4-{[4-bromo-2-(2-chlorobenzoyl)phenyl]amino}-4-oxobutanoic acid(5686-88-4)
- Name: 4-{[4-bromo-2-(2-chlorobenzoyl)phenyl]amino}-4-oxobutanoic acid
- Synonyms:
- Molecular Formula:C17H13BrClNO4
- Molecular Weight:410.6464
- CAS Registry Number:5686-88-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 89911-50-2/N-Acryloylamido-ethoxyethanol
- 35305-11-4/2-(3-Methoxy-4-hydroxyphenyl)-3,6-dimethoxy-4-oxo-5-hydroxy-4H-1-benzopyran-7-yl β-D-glucopyranoside
- 1254-73-5/cyclohexane-1,4-diylbis[N-(2-nitrobenzyl)methanamine] dihydrochloride
- 71376-45-9/2-ethoxy-5-methyl-3,6-bis(octadecylamino)cyclohexa-2,5-diene-1,4-dione
- 29870-25-5/Bis(2-hydroxyethyl)ammonium hydrogen oxalate
- 83139-29-1/H-SER-VAL-SER-GLU-ILE-GLN-LEU-MET-HIS-ASN-LEU-GLY-LYS-HIS-LEU-ASN-SER-MET-GLU-ARG-VAL-GLU-TRP-LEU-ARG-LYS-LYS-LEU-GLN-ASP-VAL-HIS-ASN-PHE-NH2
- 63785-41-1/BENZO(A)PYRENYL-9-SULPHATE
- 168010-55-7/RO 47-3400
- 65116-66-7/4-[3-(2-chlorophenyl)-3-methyl-2,5-dioxo-pyrrolidin-1-yl]benzenesulfon amide
- 57563-04-9/1,3-bis(2-chloroethyl)-5-ethyl-5-(pentan-2-yl)pyrimidine-2,4,6(1H,3H,5H)-trione
- 1083-70-1/2-[2-(2,6-dimethylpiperidin-2-yl)ethyl]guanidine
- 28118-37-8/4,4-dimethylheptanedinitrile
- 6049-83-8/3-{(5E)-5-[(4-methoxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl}-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide
- 156571-46-9/7-DIETHYLAMINO-3-((((2-MALEIMIDYL)ETHYL)AMINO) CARBONYL)COUMARIN
- 5603-26-9/tetrahydro-
- 38042-12-5/9H-Purin-6-amine,9-[(2,6-dichlorophenyl)- methyl]-,1-oxide
- 33236-08-7/3,4,5,6-Tetrahydro-5,5-dimethyl-2-(α-ethoxy-4-isopropylbenzyl)pyrimidine
- 5686-88-4/4-{[4-bromo-2-(2-chlorobenzoyl)phenyl]amino}-4-oxobutanoic acid
- 37548-29-1/ACTH (22-39)
- 41231-19-0/ethyl 4-nitrophenyl (3-chlorophenyl)phosphonate
- 66516-52-7/2-methylpentyl 3,5-dinitrobenzoate
- 103692-55-3/2,5,6-trihydroxy-9H-fluorene-9-methanamine
- 13456-61-6/(1Z)-2,3,4,5,6-pentahydroxyhexanal thiosemicarbazone (non-preferred name)
- 144525-23-5/4H-1-Benzopyran-4-one,5-hydroxy-6,7-dimethoxy-2-(2,3,4,5-tetramethoxyphenyl)-
- 311-89-7/Perfluorotributylamine
- 83763-58-0/7-[[4-fluoro-6-[(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl]amino]-4-hydroxy-3-[(2-sulphophenyl)azo]naphthalene-2-sulphonic acid, sodium salt
- 98088-69-8/2-((4-bromo-2,3-dioxobutyl)thio)-1,N(6)-ethenoadenosine 2',5'-bisphosphate
- 6628-89-3/4-(2,4-DIMETHOXYPHENYL)-3-HEXANONE
- 498-62-4/3-Thiophenecarboxaldehyde
- 4526-77-6/CYCLO(-ALA-GLY)