2,3-bis-hydroxyimino-butyric acid-(2,4-dimethyl-anilide)(85968-66-7)
- Name: 2,3-bis-hydroxyimino-butyric acid-(2,4-dimethyl-anilide)
- Synonyms:
- Molecular Formula:
- Molecular Weight:249.269
- CAS Registry Number:85968-66-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 25661-58-9/Propionic acid 2-(4-benzoyl-3-hydroxy-phenoxy)-ethyl ester
- 54432-92-7/4-Methoxy-1-(4-methoxy-benzyl)-naphthalene-2-carboxylic acid
- 67497-01-2/1-Aethoxy-3-<4-acetamido-phenyl>-adamantan
- 14254-64-9/4-biphenyl-4-ylazo-1H-benzo[1,2,3]triazol-5-ol
- 96374-22-0/n-Eicosylurethan
- 54120-50-2/4,4'-bis(4-amino-benzoyl)-biphenyl
- 36893-69-3/6-[3,5-Dimethoxy-2-((E)-3-oxo-oct-1-enyl)-phenyl]-hexanal
- 33920-91-1/(4-Bromo-phenyl)-(diphenyl-phosphinoyl)-acetic acid methyl ester
- 30788-08-0/N-Methyl-N-[4-methyl-2-(methyl-p-tolyl-amino)-phenyl]-benzamide
- 67080-85-7/C15H22N4O3S
- 101101-57-9/p-Tolyl-<α-cyan-benzyl>-sulfid
- 21211-15-4/2-Hydroxy-4-chlordiphenylsulfon
- 21988-46-5/Kaffeesaeure-<2-dimethylamino-aethylester>
- 94825-04-4/N2-Butyl-N1,N1-diethyl-3-phenoxy-propane-1,2-diamine
- 1552-83-6/2,4-Dimethyl-6-methoxy-isopthalsaeure-dimethylester
- 60859-18-9/1-(4-Benzyl)-phenoxy-3-allyloxy-propane
- 4890-80-6/C10H8Br2O3S
- 95707-40-7/2-<2-(2-Carboxy-aethoxy)-phenyl>-propionsaeure
- 94708-23-3/2,6-Dimethyl-2-cyan-5-<4-methoxy-phenyl>-cyclohexanon-(1)
- 85968-66-7/2,3-bis-hydroxyimino-butyric acid-(2,4-dimethyl-anilide)
- 658-30-0/4-Pentafluorsulfuroxy-acetanilid
- 92656-07-0/<2-(1-Aethoxycarbonyl-aethoxy)-phenyl>-essigsaeure-aethylester
- 88565-65-5/4,6-Diiod-3-acetamino-phenoxy-essigsaeure-ethylester
- 7706-69-6/C16H20O6
- 53982-20-0/C21H27NO2S
- 13735-95-0/N-Cyclohexyl-N-<2-cyan-aethyl>-trans-2-phenyl-aethen-1-sulfonamid
- 99839-95-9/2-
-5-chlor-4-sulfamoyl-acetanilid - 3967-61-1/3-(4-Hydroxy-3-methoxyphenyl)-5-(5-fluor-2-hydroxyphenyl)-cyclohex-5-en-1-on
- 32855-61-1/Diethyl-2,6-diacetoxy-4-methylisophthalat
- 35820-41-8/3',4'-Dimethoxy-2'-(3-nitrobenzoyloxy)-acetophenon