N-<4-Chlor-phenyl>-dithiocarbaminsaeure-<4-chlor-phenylester>(20569-29-3)
- Name: N-<4-Chlor-phenyl>-dithiocarbaminsaeure-<4-chlor-phenylester>
- Synonyms:
- Molecular Formula:
- Molecular Weight:314.259
- CAS Registry Number:20569-29-3
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
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- 37495-60-6/(1E,4E,6E)-7-Dimethylamino-1-(2,5,6,6-tetramethyl-cyclohex-1-enyl)-hepta-1,4,6-trien-3-one
- 24214-49-1/C11H14N2O3
- 27191-59-9/N-Methylthio-N-methyl-m-sec.-butylphenylcarbamat
- 34894-19-4/C17H27ClN2O
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- 6514-15-4/5-Acetylamino-N-isopropylsalicylamid
- 20569-29-3/N-<4-Chlor-phenyl>-dithiocarbaminsaeure-<4-chlor-phenylester>
- 92042-12-1/4-Carbomethoxy-oxybenzbutylamid
- 27907-50-2/Dithiophosphoric acid O-(2-bromo-1-methyl-ethyl) ester S-methyl ester S'-p-tolyl ester
- 53065-04-6/4-ethoxy-1-ethyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylic acid 4-chloro-2-nitro-anilide
- 23056-77-1/3-{(2-Chloro-ethyl)-[4-(6-nitro-benzothiazol-2-ylazo)-phenyl]-amino}-propionitrile
- 28006-34-0/2,5-Dichloro-4-(6,7-dimethoxy-2-oxy-cinnoline-4-sulfonyl)-phenol
- 53954-23-7/14,15-dideuterio-2-phenyl-tetrahydro-5,10;5a,9a-dietheno-[1,2,4]triazolo[1,2-b]phthalazine-1,3-dione
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- 71057-54-0/N-(3,5-diethyl-5-methyl-4,5-dihydro-pyrazole-1-carbonyl)-4-[2-(pyridine-2-carbonylamino)-ethyl]-benzenesulfonamide
- 66036-12-2/2,6-di-tert-butyl-4-{4-chloro-6-[2-(2,2,6,6-tetramethyl-piperidin-4-ylamino)-ethylsulfanyl]-[1,3,5]triazin-2-ylamino}-phenol
- 33204-18-1/C32H24N4O2
- 36980-25-3/4-ethoxy-1-isopropyl-3-methyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylic acid 4-(cyclohexylcarbamoyl-sulfamoyl)-phenethylamide
- 53278-97-0/2-Methyl-piperazine-1,4-dicarbodithioic acid bis-(6-chloro-3-methyl-2,4-dinitro-phenyl) ester
- 67442-43-7/(6R)-7t-[2-((Z)-1-benzhydryloxycarbamoyl-cyclobutoxyimino)-2-furan-2-yl-acetylamino]-3-carbamoyloxymethyl-8-oxo-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid benzhydryl ester