3-Quinolinecarbonitrile, 1,2-dihydro-2-oxo-, sodium salt(51990-90-0)
- Name: 3-Quinolinecarbonitrile, 1,2-dihydro-2-oxo-, sodium salt
- Synonyms:
- Molecular Formula:C10H6N2O.Na
- Molecular Weight:
- CAS Registry Number:51990-90-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 51988-02-4/Acetamide, N-(4-methylphenyl)-3-phenoxy-
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- 51988-39-7/Carbamic acid, (tetrahydro-2-oxo-3-furanyl)-, 2-methylpropyl ester
- 5198-85-6/2-Chloro-4-thiazole-Methanol
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- 51989-11-8/Pyrimido[4,5-d]pyrimidin-4(1H)-one, 2-(5-nitro-2-furanyl)-
- 51989-12-9/Pyrimido[4,5-d]pyrimidine, 4-chloro-2-(5-nitro-2-furanyl)-
- 51989-15-2/Ethanol, 2-[[2-(5-nitro-2-furanyl)pyrimido[4,5-d]pyrimidin-4-yl]amino]-
- 51989-16-3/Pyrimido[4,5-d]pyrimidin-4-amine, N-(2-methoxyethyl)-2-(5-nitro-2-furanyl)-
- 51989-17-4/2-Propanol, 1-[[2-(5-nitro-2-furanyl)pyrimido[4,5-d]pyrimidin-4-yl]amino]-
- 51989-18-5/2-Propanol, 1,1'-[[2-(5-nitro-2-furanyl)pyrimido[4,5-d]pyrimidin-4-yl]imino]bis-
- 51989-21-0/Uridine, 2'-deoxy-2'-[(trifluoroacetyl)amino]-
- 51989-39-0/Glycine, N-(aminocarbonyl)-N-phenyl-
- 51989-46-9/2-Piperidinecarboxamide, 1-butyl-N-(3-hydroxy-2,6-dimethylphenyl)-
- 51990-77-3/Octanenitrile, 2-methyl-2-[(trimethylsilyl)oxy]-
- 51990-78-4/Cyclohexanecarbonitrile, 4-(1,1-dimethylethyl)-1-[(trimethylsilyl)oxy]-
- 51990-90-0/3-Quinolinecarbonitrile, 1,2-dihydro-2-oxo-, sodium salt
- 51991-23-2/3-Pyridinecarboxamide, N-(2-mercaptoethyl)-
- 51991-25-4/3-Pyridinecarbothioic acid, S-[2-[(3-pyridinylcarbonyl)amino]ethyl] ester
- 51991-28-7/Benzene, 1-bromo-4-(2,2-dimethylpropyl)-
- 51991-87-8/Propanedinitrile, [[(6-methyl-2-pyridinyl)amino]methylene]-
- 51992-13-3/(Z)-4-((4-ethoxyphenyl)amino)-4-oxobut-2-enoic acid
- 51993-69-2/2-Cyclohexene-1-acetic acid, 2-cyano-1-phenyl-, ethyl ester
- 51993-70-5/1,3(2H,4H)-Isoquinolinedione, 4a,5,6,7-tetrahydro-4a-phenyl-
- 51993-71-6/1,3(2H,4H)-Isoquinolinedione, 4a,5,6,7-tetrahydro-2-methyl-4a-phenyl-
- 51993-72-7/1,3(2H,4H)-Isoquinolinedione, hexahydro-2-methyl-4a-phenyl-, trans-
- 51993-73-8/Isoquinoline, decahydro-2-methyl-4a-phenyl-, trans-