2,3-Pyrazinedicarboxamide, N,N'-bis(2-pyridinylmethyl)-(659723-26-9)
- Name: 2,3-Pyrazinedicarboxamide, N,N'-bis(2-pyridinylmethyl)-
- Synonyms:
- Molecular Formula:C18H16N6O2
- Molecular Weight:
- CAS Registry Number:659723-26-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 659721-43-4/Silane, [1-(9-anthracenyl)-2,2,2-trifluoroethoxy]trimethyl-
- 659721-44-5/Silane, trimethyl[[(2E)-2-methyl-3-phenyl-1-(trifluoromethyl)-2-propenyl]oxy]-
- 659721-45-6/Silane, trimethyl[3-phenyl-1-(trifluoromethyl)propoxy]-
- 659721-52-5/L-Cysteine, L-cysteinyl-L-tryptophyl-L-histidyl-L-seryl-L-leucyl-L-valyl-L-a-glutamylglycyl-
- 659721-55-8/L-Cysteine, L-cysteinyl-L-methionyl-L-lysyl-L-leucyl-L-seryl-L-threonyl-L-a-aspartyl-L-ser yl-
- 65972-18-1/Benzene, 1-methyl-4-[[2-[(phenylmethyl)thio]ethyl]sulfonyl]-
- 65972-19-2/Benzene, 1-methyl-4-[[2-(phenylthio)ethyl]sulfonyl]-
- 659722-44-8/1-Tridecanamine, N-(2-ethylhexyl)-
- 659722-58-4/L-Cysteine, L-cysteinyl-L-threonyl-L-seryl-L-glutaminyl-L-arginyl-L-leucyl-L-leucyl-L-valyl-
- 659722-60-8/L-Cysteine, L-cysteinyl-L-prolyl-L-threonyl-L-prolyl-L-a-aspartyl-L-threonyl-L-lysyl-L-seryl -
- 659722-61-9/L-Cysteine, L-cysteinyl-L-leucyl-L-seryl-L-alanyl-L-lysyl-L-prolyl-L-tyrosyl-L-threonyl-
- 659722-62-0/L-Cysteine, L-cysteinyl-L-lysyl-L-threonyl-L-phenylalanyl-L-seryl-L-phenylalanyl-L-seryl-L -asparaginyl-
- 659722-63-1/L-Cysteine, L-cysteinyl-L-glutaminyl-L-seryl-L-lysyl-L-seryl-L-seryl-L-prolyl-L-glutaminyl-
- 659722-71-1/[5-(Trifluoromethyl)pyridin-2-yl]tributylstannane
- 659722-72-2/Cyclopropanepropanol, 2-(hydroxymethyl)-1-methyl-, (1S,2R)-
- 659722-73-3/Cyclopropanemethanol, 2-(3-iodopropyl)-2-methyl-, (1R,2S)-
- 659722-87-9/Dithiirane, methylene-
- 659723-03-2/[1,1':3',1''-Terphenyl]-4'-amine, N,N-dimethyl-
- 65972-31-8/Benzene, 1-nitro-4-(tetradecylthio)-
- 659723-26-9/2,3-Pyrazinedicarboxamide, N,N'-bis(2-pyridinylmethyl)-
- 659723-29-2/1H-Imidazol-1-yloxy, 4,5-dihydro-4,4,5,5-tetramethyl-2-(1H-pyrazol-1-yl)-
- 65972-33-0/1,3,5-Triazine-2,4-diamine, 1-[3-(hexyloxy)phenyl]-1,6-dihydro-6,6-dimethyl-, monohydrochloride
- 659723-35-0/1H-Imidazol-1-yloxy, 4,5-dihydro-4,4,5,5-tetramethyl-2-(1H-1,2,4-triazol-1-yl)-
- 659723-37-2/1H-Pyrazole, 5-(diphenylphosphino)-1-[(diphenylphosphino)-1H-pyrazol-1-ylmethyl]-
- 659723-45-2/1H-Pyrazole, 1,1'-methylenebis[5-(diphenylphosphinothioyl)-
- 659723-46-3/1H-Pyrazole, 5-(diphenylphosphinothioyl)-1-[(diphenylphosphinothioyl)-1H-pyrazol-1- ylmethyl]-
- 65972-35-2/1,3,5-Triazine-2,4-diamine, 1-[3-(dodecyloxy)phenyl]-1,6-dihydro-6,6-dimethyl-, monohydrochloride
- 659723-53-2/Benzene, 1-bromo-4-methoxy-2-(1E)-1-propenyl-
- 659723-54-3/1,2-Propanediol, 1-(2-bromo-5-methoxyphenyl)-, (1R,2R)-rel-
- 659723-55-4/1,3-Dioxolane, 4-(2-bromo-5-methoxyphenyl)-2,5-dimethyl-, (2R,4R,5R)-rel-