N-Phenylcarbamoyl-O-acetyl-benzamidoxim(97724-19-1)
- Name: N-Phenylcarbamoyl-O-acetyl-benzamidoxim
- Synonyms:
- Molecular Formula:
- Molecular Weight:297.313
- CAS Registry Number:97724-19-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 90643-79-1/2-Phenylamino-propane-1-sulfonic acid
- 58999-51-2/Diaethylaminomethyl-2-hydroxy-5-tert.-butylphenylsulfid
- 30087-19-5/C12H16N2O3
- 60702-28-5/α,α-Dimethylbenzyl-p-chlorphenyl-sulfon
- 29200-33-7/C12H13F3N2S
- 15910-55-1/2,4,6-Tri-tert-butyl-3-methoxy-phenol
- 68408-48-0/1,1-Dinitro-2-(4-chloranilino)-aethylen
- 93865-17-9/3-Chlor-5-methoxy-4-(3-diaethylamino-propyloxy)-anilin
- 100153-58-0/2-<4-Ethoxy-phenylcarbamoyl>-ethylsulfat
- 18488-39-6/N-(1-Carbamoyl-1-phenyl-propyl)-2-methyl-3-oxo-butyramide
- 70041-25-7/C17H20N2O3
- 39518-35-9/Acetic acid 3-ethyl-2-oxo-5-phenylcarbamoyl-pentyl ester
- 21386-34-5/5-Chlor-2,4-disulfamoylphenol
- 95220-18-1/N-(3-chloro-4-methoxy-phenyl)-N'-[1]naphthyl-thiourea
- 93691-27-1/α-<4-(4-Thiocyanato-phenyl)-thiosemicarbazono>-essigsaeure
- 71556-32-6/(1R,2S)-2-(Benzyl-methyl-amino)-cyclohexanecarboxylic acid p-tolylamide
- 109599-62-4/O-(1-Methyl-2-carbethoxy-vinyl)-diphenyl-thiophosphinsaeureester
- 15211-65-1/1-Butyl-1-(2,5-dimethoxy-phenyl)-3-diaethylamino-butanol
- 36040-83-2/2-(4-Butoxy-phenyl)-4-diethylamino-butyric acid hydrazide
- 97724-19-1/N-Phenylcarbamoyl-O-acetyl-benzamidoxim
- 1734-67-4/1-(4-Chlor-phenyl)-3-(4-fluor-anilino)-3-phenyl-propan-1-on
- 29738-20-3/1r-
-4c-acetoxy-cyclohexen-(2) - 100337-86-8/4-Butyloxy-phenylthioessigsaeure-<4-ethoxy-anilid>
- 37041-17-1/2-[(Butyl-phenyl-amino)-methylene]-malonic acid diethyl ester
- 62641-57-0/2-(2-Benzoylaminophenyl)propionsaeure-diethylamid
- 13222-72-5/N-Phenyl-thiolimidkohlensaeure-S-(N,N-dimethylthiocarbamoyl)-O-(p-methoxyphenyl)-ester
- 95438-28-1/4-Isopropyl-benzaldehyd-<4-biphenylyl-thiosemicarbazon>
- 103052-18-2/Di-n-hexyl-<2-hydroxy-2.2-diphenyl-aethyl>-phosphinoxid
- 70090-05-0/4,5-dichloro-2-(2,2,2-trifluoro-acetylamino)-benzenesulfonamide
- 54942-50-6/2,5-Bis-(3-diethylamino-butylamino)-[1,4]benzoquinone
