1H-Purine-2,6-dione, 3,7-dihydro-3,7-bis[(4-methoxyphenyl)methyl]-(143958-71-8)
- Name: 1H-Purine-2,6-dione, 3,7-dihydro-3,7-bis[(4-methoxyphenyl)methyl]-
- Synonyms:
- Molecular Formula:C21H20N4O4
- Molecular Weight:392.414
- CAS Registry Number:143958-71-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 143957-51-1/2,5-Cyclohexadien-1-one, 4-[(acetyloxy)methyl]-3-methoxy-4-[2-[(phenylmethyl)[(trimethylsilyl)meth yl]amino]ethyl]-
- 143957-56-6/2(1H)-Isoquinolinecarboxylic acid, 3,4,4a,7,8,8a-hexahydro-7-oxo-4a-(1-pyrrolidinylcarbonyl)-, ethyl ester, cis-
- 143957-57-7/Benzaldehyde, 3-(acetyloxy)-2-methoxy-6-(methoxymethyl)-
- 143957-74-8/Bicyclo[3.1.1]heptane, 6,6-dimethyl-2-(nitromethyl)-
- 143957-75-9/Cyclohexane, 1,1'-methylenebis[4-nitro-
- 143957-76-0/4-Isoxazolidinecarbonitrile, 3-ethenyl-2-(2-methylphenyl)-
- 143957-82-8/2-Butanone, 4-[oxido(phenylmethylene)amino]-, (Z)-
- 143957-85-1/2-Hexanone, 5-[(1-methyl-2-propenylidene)oxidoamino]-, (E)-
- 143957-86-2/2-Hexanone, 5-[oxido(phenylmethylene)amino]-, (Z)-
- 143957-87-3/Pentanoic acid, 4-[(1-methyl-2-propenylidene)oxidoamino]-, methyl ester, (E)-
- 143957-88-4/Pentanoic acid, 4-[oxido(phenylmethylene)amino]-, methyl ester, (Z)-
- 143957-92-0/2-Butanone, 4-[oxido(phenylmethyl)imino]-, (Z)-
- 143957-99-7/2-Hexanone, 5-[(1-methyl-2-propenylidene)oxidoamino]-, (Z)-
- 143958-00-3/Pentanoic acid, 4-[(1-methyl-2-propenylidene)oxidoamino]-, methyl ester, (Z)-
- 143958-02-5/1-Decanamine, N-butyl-N-hydroxy-
- 143958-40-1/Naphthalene, 2-(4-phenylcyclohexyl)-
- 143958-41-2/1H-Indole, 1-[4-(2-naphthalenyl)cyclohexyl]-
- 143958-42-3/Naphthalene, 2-(4-[1,1'-biphenyl]-4-ylcyclohexyl)-
- 143958-70-7/1H-Purine-2,6-dione, 3,7-dihydro-3-[(4-methoxyphenyl)methyl]-
- 143958-71-8/1H-Purine-2,6-dione, 3,7-dihydro-3,7-bis[(4-methoxyphenyl)methyl]-
- 143958-72-9/1H-Purine-2,6-dione, 1-ethyl-3,7-dihydro-3,7-bis[(4-methoxyphenyl)methyl]-
- 143958-73-0/1H-Purine-2,6-dione, 3,7-dihydro-7-[(4-methoxyphenyl)methyl]-3-methyl-
- 143958-74-1/Diazene, bis(1,1-dimethyl-5-hexenyl)-
- 143958-75-2/6-Heptenoic acid, 2,2-dimethyl-, ethyl ester
- 143958-76-3/6-Hepten-2-amine, 2-methyl-
- 143958-77-4/Sulfamide, N,N'-bis(1,1-dimethyl-5-hexenyl)-
- 143958-80-9/2-Pyridinamine, 3-[5-(1H-imidazol-1-yl)-1H-benzimidazol-2-yl]-N-phenyl-
- 143958-82-1/Benzenediazonium, 2,4-dichloro-6-methyl-, tetrafluoroborate(1-)
- 143958-83-2/Ethanethione, 1-(4-chloro-3-nitrophenyl)-2-(1H-imidazol-2-yl)-, monohydrobromide
- 143958-84-3/Ethanethione, 1-(4-chloro-3-nitrophenyl)-2-(1H-imidazol-2-yl)-