(S)-2-[3-(4-ethoxyphenyl)ureido]-3-phenylpropionic acid(438056-21-4)
- Name: (S)-2-[3-(4-ethoxyphenyl)ureido]-3-phenylpropionic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:328.368
- CAS Registry Number:438056-21-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 15944-97-5/allyl-[5-(2-chloro-phenyl)-[1,3,4]thiadiazol-2-yl]-amine
- 145887-42-9/1-(3,5-Dichloro-4-hydroxy-phenyl)-4-(2H-tetrazol-5-ylmethyl)-azetidin-2-one
- 146297-75-8/C18H32N3PS
- 40733-09-3/L-rhamnose-1,1-dimethylene-dithioacetal
- 117677-16-4/(22R,23R,24R)-3β,22,23-trihydroxy-24-methyl-5α-cholestan-6-one
- 80286-24-4/2,2,6,6-tetramethyl-5-(2-methoxyphenyl)heptan-3-one
- 57181-70-1/2-chloro-3-[4-(2-phenoxyethyl)phenyl]propionic acid
- 100903-70-6/1-[(4-Pyrrolidin-1-yl-phenyl)-hydrazono]-1H-naphthalen-2-one
- 98700-19-7/3-(Diphenylphosphinoyl)-all-trans-1,5,9-cyclododecatrien
- 98459-11-1/Benzoic acid 4-{[(E)-4-heptyloxy-phenylimino]-methyl}-phenyl ester
- 102101-87-1/[4-(1,1-Dioxo-1λ6-thiomorpholin-4-yl)-phenyl]-(4-nitro-phenyl)-diazene
- 37000-77-4/1,1,7-Trihydrodecafluorheptyl-p-tolyljodonium
- 91355-55-4/3-(aminomethyl)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
- 22242-49-5/(+/-)-3endo-benzoyloxy-8syn-butyl-6exo-methoxy-8anti-methyl-nortropanium; bromide
- 438056-21-4/(S)-2-[3-(4-ethoxyphenyl)ureido]-3-phenylpropionic acid
- 365429-86-3/N-[4-(3,5-dimethylphenyl)-5-(2-methyl-4-pyridyl)-1,3-thiazol-2-yl]-6-methoxynicotinamide
- 609361-25-3/C27H36N6O9
- 952614-78-7/{2-[4-(furan-2-carbonyl)-piperazin-1-yl]-4-furan-2-yl-thiazol-5-yl}-(4-methoxy-phenyl)-methanone
- 957123-36-3/C20H22N2O3
- 952608-27-4/C23H26N2O2
- 959867-55-1/7-[(3-methoxybenzyl)oxy]-8-methyl-3-(trifluoroacetyl)-2,3,4,5-tetrahydro-1H-3-benzazepine
- 957212-67-8/(αS)-2,6-dibromo-α-[3-(1,1,2,2-tetrafluoroethoxy)-phenyl]-benzeneproanamine
- 960137-00-2/1-benzenesulfonyl-piperidine-4-carboxylic acid (5-hydroxymethyl-adamantan-2-yl)-amide
- 960402-72-6/6-[4-(azetidin-3-yloxy)-phenyl]-2-(4-fluoro-phenyl)-6H-thieno[2,3-c]pyridin-7-one
- 1002319-97-2/1-ethyl-2-(4-fluorophenyl)-5-nitro-1H-indole
- 1003875-81-7/4'-[1-[[N-(3,4-dichlorophenyl)-N-methylglycyl](methyl)amino]-2-(4-morpholinyl)ethyl]-N-methyl-3-biphenylcarboxamide
- 104764-51-4/(S)-trimethyl-(β-hydroxy-phenethyl)-ammonium; iodide
- 38691-37-1/9-Phenyl-9H-fluorene
- 144336-12-9/Ethanesulfonate2-(4-bromo-phenyl)-1,4-diaza-10a-azonia-phenanthrene;
- 87761-14-6/Acetic acid (2R,3S,4S,5R,6S)-3,5-diacetoxy-2-acetoxymethyl-6-((2S,3R,4R,5S,6S)-4,5-diacetoxy-6-bromo-2-methyl-tetrahydro-pyran-3-yloxy)-tetrahydro-pyran-4-yl ester
