2,4,6-trioxo-5-(2-phenylpropyl)hexahydropyrimidin-5-yl propanoate(37431-50-8)
- Name: 2,4,6-trioxo-5-(2-phenylpropyl)hexahydropyrimidin-5-yl propanoate
- Synonyms:
- Molecular Formula:C16H18N2O5
- Molecular Weight:318.3245
- CAS Registry Number:37431-50-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1724-39-6/Cyclododecanol
- 68909-47-7/1,2-Ethanediamine, N-(2-aminoethyl)-, reaction products with polypropylene glycol diglycidyl ether
- 54901-53-0/2-(2-amino-4-methyl-1,3-thiazol-5-yl)ethanol
- 80357-91-1/8H,15H-Quino[3'',4'':5',6']pyrano[2',3':4,5]pyrano- [3,2-c]quinoline-8,15-dione,6,6a,7,9,14a,16- hexahydro-6,6,9,16-tetramethyl-7-(2-methyl- 1-propenyl)-,(6aR,7R,14aS)-rel-(-)-
- 512-20-9/Poly(oxy-1,2-ethanediyl),R-hydro-ö-hydroxy-,ether with 1,2,3-propanetriol mono-(9Z)-9-octadecenoate (2:1)
- 26488-93-7/N-(5-chloro-2-hydroxyphenyl)acetamide
- 71589-40-7/N-[4-(1-carboxyethyl)phenyl]alanine
- 144591-34-4/gidA protein
- 52806-02-7/1-methyl-2-phenylpyridinium iodide
- 125107-35-9/Kaur-16-en-15-one,7,20-epoxy-3,6,14,20-tetrahydroxy-, (3b,6b,7a,14R,20S)-
- 292-41-1/Mercury,[[azinobis[methanolato-kO]](2-)]- (9CI)
- 68511-68-2/Melamine, formaldehyde, glycerine, urea polymer methylated
- 70116-35-7/(S)-4-(2-methylbutyl)phenyl 4'-octyl[1,1'-biphenyl]-4-carboxylate
- 10332-31-7/3-hydroxy-2,2-bis(hydroxymethyl)propyl laurate
- 102206-49-5/2-Pyridinecarboxaldehyde,O-[[[(4-methylphenyl)sulfonyl]amino]carbonyl]oxime (9CI)
- 75413-98-8/6-(tert-butyl)-1,2,3,4-tetrahydroquinoline
- 104559-06-0/Exell
- 3645-89-4/2-(2-oxo-1-phenyl-cyclohexyl)acetic acid
- 125802-60-0/3-[(9-benzyl-2-chloro-9H-purin-6-yl)amino]phenyl propanoate
- 37431-50-8/2,4,6-trioxo-5-(2-phenylpropyl)hexahydropyrimidin-5-yl propanoate
- 124473-31-0/2-{[(2-hydroxyethyl)disulfanyl]methyl}-4-methoxy-3-methyl-1-(5,5,7,7-tetramethyl-6-oxo-1,5,6,7-tetrahydroindeno[5,6-d]imidazol-2-yl)pyridinium chloride
- 145537-87-7/Reactive red 242
- 6288-08-0/N-(cinnamylideneamino)-4-nitro-benzenesulfonamide
- 155289-31-9/2-amino-N-{4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl}benzamide
- 116428-58-1/3,5-Ethano-2H-furo[3,2-b]oxocin-9-aceticacid, 3,3a,5,8,9,9a-hexahydro-3,9-dihydroxy-a,6-dimethyl-2,8-dioxo-, (aR,3R,3aR,5S,6Z,9R,9aS)-rel-
- 150375-28-3/8,11-Epoxy-9,12-ethano-11,15-methano-11H-[1,8]dioxacycloheptadecino[4,3-b]pyridine-5,17-dione,14,22-bis(acetyloxy)-12-[(acetyloxy)methyl]-13,21-bis(benzoyloxy)-7,8,9,10,12,13,14,15,18,19-decahydro-10,20-dihydroxy-8,18,19,20-tetramethyl-,(8R,9S,10R,11S,12R,13R,14R,15S,18S,19S,20S,21S,22R)- (9CI)
- 212141-54-3/Vatalanib base
- 24465-21-2/Cleistanthol
- 98051-84-4/N-(2-nitronaphthalen-1-yl)-2-[2-[(2-nitronaphthalen-1-yl)carbamoyl]phenyl]disulfanyl-benzamide
- 27247-42-3/methyl 2-(2-ethylaziridin-1-yl)-5-methyl-1,3,2-dioxaphosphinane-5-carboxylate 2-oxide