DL-(p-benzoxyphenyl)glycine methyl ester(71829-83-9)
- Name: DL-(p-benzoxyphenyl)glycine methyl ester
- Synonyms:DL-(p-benzoxyphenyl)glycine methyl ester
- Molecular Formula:
- Molecular Weight:271.316
- CAS Registry Number:71829-83-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1549875-93-5/methyl N-(5-cholan-24-oyl)-D-phenylalaninate
- 89955-64-6/2R,4R-(-)-illicinone-B
- 856682-12-7/3-(2-benzyloxy-ethyl)-2,6-dioxo-tetrahydro-furo[3,4-b]pyrrole-6a-carboxylic acid tert-butyl ester
- 1048954-41-1/4-(4-(but-3-enyl)phenyl)-1-(tert-butyldimethylsilyloxy)butan-2-one
- 1427518-75-9/1-amino-3-[5-(4-chlorophenoxy)-3-methyl-1-phenyl-1H-pyrazol-4-yl]pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile
- 1008533-23-0/(1-phenylsulfonyl-3-indolyl)-2-naphthylmethanol
- 1384263-10-8/methyl 2-(1,3-bis(4-methoxyphenyl)-3-oxopropylthio)acetate
- 71482-21-8/α-phenylbenzenemethyl 2,2-dimethylpropanoate
- 92899-33-7/N,N,N',N'-tetraphenyl-metha-benzenediamine
- 952394-65-9/4-bromo-7-hydroxy-2-phenyl-thiazolo[4,5-c]pyridine-6-carboxylic acid ethyl ester
- 1221885-49-9/1-trityl-1H-imidazole-4-carbonyl chloride
- 1591812-60-0/C23H22O
- 1449670-14-7/3-fluoro-4-(methyl(1-methyl-1H-imidazo[4,5-c]pyridin-6-yl)amino)benzonitrile
- 49822-92-6/(2-tert-butyl-phenyl)-(1-methoxymethyl-1H-imidazol-2-yl)-phenyl-methanol
- 288400-38-4/(4R,5S,6S)-3-{(3S,5S)-1-Allyloxycarbonyl-5-[1-(2-hydroxy-ethyl)-1H-tetrazol-5-ylsulfanylmethyl]-pyrrolidin-3-ylsulfanyl}-6-((R)-1-hydroxy-ethyl)-4-methyl-7-oxo-1-aza-bicyclo[3.2.0]hept-2-ene-2-carboxylic acid allyl ester
- 438571-26-7/3-[2-(2,4-dichloro-phenyl)-acetylamino]-4-methoxy-benzoic acid
- 224162-36-1/3-(4-chloro-6-fluoro-3-methoxy-2-nitrophenyl)-6-trifluoromethyl-2,4(1H, 3H)-pyrimidinedione
- 1010413-41-8/ethyl 3-{[2-(methyloxy)ethyl]oxy}-5-(trifluoromethyl)benzoate
- 1353631-62-5/(25,5S)-1-benzyl 2-methyl 5-methylpiperidine-1,2-dicarboxylate
- 71829-83-9/DL-(p-benzoxyphenyl)glycine methyl ester
- 1440092-75-0/3-chloro-2-[methyl-(9-oxo-9H-thioxanthen-2-yl)-carbamoyl]-benzo[b]thiophene-6-carboxylic acid
- 848044-27-9/tert-butyl (2S)-2-{[(2R)-3-({3-chloro-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-O-methyl-D-tyrosyl}amino)-2-methylpropanoyl]oxy}-4-methylpentanoate
- 1144618-51-8/[(4-{[3-(nitrooxy)propyl]thio}benzoyl)oxy]methyl 2-(acetyloxy)benzoate
- 1138333-13-7/3-[(5-chloro-1,3-benzothiazol-2-yl)methoxy]-2,6-difluoro-N'-methoxybenzenecarboximidamide
- 1434535-90-6/1-(β-D-erythropentofuranosyl)-5-(Z)-[2-(triphenylgermyl)ethenyl]uracil
- 1067885-87-3/(1S,3R,4S,7R)-3-(6-N-benzoyladenin-9-yl)-7-[2-cyanoethoxy-(diisopropylamino)phosphinoxy]-1-(4,4′-dimethoxytrityloxymethyl)-5-(pyren-1-yl)carbonyl-2-oxa-5-azabicyclo[2.2.1]heptane
- 1418202-46-6/2-(3-fluorophenyl)-1,2-dihydrophthalazine
- 1609691-08-8/E-4-[3-methyl-5-(prop-1-enyl)benzofuran-2-yl]phenyl-β-D-galactopyranoside
- 470453-82-8/(S)-3-(2-methoxyphenyl)thio-propane-1,2-diol
- 1059131-40-6/tert-butyl 1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indole-5-carboxylate
