridinetetrone,5,8-dihydro-8-(2-hydroxyethyl)-3-methyl-
2,4,6,7(1H,3H)-Pteridinetetrone, 5,8-dihydro-8-(5-hydroxypentyl)-
2,4,6,7(1H,3H)-Pteridinetetrone, 5,8-dihydro-8-(3-hydroxypropyl)-
2,4,6,7(1H,3H)-Pteridinetetrone, 5,8-dihydro-8-(2-hydroxyethyl)-
2,4,6,7(1H,3H)-Pteridinetetrone, 5,8-dihydro-8-(2-hydroxypropyl)-
2,4,6,7(1H,3H)-Pteridinetetrone,8-(3-amino-2-hydroxypropyl)-5,8-dihydro-, monohydrochloride
2,4,6,7(1H,3H)-Pteridinetetrone, 8-ethyl-5,8-dihydro-
2,4,6,7(1H,3H)-Pteridinetetrone,5,8-dihydro-
2,4,6,7(1H,3H)-Pteridinetetrone, 5,8-dihydro-1,3,8-trimethyl-
2,4,6,7(1H,3H)-Pteridinetetrone,5,8-dihydro-1,3,5,8-tetramethyl-
2,4,6,7(1H,3H)-Pteridinetetrone, 5,8-dihydro-3,8-dimethyl-
3H-2-Benzopyran-7-carboxylicacid, 5-chloro-4,6-dihydro-8-hydroxy-3-methyl-6-oxo-4-(trifluoromethyl)-
3H-Thiazolo[3,4-a]pyridine-6,8-dicarboxylic acid,1,7-dihydro-5-methyl-3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-7-(3-nitrophenyl)-, 8-ethyl 6-methyl ester
3H-Thiazolo[3,4-a]pyridine-6,8-dicarboxylic acid,1,7-dihydro-5-methyl-3-[2-(4-methyl-1-piperazinyl)ethyl]-7-(3-nitrophenyl)-, 8-ethyl 6-methyl ester, hydrochloride
3H-Thiazolo[3,4-a]pyridine-6,8-dicarboxylic acid,1,7-dihydro-5-methyl-3-[2-(4-methyl-1-piperazinyl)ethyl]-7-(3-nitrophenyl)-, 8-ethyl 6-methyl ester
Pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione,8-amino-6-(2-benzothiazolyl)-5-(4-chlorophenyl)-5,8-dihydro-7-hydroxy-
Pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione,8-amino-6-(2-benzothiazolyl)-5-(4-fluorophenyl)-5,8-dihydro-7-hydroxy-
1/C7H5Cl3O/c1-11-7-5(9)3-2-4(8)6(7)10/h2-3H,1H
2(3H)-Furanone,dihydro-3-hydroxy-5-[(1R,4R,5S,6R,8S)-8-(hydroxymethyl)-1-methyl-7-methylene-4-(1-methylethyl)bicyclo[3.2.1]oct-6-yl]-,(3R,5S)-
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