2-benzylamino-4-(4-chlorophenoxy)butanoic acid(111949-96-3)
- Name: 2-benzylamino-4-(4-chlorophenoxy)butanoic acid
- Synonyms:2-benzylamino-4-(4-chlorophenoxy)butanoic acid
- Molecular Formula:
- Molecular Weight:319.788
- CAS Registry Number:111949-96-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 134308-75-1/benzyl 2-acetamido-4,6-O-benzylidene-2-deoxy-β-D-glucopyranoside
- 474432-43-4/(1α,3β,5Z,7E,24R)-1,3-di[(tert-butyldimethylsilyl)oxy]-9,10-secocholesta-5,7,10(9)-triene-24,25-diol cyclic 24,25-(1-methylethylidene acetal)
- 17180-12-0/(E)-N-phenyl-N-(2-phenylethenyl)acetamide
- 1004112-24-6/C30H44O8
- 907606-54-6/[(η1:η1-Me3SiOCH(Ph)Ni(PCy3)OTf]
- 433938-67-1/3-chloro-5-difluoromethoxytropic acid
- 1239879-51-6/4-(7-aza-3-cyclobutyl-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]benzimidazol-9-yl)benzonitrile
- 1446447-09-1/((2R,3R)-3-((S)-2-(benzyloxy)pentyl)oxiran-2-yl)methanol
- 1436422-20-6/2-butyl-N-(4-chloro-2-(4-(3,3,3-trifluoropropyl)piperazin-1-yl)phenyl)-1,2,3,4-tetrahydroisoquinoline-7-carboxamide
- 134004-83-4/N-
- 207607-54-3/1'-[5-[[3,5-Dichlorophenyl]methoxy]-3-(3,4-dichlorophenyl)-4-oxopentyl]-1,2-dihydro-spiro[3H-indole-3,4'-piperidine]
- 66244-54-0/1-bromo-4-chloro-1-(4-chlorophenoxy)-3,3-dimethyl-butan-2-one
- 1346758-19-7/1-ethyloctyl 3,5-dibromobenzoate
- 52322-55-1/1,1-dimethylethanesulfenyl chloride
- 73558-62-0/N-Phenyl-2-(methylsulfonyl)-2-phenylacetamide
- 202803-50-7/3,4,5-Tris-{2-[2-(2-amino-ethoxy)-ethoxy]-ethoxy}-benzoic acid methyl ester
- 919099-94-8/5-{[(4-chlorophenyl)methyl]thio}-2-(trifluoromethyl)pyridine
- 1178884-13-3/6-dimethylamino-2-{2-hydroxymethyl-3-[1-methyl-5-(1-methyl-1H-pyrazol-3-ylamino)-6-oxo-1,6-dihydro-pyridin-3-yl]-phenyl}-2H-isoquinolin-1-one
- 1325205-32-0/5-[(trimethylsilyl)ethynyl]-2,2,6-trimethyl-4H-1,3-dioxin-4-one
- 111949-96-3/2-benzylamino-4-(4-chlorophenoxy)butanoic acid
- 1225021-82-8/N-(4-nitrophenyl)benzo[b]thiophene-3-carboxamide
- 1187454-50-7/(20R)-1α,25-dihydroxy-21-(3-hydroxy-3-trideuteromethyl-4,4,4-trideutero-butyl)-26,26,26,27,27,27-hexafluoro-23(Z)-ene-cholecalciferol
- 1586740-66-0/(Z)-methyl 3-(2-aminophenyl)-2-chloroacrylate
- 5682-41-7/2,3-diphenyl-2-methylpropan-3-one oxime
- 524717-70-2/2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methyl-pyridin-4-yl-amine
- 220903-71-9/N-<4-
- 337520-40-8/Ethyl N-[4-(1-t-butoxycarbonylpiperidin-4-yloxy)-3-chlorophenyl]-N-[3-(5-cyano-2-methoxymethoxyphenyl)-2-(E)-propenyl]sulfamoylacetate
- 1440237-18-2/3-cyclohexyl-3-fluoro-2-iodo-3-(4'-propylphenyl)prop-1-ene
- 1611490-35-7/4β-N-[5-{((4-ethylpiperazin-1-yl)methyl)furan-2-yl}methyl]amido-4'-demethyl-4-desoxypodophyllotoxin
- 1025906-84-6/(5-Isopropoxy-2-nitro-4-trifluoromethyl-phenyl)-acetonitrile