3-Bromo-4-(3-iodo-phenyl)-4-oxo-butyric acid(68262-08-8)
- Name: 3-Bromo-4-(3-iodo-phenyl)-4-oxo-butyric acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:382.98
- CAS Registry Number:68262-08-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 174608-05-0/{2-butyl-5-chloro-3-[(2'-(1H-tetrazol-5-yl)biphenyl-4-yl)methyl]-3H-imidazol-4-yl}{5-[((diethyl)(oxy)amino)methyl]pyridin-2-yl}methanone
- 36590-08-6/1,1-Diethyl-3-[4-(4-hydroxy-phenylamino)-phenyl]-thiourea
- 94384-03-9/2-<2-Chlor-benzamino>-2-benzyl-propionsaeure-ethylester
- 92436-28-7/<2-(2,4-Dichlorphenylcarbamoyl)-phenylmercapto>-essigsaeure-amid
- 5211-54-1/N-Benzyloxycarbonyl-2-amino-phenyl-isobutylcarbonat
- 63891-74-7/3-(Benzyl-tert-butyl-amino)-2-(4-benzyloxy-3-nitro-phenyl)-propan-1-ol
- 3982-73-8/Z-L-Phe-Leu-hydrazid
- 56791-11-8/1-(Methyl-phenyl-amino)-2-methyl-propanol-(2)
- 66886-39-3/Phenethylphosphonothioicdichlorid
- 71466-32-5/(4-Methoxy-1-methyl-cyclohexa-2,4-dienyl)-acetic acid methyl ester
- 33980-05-1/Methylpentylphenylchlorsilan
- 60749-60-2/3-Anilino-5-dimethyl-cyclohex-1-enol
- 1742-46-7/N-[1-(4-Chloro-benzyl)-1-methyl-propyl]-formamide
- 72218-85-0/1-Hydroxy-2,2-dimethyl-3-oxo-cyclohexanecarboxylic acid
- 4967-92-4/N-(4-Bromo-phenyl)-N-methyl-2-nitrilo-thioacetamide
- 88613-74-5/diphenylphosphonic amide
- 15919-93-4/3-(4-Chloro-phenyl)-1-ethoxymethyl-1-methyl-urea
- 56615-81-7/Ethyl-methylthiomethyl-(4-chloro-o-tolyl)-dithio-imido-carbonat
- 60110-29-4/(Z)-3-Chloro-4-(4-ethoxy-phenylamino)-pent-3-en-2-one
- 68262-08-8/3-Bromo-4-(3-iodo-phenyl)-4-oxo-butyric acid
- 98430-85-4/C7H15N3O3S
- 15560-42-6/2-(4-Butoxy-phenyl)-N-propoxy-acetamide
- 31421-11-1/3-Dimethylaminomethyl-4-methoxy-benzoic acid methyl ester
- 7798-36-9/2-Amino-3-(4-hydroxy-phenyl)-2-methyl-propionic acid propyl ester
- 30485-27-9/(6-Formyl-5-methyl-cyclohex-3-enyl)-phosphonic acid diethyl ester
- 4619-95-8/Chlor-phenyl-<1-trichlormethyl-cyclopentoxy>-phosphin
- 56131-85-2/(E)-3-(4-{[1-(4-Propoxy-phenyl)-meth-(E)-ylidene]-amino}-phenyl)-acrylonitrile
- 14579-21-6/4-Methylamino-1-
-3-methyl-butin-(1)-ol-(3) - 37182-41-5/3-(5-Nitro-o-toluidin)propionamid
- 103856-25-3/C11H15NO5S
