Chlormethylsulfonsaeure-pentachloranilid(13610-33-8)
- Name: Chlormethylsulfonsaeure-pentachloranilid
- Synonyms:
- Molecular Formula:
- Molecular Weight:377.89
- CAS Registry Number:13610-33-8
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 43034-80-6/1-(Chloro-diphenyl-methyl)-4-phenethyl-benzene
- 41395-05-5/C13H18N2O4S
- 91008-27-4/3,4,5,5-Tetramethyl-cyclohexanol-1
- 19152-27-3/4-Butyl-1-(5-chlor-2-hydroxy-benzyliden)-thiosemicarbazid
- 889-51-0/N-(2,2,3,3,3-Pentachlor-1-hydroxy-propyl)-benzamid
- 38430-02-3/Acetic acid N'-benzhydrylidene-N-isopropyl-hydrazide
- 105339-12-6/α,α-Bis-chloracetamino-m-xylol
- 88658-01-9/4-
-toluol, p-Toluylaldehyd- - 4520-41-6/Aethyl-phosphonsaeure-
- - 93993-62-5/opt.-akt. <5-(4-Chlor-phenyl)-pentyl>-pantoyl-amin
- 107801-04-7/<1-(Propin-(2)-yl)cyclohexyl>-<3.4.5-trimethoxy-benzoat>
- 24064-93-5/4-(2-Diethylamino-ethoxy)-3-(4-methyl-phenylcarbamoyl)-benzoesaeure-isopropylester
- 96456-08-5/4-amino-6-chloro-benzene-1,3-disulfonic acid bis-(2-chloro-anilide)
- 93760-51-1/3-Methyl-2-<2-dimethylamino-aethoxy>-benzoesaeure-aethylester
- 5619-46-5/α-<4-Chlor-butyloxy>-benzilsaeure-<2-dimethylamino-1-methyl-aethylester>
- 91554-30-2/<2-Hydroxy-1,1-dimethyl-aethyl>-<α-hydroxymethyl-benzyl>-amin
- 92316-48-8/3-Dimethylamino-benzoesaeure-(4-chlor-ethylester)
- 25772-55-8/Pentanoic acid methyl-[1-methyl-2-(4-pentanoyl-phenyl)-ethyl]-amide
- 41343-66-2/(E)-4-Phenyl-2-(triphenyl-λ5-phosphanylidene)-but-3-enal
- 13610-33-8/Chlormethylsulfonsaeure-pentachloranilid
- 64563-78-6/Diethyl-benzyl-m-anisylphosphoramidat
- 65019-50-3/C15H14N2O4S2
- 73509-26-9/4-Methoxy-<α-2H>-zimtaldehyd-tosylhydrazon
- 52883-94-0/[1-(2,4-Dinitro-phenylamino)-2-methyl-propyl]-phosphonic acid
- 28448-31-9/2-Diaethylamino-anilinomalondiaethylester
- 24139-02-4/5,6,7,8-tetrafluoro-3-pentafluorophenyl-chromen-2-one
- 37763-90-9/3-Oxo-3-piperidin-1-yl-2-o-tolylazo-propionic acid N,N'-diphenyl-hydrazide
- 54027-09-7/C38H40N4O10
- 21551-40-6/2-Isoindolylethyl-p-methoxyphenylether
- 21551-44-0/2-{2-[4-((Z)-Styryl)-phenoxy]-ethyl}-2,3-dihydro-1H-isoindole