2,5-Pyrazinedicarboxaldehyde, bis(phenylhydrazone)(101722-79-6)
- Name: 2,5-Pyrazinedicarboxaldehyde, bis(phenylhydrazone)
- Synonyms:
- Molecular Formula:C18H16N6
- Molecular Weight:
- CAS Registry Number:101722-79-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 101712-84-9/Phenol, 4-[(7-chloro-4-quinolinyl)amino]-2-[(diethylamino)methyl]-6-(3-pyridinyl)-
- 101713-22-8/3H-2-Benzazepine, 4,5-dibromo-8-chloro-1-(2-chlorophenyl)-4,5-dihydro-, (4R,5R)-rel-
- 101713-23-9/3H-2-Benzazepine, 4,5-dibromo-8-chloro-1-(2-fluorophenyl)-4,5-dihydro-, (4R,5R)-rel-
- 101713-27-3/3H-2-Benzazepine, 8-chloro-3-(1,1-dimethylethoxy)-1-(2-fluorophenyl)-
- 101713-31-9/5H-2-Benzazepine-5-carboxylic acid, 8-chloro-1-phenyl-, methyl ester
- 101713-49-9/3H-2-Benzazepine-5-carboxylic acid, 8-chloro-1-phenyl-, methyl ester
- 101713-84-2/3-Pentanol, 2-chloro-
- 101713-95-5/2-Hexanone, 4-hydroxy-5,5-dimethyl-
- 101714-47-0/1H-1,2,3-Triazole, 1-benzoyl-
- 101714-56-1/1H-Tetrazole, 1-heptyl-
- 101718-50-7/1-Propanone, 1-(4-methoxyphenyl)-2-[methyl(phenylmethyl)amino]-
- 101721-59-9/2,3-DIMETHYL-4-((((4-NITROPHENYL)AMINO)THIOXOMETHYL)AMINO)-1-PHENYL-3-PYRAZOLIN-5-ONE
- 101722-69-4/Oxazole, 4-phenyl-5-propyl-
- 101722-79-6/2,5-Pyrazinedicarboxaldehyde, bis(phenylhydrazone)
- 101723-37-9/2H-1-Benzopyran-2-one, 4-hydroxy-3-(2-phenylpropyl)-
- 10172-40-4/1,1'-Biphenyl, 2,2'-diiodo-4,4',5,5'-tetramethyl-
- 101724-28-1/Benzeneacetonitrile, 2,4-dichloro-a-(methylsulfonyl)-
- 1017-24-9/2-Phenyl-1-pyiridin-4-yl-ethanone
- 10172-49-3/Isoquinoline, 1-[(4-methoxyphenyl)methyl]-
- 101726-08-3/Furan, 2,5-bis[(pentyloxy)methyl]-
- 10172-69-7/2H-1-Benzopyran-2-one, 3,3'-[(2-nitrophenyl)methylene]bis[4-hydroxy-
- 10172-70-0/2H-1-Benzopyran-2-one, 3,3'-[(4-nitrophenyl)methylene]bis[4-hydroxy-
- 1017-27-2/Benzamide, N-(2-aminoethyl)-4-nitro-
- 10172-72-2/2H-1-Benzopyran-2-one, 3,3'-[(4-hydroxyphenyl)methylene]bis[4-hydroxy-
- 10172-73-3/2H-1-Benzopyran-2-one, 3,3'-[(2-methoxyphenyl)methylene]bis[4-hydroxy-
- 10172-74-4/2H-1-Benzopyran-2-one, 3,3'-[(3-methoxyphenyl)methylene]bis[4-hydroxy-
- 10172-60-8/Benzenemethanaminium, N,N-dimethyl-N-[2-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy]ethyl]-
- 101725-93-3/Cyclohexaneacetic acid, 2-cyclohexylethyl ester
- 10172-51-7/6,7-dimethoxy-1-phenyl-3,4-dihydroisoquinoline