5-(4-acetylamino-phenyl)-1H-pyrimidine-4,6-dione(3974-14-9)
- Name: 5-(4-acetylamino-phenyl)-1H-pyrimidine-4,6-dione
- Synonyms:
- Molecular Formula:
- Molecular Weight:245.238
- CAS Registry Number:3974-14-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 16935-83-4/[4-(5-methyl-3,6-dioxo-piperazin-2-ylmethyl)-phenoxy]-acetic acid
- 30427-56-6/2,4-bis-(3-piperidin-1-yl-prop-1-ynyl)-phenol
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- 64676-58-0/[4-(3-Dimethylamino-propoxy)-phenyl]-(2-phenyl-indolizin-3-yl)-methanone
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- 64227-89-0/(5S,6S)-5-Methanesulfinyl-4-[1-(3-nitro-phenyl)-meth-(E)-ylidene]-6-phenoxy-1-aza-bicyclo[3.2.0]heptan-7-one
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- 52029-04-6/6,7-Bis-(4-tert-butyl-phenoxy)-2-methyl-benzo[de]isoquinoline-1,3-dione
- 110711-86-9/4-{5-[(4-methoxy-phenyl)-morpholin-4-yl-methyl]-3,4-diphenyl-thiophen-2-yl}-morpholine
- 42416-47-7/C13H23NS3
- 23340-17-2/2-(5-chloro-2-hydroxy-phenyl)-5-methyl-1,2-dihydro-pyrazol-3-one
- 15970-10-2/N-[2-amino-4-(4-chloro-phenyl)-imidazol-1-yl]-acetamide
- 3974-14-9/5-(4-acetylamino-phenyl)-1H-pyrimidine-4,6-dione
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- 22162-65-8/2-(2-Phenyl-ethyl)-3,3-dimethyl-1-(2-sulfo-ethyl)-diaziridin-(m-chlor-phenylester)
- 59393-93-0/3,3-bis-(4-hydroxy-3-methyl-phenyl)-7-methyl-1,3-dihydro-indol-2-one
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- 58193-56-9/N-Δ1(6)-THC-oxycarbonyl-amphetamin
- 95226-34-9/2-(6-Chlor-2-methoxy-9-acridyl-amino)-3-(4-hydroxy-phenyl)-propionsaeure
- 19744-56-0/N-(2-diethylamino-ethyl)-3,5-dioxo-1,2-diphenyl-pyrazine-4-carboximidic acid 2-diethylamino-ethylamide
- 30570-74-2/C21H24N4O6
