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1,8-Naphthyridine,2,7-dihydrazinyl-4-methyl- (876484-62-7)
Identification
Name:
1,8-Naphthyridine,2,7-dihydrazinyl-4-methyl-
Synonyms:
1,8-Naphthyridine,2,7-dihydrazino-4-methyl- (3CI)
CAS:
876484-62-7
Molecular Formula:
C9H12 N6
Molecular Weight:
0
Molecular Structure:
Properties
Safety Data
Other Product
Pyrimidine,4,6-dihydrazinyl-2-methyl-5-nitro-
Benzo[b][1,6]naphthyridine-3,10(2H,5H)-dione,8-fluoro-5-(2-fluoroethyl)-1-hydroxy-7-(4-methyl-1-piperazinyl)-
1,6-Naphthyridine-8-carbonitrile, 1,2,3,4,6,7-hexahydro-1-methyl-7-oxo-
1,6-Naphthyridine-7-carboxamide,N-[(4-fluorophenyl)methyl]-8-hydroxy-
8-Bromo-7-fluoro-2-methyl-1,5-naphthyridine
1,3,5-Triazin-2-amine,4,6-dihydrazinyl-N-methyl-
Phthalazine,1,4-dihydrazinyl-6-(trifluoromethyl)-, hydrochloride (1:2)
Benzo[b][1,6]naphthyridine-3,10(2H,5H)-dione,5-ethyl-8-fluoro-1-hydroxy-7-(4-methyl-1-piperazinyl)-
Benzo[b][1,6]naphthyridine-3,10(2H,5H)-dione,5-cyclopropyl-8-fluoro-1-hydroxy-7-(4-methyl-1-piperazinyl)-
Benzo[b][1,6]naphthyridine-3,10(2H,5H)-dione,5-(2,4-difluorophenyl)-8-fluoro-1-hydroxy-7-(4-methyl-1-piperazinyl)-
Benzo[b][1,6]naphthyridine-4-carboxaldehyde,1,2-dihydro-8-methoxy-2-methyl-1-oxo-
1,6-Naphthyridine-8-propanoic acid,1,4-dihydro-4-oxo-1-phenyl-2-(phenylamino)-, methyl ester
1,6-Naphthyridine-7-carboxamide, N-[(4-fluorophenyl)methyl]-8-hydroxy-5-(tetrahydro-1,1-dioxido-2H-1,2-thiazin-2-yl)-
Benzo[b][1,6]naphthyridine-3,10(2H,5H)-dione,7-[4-(2-aminoethyl)-1-piperazinyl]-5-cyclopropyl-8-fluoro-1-hydroxy-
Benzo[b][1,6]naphthyridine-3,10(2H,5H)-dione,5-cyclopropyl-8-fluoro-1-hydroxy-7-[4-(2-hydroxyethyl)-1-piperazinyl]-
1,8-Naphthyridine-3-carboxamide,N-cyclohexyl-1-[(2-fluorophenyl)methyl]-1,4-dihydro-7-methyl-4-oxo-
1,8-Naphthyridine-3-carboxamide,1-[(2-fluorophenyl)methyl]-1,4-dihydro-7-methyl-4-oxo-N-(phenylmethyl)-
1-[2-[(1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carbonyl)amino]propanoylamino]ethylphosphonic acid
1,8-Naphthyridine,3-[[6-methoxy-7-[2-(1-piperidinyl)ethoxy]-4-quinolinyl]oxy]-2-methyl-
1,8-Naphthyridine-3-carboxylic acid,2-(2-carboxyphenoxy)-1-ethyl-1,2,3,4-tetrahydro-7-methyl-4-oxo-
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