methyl (S)-2-phenyl-2-{3-[(S)-1-phenylethyl]ureido}acetate(1352564-01-2)
- Name: methyl (S)-2-phenyl-2-{3-[(S)-1-phenylethyl]ureido}acetate
- Synonyms:
- Molecular Formula:
- Molecular Weight:312.368
- CAS Registry Number:1352564-01-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 119143-98-5/(13E,19E)-7,8-(21-acetoxy-18-hydroxy-16,18-dimethyl-17-oxocycloundec-13,19-dienyl)-3-benzyl-6-formyl-5-hydroxy-5,6-dimethylhexahydrocyclopenta
pyrrol-1(2H)-one - 91378-56-2/3β,14-dihydroxy-5β,14β-card-20(22)-enolide 3-<4-(2,2,2-trichloroethyl)-4-oxobutanoate>
- 95087-18-6/C31H26N2O9
- 116270-93-0/2-({4-[5-(4-Chloro-phenylamino)-[1,3,4]oxadiazol-2-yl]-phenylamino}-methyl)-3-(4-nitro-phenyl)-3H-quinazolin-4-one
- 76615-87-7/2,2,2,4,4,4-Hexachloro-1,3-bis-[2-(1,1,2,2-tetrafluoro-ethoxy)-phenyl]-2λ5,4λ5-[1,3,2,4]diazadiphosphetidine
- 121619-27-0/1,6-(2-oxapropylene)-3,4-(3,6-diacetoxy-1,2-xylylene)tetrahydro-3a,6a-diphenylimidazo<4,5-d>imidazole-2,5(1H,3H)-dione
- 81386-21-2/3'-Acetoxy-2,2'-diphenyl-6,6'-di(2-thienyl)<4,4'-bi-2H-pyrazolo<3,4-b>pyridin>-3-ol
- 107199-59-7/3-Phenyl-propionic acid 4-[[3-((S)-3-tert-butoxycarbonylamino-3-phenyl-propionylamino)-propyl]-(3-phenyl-propionyl)-amino]-butyl ester
- 88681-57-6/NG-toluenesulfonyl-D-arginine Benzyl Ester Hydrobromide
- 92081-24-8/(E)-(3S,5R)-3,5-Bis-(tert-butyl-diphenyl-silanyloxy)-7-phenyl-hept-6-enoic acid methyl ester
- 41167-10-6/2-{(1E,3E)-4-[acetyl(phenyl)amino]buta-1,3-dien-1-yl}-3-ethyl-1,3-benzothiazol-3-ium iodide
- 97712-92-0/(6R,7R)-3-Acetoxymethyl-8-oxo-7-(2-{5-[5-(2-trifluoromethyl-phenyl)-furan-2-yl]-tetrazol-1-yl}-acetylamino)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 1338955-26-2/(S)-2-(bromomethyl)-4-methylpent-1-en-3-ol
- 77702-92-2/C20H16N2
- 1334533-17-3/methyl (2,3-O-(S)-benzylidene-3-C-chloroacetoxymethyl-β-D-erythrofuranosyl)-(1->2)-(methyl 3,4-O-isopropylidene-α-D-galactopyranoside)uronate
- 1345046-42-5/C22H17N3O4
- 1345713-95-2/C24H22N4O3S
- 1338244-50-0/(Sc, RpSp)-methyl [1-(methoxy)phenylmethyl]phosphonate
- 1352564-01-2/methyl (S)-2-phenyl-2-{3-[(S)-1-phenylethyl]ureido}acetate
- 1338789-66-4/(2S)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-3-(7-(hydroxy(2-nitrobenzyloxy)phosphoryloxy)-2-oxo-2H-chromen-4-yl)propanoic acid
- 1173102-89-0/2-(4-methoxyphenyl)-3-(6-oxo-1,6-dihydropyridazin-3-yl)-1,2,3,4-tetrahydroquinoxaline
- 1332700-45-4/(S)-1-tert-butoxycarbonyl-4-(2-{2-[(tert-butoxycarbonyl)amino]-3-phenylpropanoyl}hydrazino)piperidine
- 1336908-08-7/N'-1-(2,4-dichlorophenyl)ethylidene-4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzohydrazide
- 1374393-45-9/2,2'-(2,4,6-trihydroxy-5-(2-oxo-2-(phenylamino)ethyl)-1,3-phenylene)bis(N-(4-dodecylphenyl)acetamide)
- 1338494-60-2/C11H12F3N3O3
- 1353985-65-5/3-benzyl-2-(2-methylphenyl)imidazo[1,2-a]pyridine
- 1345249-30-0/C23H28Cl2N2O5
- 1309768-74-8/2-{[4-(4-methoxyphenyl)-3H-3-phenylthiazol-2-yl-ylidene]hydrazonomethyl}-5-nitrothiophene
- 1344992-37-5/2-[2-[2-chloro-5-[3,6-dihydro-3-methyl-2,6-dioxo-4-(trifluoromethyl)-1(2H)-pyrimidinyl]-4-fluorophenoxy]phenoxy]-N,2-dimethoxyacetamide
- 294638-74-7/trans-RuCl2[(R)-xylbinap][(R)-daipen]
