N--benzolsulfonsaeureamid(3527-59-1)
- Name: N-
- Synonyms:
- Molecular Formula:
- Molecular Weight:450.293
- CAS Registry Number:3527-59-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 24907-24-2/2-Benzylaminomethyl-1,1-diphenyl-1-butanol
- 18606-44-5/1-Phenyl-2-[3-(1-phenyl-cyclohexyl)-propylamino]-ethanol
- 27221-84-7/2-Aminoacetamino-5-cyan-2'-chlor-benzophenon
- 92700-97-5/N'-<4-Acetyl-benzolsulfonyl>-N-<1-ethyl-butyl>-harnstoff
- 27828-81-5/(4-Chloro-phenyl)-(4,5-dimethoxy-2-methylaminomethyl-phenyl)-methanol
- 37940-68-4/5-Chloro-2-(ethoxy-isopropylamino-thiophosphoryloxy)-benzoic acid ethyl ester
- 25206-10-4/1-<4-Nitro-benzoylamino>-1-phenyl-butan-2-on
- 68317-78-2/N.N.N'.N'-Tetramethyl-2.3-diaminotriphenylcarbinol
- 52805-01-3/Methyl-{[(Z)-2,4,6-trimethyl-phenylimino]-methyl}-dithiocarbamic acid 4-chloro-benzyl ester
- 71545-91-0/C21H23ClN2O
- 16588-20-8/4-(3-Methoxy-phenylamino)-3-nitro-benzoic acid ethyl ester
- 40668-51-7/(2,4-Dinitro-benzyl)-ethyl-phenyl-amine
- 52566-23-1/2-(Diethoxy-phosphoryloxy)-3-oxo-2-phenyl-butyric acid methyl ester
- 17291-69-9/C14H9Br2ClN2O3
- 13107-11-4/C19H20N3O3P
- 17047-15-3/2,2-Dichloro-N-[4-(1-ethyl-1-methyl-prop-2-ynylsulfamoyl)-phenyl]-acetamide
- 50838-33-0/(3-Trifluoromethyl-phenyl)-thiocarbamic acid O-(1,2,3,4-tetrahydro-1,4-methano-naphthalen-6-yl) ester
- 68582-44-5/Bis-<4-(diethylamino)-2-methylphenyl>-4-bromophenylmethan
- 112248-52-9/Diphenylchlorphosphazo-α-naphthylsulfon
- 3527-59-1/N-
- 22027-88-9/3-(3-Chloro-phenylamino)-3-(3-nitro-phenyl)-1-phenyl-propan-1-one
- 92551-81-0/1-(3-Benzenesulfonyl-1,1-dichloro-propane-1-sulfonyl)-4-chloro-benzene
- 51444-84-9/4-[2-(3-Phenyl-propoxy)-benzoylamino]-benzoic acid
- 92435-81-9/p-(Toluene-p-sulfonyloxyacetyl)-benzenesulfonyl chloride
- 10311-38-3/Bis-(3-acetamido-2,4-dimethylphenyl)disulfid
- 132465-84-0/1-<4-Chlor-phenyl>-6-<4-Acetylamino-phenyl>-hydrazo-dithio-carbonamid
- 59542-86-8/3-Isobutylamino-4-phenoxy-5-sulfamoyl-benzoic acid
- 22779-62-0/[(E)-1-(Diphenyl-phosphinoyl)-3-phenyl-allyl]-naphthalen-1-yl-amine
- 95941-14-3/2-(4-Hexanoyl-2-methoxy-phenoxy)-N-p-tolyl-acetamide
- 23987-27-1/Acetic acid 2-{[4-amino-5-chloro-2-(2-methoxy-ethoxy)-phenyl]-benzyl-amino}-ethyl ester