4-Chlor-2-hydroxylamino-benzolsulfonamid(38345-62-9)
- Name: 4-Chlor-2-hydroxylamino-benzolsulfonamid
- Synonyms:
- Molecular Formula:
- Molecular Weight:222.652
- CAS Registry Number:38345-62-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 22399-09-3/2-[(Diethoxy-thiophosphorylsulfanyl)-(4-fluoro-phenyl)-methyl]-malonic acid diethyl ester
- 29166-09-4/2.4-Bis-dimethylamino-bis-1.3-<1-methoxy-2-phenyl-aza-aethenyl>-1.3-diaza-diphosphetidin
- 96869-09-9/4-Chlor-α-
- 2918-93-6/N-(3-ethoxy-phenyl)-acrylamide
- 47377-24-2/4-<9-Diaethylamino-nonyloxy>-benzoesaeure-amidin
- 114720-94-4/4-<8-Dibutylamino-octyloxy>-benzamidin
- 95320-40-4/N-[9]anthryl-N-(4-methoxy-phenyl)-acetamide
- 102029-35-6/4-Nitro-2-benzamino-benzolsulfonsaeure
- 91821-51-1/3.5.3'.5'-Tetrachlor-2.2'.4.4'-tetrahydroxy-benzophenon
- 97357-00-1/3-Hydroxy-1-phenyl-1,4,9,10-tetrahydro-phenanthren-2-carbonsaeure-aethylester
- 111438-73-4/cyclohexyl-amidothiophosphoric acid O,O'-bis-(3-dimethylamino-phenyl ester)
- 3923-59-9/4-Amino-toluol-2-sulfonsaeure-<3-benzolsulfonylamino-phenylester>
- 30459-52-0/5-chloro-2-ethylamino-benzenethiol
- 4714-75-4/4-Isopentylamino-benzothioamid
- 1422-84-0/4-Chlor-phenyl-thiophosphonsaeure-methylester-fluorid
- 100966-38-9/1-Diethylamino-2-p-tolyl-propanol-(2)
- 67876-55-5/(sec-Butyl-difluoro-silanyl)-methyl-phenyl-amine
- 92864-18-1/2-(2-Ethyl-pentanoyl)-benzoic acid
- 60376-05-8/N-(4-n-Propylbenzyliden)-4'-aethylanilin
- 38345-62-9/4-Chlor-2-hydroxylamino-benzolsulfonamid
- 91064-21-0/3,4-Dichlor-carbanilsaeure-
- 4726-04-9/N1-Propargyl-N-benzylsulfamid
- 52317-80-3/3-(4-Bromo-2-methyl-phenyl)-1-butyl-1-methyl-thiourea
- 1859-68-3/N-methyl-N-[2-(3-phenyl-quinoxalin-2-yl)-phenyl]-acetamide
- 58119-96-3/7-methyl-15-(toluene-4-sulfonyl)-7,15-diaza-dispiro[5.1.5.3]hexadecane
- 54317-30-5/(3-cyclohexylcarbamoyl-3H-imidazo[4,5-b]pyridin-2-yl)-carbamic acid methyl ester
- 69404-34-8/2-(4-arsono-phenyl)-3,5-dioxo-2,3,4,5-tetrahydro-[1,2,4]triazine-6-carboxylic acid
- 42010-64-0/2-methyl-4,6-bis-(4-methyl-benzyloxy)-[1,3,5]triazine
- 53305-17-2/[4-(5-isopropoxy-pyrimidin-2-ylsulfamoyl)-phenyl]-acetic acid
- 94625-51-1/6-methyl-5-[3-(4-nitro-phenyl)-triazenyl]-1H-pyrimidine-2,4-dione