3-Pyridinecarbonitrile, 1,2-dihydro-2-oxo-6-(4-quinolinyl)-(139112-18-8)
- Name: 3-Pyridinecarbonitrile, 1,2-dihydro-2-oxo-6-(4-quinolinyl)-
- Synonyms:
- Molecular Formula:C15H9N3O
- Molecular Weight:
- CAS Registry Number:139112-18-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 139102-09-3/1,2-Dithiolo[4,3-b]pyrrole-3-carboxylic acid, 4,5-dihydro-6-hydroxy-4-methyl-5-oxo-, methyl ester
- 139102-35-5/Benzene, 2-methoxy-4-methyl-1-(2-nitro-1-propenyl)-
- 139102-36-6/Benzene, 1-bromo-3-methoxy-2-(2-nitro-1-propenyl)-
- 139102-37-7/Benzaldehyde, 4-iodo-2-methoxy-
- 139102-38-8/Benzene, 4-iodo-2-methoxy-1-(2-nitro-1-propenyl)-
- 13910-51-5/1,3-Propanediamine, N-(4-methoxyphenyl)-
- 13910-55-9/1,3-Propanediamine, N-(4-chlorophenyl)-
- 139107-85-0/L-Arginine, glycyl-L-seryl-L-prolyl-L-arginyl-L-threonyl-L-prolyl-L-arginyl-L-arginylglycyl-L -glutaminyl-L-asparaginyl-L-arginyl-L-seryl-L-alanyl-
- 139110-51-3/Acetic acid, [2,4-bis(1,1-dimethylpropyl)phenoxy]-, 2-[4-chloro-3-(1,1-dimethylethyl)-1-methyl-1H-pyrazol-5-yl]hydrazide
- 139110-52-4/2-Naphthalenol, 4,4'-(2,5-thiophenediyl)bis[1-[(5-bromo-2-pyridinyl)azo]-
- 139110-53-5/2-Naphthalenol, 1-[(4,6-dibromo-2-pyridinyl)azo]-4-[5-[4-[(4,6-dimethyl-2-pyridinyl)azo]-3 -hydroxy-1-naphthalenyl]-2-thienyl]-
- 139111-17-4/2-Butene, 1,4-bis(1-methylethoxy)-, (E)-
- 139111-18-5/2-Butene, 1,4-bis(1-methylethoxy)-, (Z)-
- 139111-37-8/Silane, [(triethylgermyl)ethynyl]-
- 139111-40-3/Lithium, [4-(1-methoxy-1-methylethoxy)phenyl]-
- 139112-13-3/Acetamide, 2-[(3,4-dihydro-2,2-dimethyl-2H-1-benzopyran-6-yl)thio]-2,2-difluoro-N, N-dimethyl-
- 139112-14-4/2(1H)-Pyridinone, 6-benzo[b]thien-3-yl-3-(1H-tetrazol-5-yl)-
- 139112-15-5/3-Pyridinecarbonitrile, 1,2-dihydro-2-oxo-6-(2-quinolinyl)-
- 139112-16-6/Phosphonic acid, [1,2-dihydro-6-(2-naphthalenyl)-2-oxo-3-pyridinyl]-, diethyl ester
- 139112-18-8/3-Pyridinecarbonitrile, 1,2-dihydro-2-oxo-6-(4-quinolinyl)-
- 139112-22-4/Propanamide, N-4-piperidinyl-
- 139112-30-4/2(3H)-Furanone, 5-(4-chlorophenyl)dihydro-3-[(3-hydroxypropyl)amino]-
- 139113-01-2/1,3-Dioxane, 2,2',2'',2'''-[1,2,4,5-benzenetetrayltetrakis(4,1-butanediyl-2,1-phenylene) ]tetrakis-
- 139113-02-3/1,3-Butadiene-1,1,4-tricarbonitrile, 3-amino-4-(3,4-dihydroxy-5-methoxyphenyl)-
- 139113-62-5/Benzoic acid, 3-[[5-(acetylamino)-4-[[5-hydroxy-6-[(8-hydroxy-3,6-disulfo-1-naphthalen yl)azo]-7-sulfo-2-naphthalenyl]azo]-2-methylphenyl]azo]-2-amino-5-sulfo- , pentalithium salt
- 139113-67-0/2-Naphthalenesulfonic acid, 4-hydroxy-3-[(8-hydroxy-6-sulfo-2-naphthalenyl)azo]-7-[[4-[(4-hydroxy-2- sulfophenyl)azo]-5-methoxy-2-sulfophenyl]azo]-, tetrasodium salt
- 139113-93-2/1H-Benzimidazole-1-carboxamide, 3-ethyl-2,3-dihydro-N-(9-methyl-9-azabicyclo[3.3.1]non-3-yl)-2-oxo-, endo-
- 139113-96-5/1-Octanesulfonic acid, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-, (1-ethoxy-2-oxo-1,2-ethanediyl)-di-4,1-phenylene ester
- 139113-97-6/1-Octanesulfonic acid, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-, carbonyl-di-4,1-phenylene ester
- 139113-98-7/1-Octanesulfonic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-, carbonyl-di-4,1-phenylene ester