3-Chlor-N-hydroxy-carbanilid(92022-86-1)
- Name: 3-Chlor-N-hydroxy-carbanilid
- Synonyms:
- Molecular Formula:
- Molecular Weight:262.696
- CAS Registry Number:92022-86-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 33243-29-7/(2-Benzyl-bicyclo[2.2.1]hept-2-yl)-carbamic acid 1-methyl-piperidin-4-yl ester
- 68161-25-1/C26H23NO
- 39027-92-4/9-formyl-2-(toluene-4-sulfonyloxy)-carbazole
- 36274-48-3/N-[2-Benzoyl-4-(1,3-dioxo-1,3-dihydro-isoindol-2-yl)-phenyl]-2-(1,3-dioxo-1,3-dihydro-isoindol-2-yl)-N-methyl-acetamide
- 51388-37-5/6-[(S)-3-(2-Carboxy-ethyl)-5-oxo-cyclohexyl]-hexanoic acid
- 28163-20-4/C10H13ClN4O2
- 1934-90-3/N-<2>Naphthyl-benzimidsaeure-phenylester
- 43107-52-4/methyl-(2-benzoyl-4-chlorophenyl) (methyl)carbamate
- 55413-91-7/5-acetyl-2-acetamino-N,N-di-n-butyl-benzylamine
- 39221-16-4/β-(p-t-Pentylphenoxy)aethylcarbanilat
- 31914-97-3/2,4-Dichloro-5-(2-cyclopentyl-ethylsulfamoyl)-benzoic acid
- 69448-49-3/3-Acetyl-2-(3-chloro-phenylamino)-5-phenylamino-[1,4]benzoquinone
- 744-29-6/2-Nitro-4-trifluormethylsulfonyl-4'-methyl-diphenylamin
- 23122-39-6/(3-Bromo-4-fluoro-phenyl)-carbamic acid 3-isopropoxycarbonylamino-phenyl ester
- 22312-36-3/C20H12Cl2N4O8
- 92022-86-1/3-Chlor-N-hydroxy-carbanilid
- 4129-23-1/N-
-P,P,P-triphenyl-iminophosphoran - 2510-10-3/2-Ethoxy-3-methoxy-N1,N1-dimethyl-benzene-1,4-diamine
- 38758-06-4/2-(4-Hydroxy-phenylamino)-5-methyl-cyclohepta-2,4,6-trienone
- 22201-34-9/N-p-Styrylbenzohydroxamsaeure
- 96794-65-9/5-ethyl-2-phenyl-4-propyl-[1,3,2]dioxaborinane
- 58153-92-7/α-{2-[(4-bromophenyl)amino]ethyl}-benzenemethanol
- 60170-78-7/C14H16AsO3P
- 41243-81-6/4-(2-Amino-4-dimethylamino-phenylamino)-phenol
- 23115-62-0/α-Cyano-N-phenyl-p-trimethylsilylbenzylamin
- 41420-08-0/3-(4-Methoxy-phenyl)-1,4-dimethyl-2,5-dioxo-cyclopent-3-enecarbonitrile
- 4918-54-1/1-Cyanocarbothioyl-3-methyl-1-(2,4,5-trichloro-phenyl)-urea
- 1312568-87-8/C19H18F3N5OS
- 16319-16-7/2-[3-(1-Hydroxy-2,2-dimethyl-propyl)-2,6-dimethyl-phenylamino]-benzoic acid
- 40715-02-4/1-[(2-Chloro-6-fluoro-benzyl)-methyl-amino]-3-phenyl-1,3-dihydro-indol-2-one
