Pyrimidine, 5-phenyl-2-(1-piperazinyl)-(76972-11-7)
- Name: Pyrimidine, 5-phenyl-2-(1-piperazinyl)-
- Synonyms:
- Molecular Formula:C14H16N4
- Molecular Weight:240.308
- CAS Registry Number:76972-11-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 76963-26-3/8-Pentadecen-2-one, (8Z)-
- 76963-45-6/Urea, N-(2-chloro-4-pyridinyl)-N'-(4-fluorophenyl)-
- 76963-68-3/Propanedioic acid, (1-methyl-2(1H)-quinolinylidene)-, dimethyl ester
- 76963-69-4/2,4-Pentanedione, 3-(1-methyl-2(1H)-quinolinylidene)-
- 76964-04-0/Cytidine, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-, 3'-(2-chlorophenyl 1H-1,2,4-triazol-1-ylphosphonate)
- 76964-37-9/1H-Isoindol-1-one, 2,3-dihydro-3-hydroxy-2-[3-(1-methylethoxy)phenyl]-
- 7696-51-7/1H-Pyrrole, 2-(1-methylethyl)-
- 7696-52-8/1H-Pyrrole, 3-(1-methylethyl)-
- 769-65-3/2,3-Dimethylindolizine
- 76965-80-5/1-Propanaminium, N,N,N,2-tetramethyl-
- 76966-88-6/2-Cyclopentadecen-1-one, 14-methyl-
- 7696-73-3/Benzenamine, 4-nitro-N-(4-nitrosophenyl)-
- 7696-74-4/1,3,5-Triazine, 2,4-bis(heptafluoropropyl)-6-(trifluoromethyl)-
- 76967-62-9/3,6-Octanediol, 2,7-dimethyl-, (3R,6R)-rel-
- 76967-82-3/Benzenamine, 2,2'-oxybis[N-methyl-
- 7696-84-6/Benzoic acid, 2-propylhydrazide
- 7696-85-7/Benzoic acid, 2-propylhydrazide, monohydrochloride
- 7697-11-2/Bicyclo[2.2.2]octanone, 4-chloro-
- 76971-66-9/Lithium(1+), borylidyne-
- 76972-11-7/Pyrimidine, 5-phenyl-2-(1-piperazinyl)-
- 76972-12-8/Pyrimidine, 5-(3,4-dimethoxyphenyl)-2-(1-piperazinyl)-
- 76973-16-5/3-Penten-2-one, 4-(1H-imidazol-1-yl)-, (E)-
- 76973-17-6/2-Buten-1-one, 3-(1H-imidazol-1-yl)-1-phenyl-, (E)-
- 76973-21-2/2-Propen-1-one, 3-(1H-imidazol-1-yl)-1,3-diphenyl-, (E)-
- 76973-50-7/1H-Pyrazole-1-carboxaldehyde, 4,5-dihydro-3-(4-methoxyphenyl)-5-phenyl-
- 76973-65-4/Benzenesulfonic acid, 3-[(3-cyano-4,5-dihydro-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo]-4-(2-meth oxyethoxy)-
- 76973-66-5/Benzenesulfonyl chloride, 3-[(3-cyano-4,5-dihydro-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo]-4-(2-meth oxyethoxy)-
- 7697-57-6/Cyclohexaneacetic acid, a-methylene-
- 7697-58-7/Cyclohexaneacetic acid, a-methylene-, ethyl ester
- 7697-69-0/1(2H)-Isoquinolinone,2-(2-propenyl)-(9CI)