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Pyrazino[2,3-d]-1,2,3-triazine(9CI) (6133-67-1)
Identification
Name:
Pyrazino[2,3-d]-1,2,3-triazine(9CI)
Synonyms:
Pyrazino[2,3-d]-v-triazine(7CI,8CI); 1,2,3,5,8-Pentaazanaphthalene
CAS:
6133-67-1
Molecular Formula:
C5H3 N5
Molecular Structure:
Properties
Safety Data
Other Product
Pyrazino[2,3-e]-1,2,4-triazine, 3-(methylthio)-
Pyrazino[2',3':3,4]pyrido[1,2-a]indole,1-ethyl-1,2,3,4,4a,5,6,12b-octahydro-12-methyl-4-(1-methylethyl)-, trans- (9CI)
5H-Pyrazino[2,3-d]azepin-2-amine,7-ethyl-6,7,8,9-tetrahydro-3-methyl-
5H-Pyrazino[2,3-d]azepin-2-amine,7-ethyl-6,7,8,9-tetrahydro-3-methoxy-
1H,5H-Dipyrrolo[1,2-a:2',1'-d][1,3,5]triazine(9CI)
Pyrazino[1,2-a]benzimidazol-3(4H)-one, 1-amino- (9CI)
Pyrazino[1,2-a]indole-1,4-dione,2,3,5a,6,10,10a-hexahydro-6-hydroxy-3-(hydroxymethyl)-2-methyl- (8CI,9CI)
2-[3-(dimethylamino)-2-methylpropoxy]-3-phenyl-4H-pyrazino[1,2-a]pyrimidin-4-one hydrobromide (1:1)
Pyrazino[1,2-a][1,4]benzodiazepine,1,2,3,4,4a,5-hexahydro-3-(3-methylbutyl)-7-(2-thienyl)-, hydrochloride (1:2)
4H-Pyrazino[1,2-a]pyrimidin-4-one,2-[3-(diethylamino)propoxy]-3-phenyl-, hydrobromide (1:1)
3-(4-chlorophenyl)-2-[3-(diethylamino)propoxy]-4H-pyrazino[1,2-a]pyrimidin-4-one hydrobromide (1:1)
2-[3-(dimethylamino)propoxy]-3-phenyl-4H-pyrazino[1,2-a]pyrimidin-4-one hydrobromide (1:1)
2H-Pyrazino[1',2':1,5]pyrrolo[2,3-b]indole-1,4(3H,5aH)-dione,6-acetyl-10b-(1,1-dimethyl-2-propenyl)-6,10b,11,11a-tetrahydro-3-(2-methylpropyl)-(9CI)
4H-Pyrazino[1,2-a]pyrimidin-4-one,2-[2-(diethylamino)ethoxy]-3-phenyl-, hydrobromide (1:1)
1H-Pyrazino[1,2-a]quinoline,2,3,4,4a,5,6-hexahydro-3-[2-(1-naphthalenyl)ethyl]-, hydrochloride (1:1)
Pyrazino[1,2-a][1,4]benzodiazepine,3-ethyl-1,2,3,4,4a,5-hexahydro-7-(2-thienyl)-, hydrochloride (1:2)
4H-Pyrazino[2,1-a]isoquinolin-4-one,1,2,3,6,7,11b-hexahydro-3-methyl-2-(2-methyl-1-oxopropyl)-
2H-Pyrazino[2,3-b]-1,4-thiazin-3(4H)-one,4-[2-(diethylamino)ethyl]-, hydrochloride (1:1)
1H-Pyrazino[1,2-a]quinoline,2,3,4,4a,5,6-hexahydro-3-(2-phenylethyl)-, hydrochloride (1:1)
4-(1,2,4,4a,5,6-hexahydro-3H-pyrazino[1,2-a]quinolin-3-yl)butan-2-one hydrochloride (1:1)
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