Current position:Home >Product >
5-ethyl-1,3-bis-morpholin-4-ylmethyl-5-phenyl-pyrimidine-2,4,6-trione
5-ethyl-1,3-bis-morpholin-4-ylmethyl-5-phenyl-pyrimidine-2,4,6-trione(1177-55-5)
- Name: 5-ethyl-1,3-bis-morpholin-4-ylmethyl-5-phenyl-pyrimidine-2,4,6-trione
- Synonyms:
- Molecular Formula:
- Molecular Weight:430.504
- CAS Registry Number:1177-55-5
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 37087-82-4/1-[4-((2E,6Z)-3,7-Dimethyl-nona-2,6-dienyloxy)-phenyl]-ethanone
- 19859-99-5/4-<3,4-Dimethoxy-benzylidenamino>-phenyl-methyl-sulfid
- 31398-87-5/5-Acetoxy-2-cyan-5-phenyl-ethylpentanoat
- 58601-01-7/4-Nonyloxy-benzoic acid p-tolyl ester
- 19798-55-1/3-(2-methoxy-ethyl)-1,1-dioxo-2-(4-trifluoromethyl-phenyl)-1λ6-thiazolidin-4-one
- 33201-66-0/N-(4-chloro-phenyl)-N'-isopropyl-N''-(4-methyl-benzothiazol-2-yl)-guanidine
- 56884-91-4/2-(4-bromo-phenyl)-3-(4-p-tolyloxy-phenyl)-thiazolidin-4-one
- 65228-23-1/2-acetylamino-3-(3-fluoro-phenyl)-2-(1H-tetrazol-5-yl)-propionic acid ethyl ester
- 23234-12-0/6,8-dichloro-4-thioxo-3-(2-trifluoromethyl-phenyl)-3,4-dihydro-benzo[e][1,3]oxazin-2-one
- 39764-11-9/2-(4-chloro-2-methyl-phenoxy)-N-(4-oxo-4,5-dihydro-thiazol-2-ylcarbamoyl)-acetamide
- 30749-12-3/8-amino-9-phenylazo-1H-benzo[g]pteridine-2,4-dione
- 27604-54-2/3-[5-(3,5-dinitro-phenyl)-tetrazol-2-yl]-propionic acid
- 15371-13-8/7-(2-acetoxy-2-phenyl-ethyl)-1,3-dimethyl-6-thioxo-1,3,6,7-tetrahydro-purin-2-one
- 29109-37-3/2,6-di-tert-butyl-4-[2-(6-phenyl-benzooxazol-2-yl)-ethyl]-phenol
- 51769-75-6/1-[5-anilino-2-(4-nitro-phenyl)-oxazol-4-yl]-2,2,2-trifluoro-ethanone
- 56099-33-3/benzenesulfonyloxy-(octahydro-pyrido[2,1-c][1,4]oxazepin-4-yl)-phenyl-methane
- 32546-70-6/9-[3-(4-hydroxy-phenyl)-2-phenyl-isoxazolidin-5-yl]-nonanoic acid methyl ester
- 67503-19-9/5-nitro-3',4'-diphenyl-1H,4'H-spiro[indole-3,5'-[1,2,4]oxadiazol]-2-one
- 23121-19-9/C24H20N2O3S
- 1177-55-5/5-ethyl-1,3-bis-morpholin-4-ylmethyl-5-phenyl-pyrimidine-2,4,6-trione
- 55122-36-6/N,N-diethyl-3-(7-oxo-6,7-dihydro-1H-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl)-4-propoxy-benzenesulfonamide
- 21534-89-4/5-[(E)-1-Furan-2-yl-2-(5-nitro-furan-2-yl)-vinyl]-3-[(methyl-phenyl-amino)-methyl]-3H-[1,3,4]oxadiazol-2-one
- 40259-91-4/1ξ-oxo-6β-(2-phenyl-acetylamino)-1λ4-penicillanic acid (Ξ)-1-acetoxy-propyl ester
- 39242-98-3/succinic acid mono-[8-chloro-6-(2-chloro-phenyl)-4H-benzo[f][1,2,4]triazolo[4,3-a][1,4]diazepin-1-ylmethyl] ester
- 50619-16-4/N6-[3-(3,4-dihydroxy-phenyl)-norbornan-2-yl]-adenosine
- 66872-15-9/6β-[(R)-2-(3,5-dioxo-2,3,4,5-tetrahydro-[1,2,4]triazine-6-carbonylamino)-2-(4-hydroxy-phenyl)-acetylamino]-penicillanic acid
- 31518-59-9/5'-[(N-benzyloxycarbonyl-leucyl)-amino]-O2',O3'-isopropylidene-5'-deoxy-guanosine
- 62828-35-7/5-(6-amino-purin-9-yl)-3-[(N-benzyloxycarbonyl-phenylalanyl)-amino]-O1,O2-isopropylidene-α-D-3,5-dideoxy-ribofuranose
- 68403-20-3/(6R)-7t-[2-(2-formylamino-thiazol-4-yl)-2-(Z)-isobutoxyimino-acetylamino]-8-oxo-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid 4-nitro-benzyl ester
- 66313-91-5/(6R)-7t-{(R)-2-[2-(5-chloro-6-methyl-4-oxo-1,4-dihydro-pyridin-3-yloxy)-acetylamino]-2-(4-hydroxy-phenyl)-acetylamino}-3-(1-methyl-1H-tetrazol-5-ylsulfanylmethyl)-8-oxo-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid