4-Chlor-benzolsulfonsaeure-<2.4-dinitro-naphthyl-(1)-ester>(132466-08-1)
- Name: 4-Chlor-benzolsulfonsaeure-<2.4-dinitro-naphthyl-(1)-ester>
- Synonyms:
- Molecular Formula:
- Molecular Weight:408.776
- CAS Registry Number:132466-08-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 5499-61-6/diethyl-{2-[2-(3-nitro-phenyl)-benzoimidazol-1-yl]-ethyl}-amine
- 36939-63-6/(2-methyl-2,5-diphenyl-2H-imidazol-4-yl)-(3-nitro-phenyl)-amine
- 19810-69-6/2-dimethylamino-4-methyl-6-(4-nitro-benzoyloxy)-5-propyl-pyrimidine
- 38652-96-9/[4-cyano-2-(toluene-4-sulfonylimino)-2H-pyrimidin-1-yl]-acetic acid methyl ester
- 57931-31-4/Tris-(cyclohexylthiocarbamoylamino)guanidin
- 21692-53-5/1-(Dimethyl-phenyl-silyl)-3-propyl-hexen-(3)-in-(1)
- 32813-11-9/C11H24N4S
- 90091-27-3/toluenesulphonyl semicarbazide
- 101582-05-2/N,N-Dimethyl-3-methoxy-4-<2-phenyl-aethoxy>-anilin
- 4661-45-4/C22H29BrN2O5S2
- 105404-08-8/3,3-Bis-aethoxycarbonyl-1,5-bis-diphenylphosphinyl-pentan
- 3862-92-8/C27H46F4O5Si5
- 28022-47-1/m-Bromphenyl-4-penten-1-ol-5
- 100261-27-6/Biphenylyl-2-phenylborinsaeure-<2-amino-ethylester>
- 5184-38-3/4-Nitro-N-benzolsulfonyl-iminobenzolsulfinsaeure
- 7385-18-4/Phenyl-phosphonothioic acid O-(2-chloro-4-dimethylcarbamoyl-phenyl) ester O-ethyl ester
- 14727-09-4/C23H18N2O2S2
- 132466-08-1/4-Chlor-benzolsulfonsaeure-<2.4-dinitro-naphthyl-(1)-ester>
- 35331-87-4/C10H10ClNO
- 41231-06-5/Ethyl-3-(o-N-methylaminophenyl)-aminocrotonat
- 53609-20-4/(2S,8aS)-6-Oxo-2-phenyl-octahydro-naphthalene-2,8a-dicarboxylic acid
- 60893-49-4/5-Nitro-2-phenylamino-benzoic acid [1-phenyl-meth-(E)-ylidene]-hydrazide
- 54617-92-4/C33H43N2OP
- 16550-34-8/3-[1,3,3-Tris-(2-allyloxycarbonyl-ethyl)-2-oxo-cyclohexyl]-propionic acid allyl ester
- 25900-49-6/C26H26F3N3O4S
- 20949-70-6/1-Methyl-2-(2'-
-4',5'-dimethoxyphenyl)-5,6-dimethoxy-3H-inden - 21191-81-1/1-(Methyl-phenyl-amino)-1.2-dimethyl-2-hydroxy-penten-(3)
- 18440-39-6/2,4,6-Tris-tert.-butyl-phenylhydrazino-phosphonsaeure-dimethylester
- 20369-15-7/p-Chlor-benzolphosphonsaeure-bis-<3-(n-butyl)-ureid>
- 14382-10-6/2-(4-Bromphenoxymethyl)-2-methyl-1,3-propandiol-di-p-tosylat
