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5H-1,3,4-Thiadiazolo[3,2-a]pyrimidin-5-one,2-butyl-7-hydroxy- (342592-42-1)
Identification
Name:
5H-1,3,4-Thiadiazolo[3,2-a]pyrimidin-5-one,2-butyl-7-hydroxy-
Synonyms:
5H-1,3,4-Thiadiazolo[3,2-a]pyrimidin-5-one, 2-butyl-7-hydroxy- (9CI)
CAS:
342592-42-1
Molecular Formula:
C9H11 N3 O2 S
Molecular Weight:
225.26754
Molecular Structure:
Properties
Safety Data
Other Product
5H-1,3,4-Thiadiazolo[3,2-a]pyrimidin-5-one,7-hydroxy-2-[2-(3-methylphenyl)ethyl]-6-nitro-
5H-1,3,4-Thiadiazolo[3,2-a]pyrimidin-5-one,2-[2-(3-chlorophenyl)ethyl]-7-hydroxy-
5H-1,3,4-Thiadiazolo[3,2-a]pyrimidin-5-one,2-[2-[3-(hexyloxy)phenyl]ethyl]-7-hydroxy-
5H-1,3,4-Thiadiazolo[3,2-a]pyrimidin-5-one,2-[2-(3-chlorophenyl)ethyl]-7-hydroxy-6-nitro-
5H-1,3,4-Thiadiazolo[3,2-a]pyrimidin-5-one,7-hydroxy-2-[2-(3-methoxyphenyl)ethyl]-
5H-1,3,4-Thiadiazolo[3,2-a]pyrimidin-5-one,7-hydroxy-2-[2-(3-methylphenyl)ethyl]-
5H-1,3,4-Thiadiazolo[3,2-a]pyrimidin-5-one,7-hydroxy-2-[2-(3-methoxyphenyl)ethyl]-6-nitro-
5H-1,3,4-Thiadiazolo[3,2-a]pyrimidin-5-one,7-hydroxy-6-nitro-2-(3-phenylpropyl)-
5H-1,3,4-Thiadiazolo[3,2-a]pyrimidin-5-one,7-hydroxy-2-(3-phenylpropyl)-
5H-1,3,4-Thiadiazolo[3,2-a]pyrimidin-5-one,7-hydroxy-2-[4-(1-methylethyl)phenyl]-
5H-1,3,4-Thiadiazolo[3,2-a]pyrimidin-5-one,7-hydroxy-2-[4-(1-methylethyl)phenyl]-6-nitro-
5H-1,3,4-Thiadiazolo[3,2-a]pyrimidin-5-one,2-[2-(4-fluorophenyl)ethyl]-7-hydroxy-6-nitro-
5H-1,3,4-Thiadiazolo[3,2-a]pyrimidin-5-one,7-hydroxy-2-[2-(4-methoxyphenyl)ethyl]-6-nitro-
5H-1,3,4-Thiadiazolo[3,2-a]pyrimidin-5-one,7-hydroxy-2-[2-(4-methylphenyl)ethyl]-6-nitro-
5H-1,3,4-Thiadiazolo[3,2-a]pyrimidin-5-one,7-hydroxy-2-[2-(4-methylphenyl)ethyl]-
5H-1,3,4-Thiadiazolo[3,2-a]pyrimidin-5-one,2-[2-(4-fluorophenyl)ethyl]-7-hydroxy-
5H-1,3,4-Thiadiazolo[3,2-a]pyrimidin-5-one,2-[2-(4-chlorophenyl)ethyl]-7-hydroxy-
5H-1,3,4-Thiadiazolo[3,2-a]pyrimidin-5-one,2-[2-(4-chlorophenyl)ethyl]-7-hydroxy-6-nitro-
5H-1,3,4-Thiadiazolo[3,2-a]pyrimidin-5-one,7-hydroxy-2-[2-(4-methoxyphenyl)ethyl]-
5H-1,3,4-Thiadiazolo[3,2-a]pyrimidin-5-one,7-hydroxy-2-(1-methylethyl)-
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