5-Nitro-2-p-tolylsulfonyl-benzolsulfonamid(93043-16-4)
- Name: 5-Nitro-2-p-tolylsulfonyl-benzolsulfonamid
- Synonyms:
- Molecular Formula:
- Molecular Weight:356.38
- CAS Registry Number:93043-16-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 2001-42-5/2.3.5-Trijod-benzoesaeure-(2.6-dimethoxy-phenylester)
- 97113-93-4/3-Hydroxy-4-phenyl-1,2,5,6-dibenzanthron
- 13839-08-2/Thioessigsaeure-S-<2,4-diacetoxy-3-phenyl-naphthyl-(1)-ester>
- 70139-38-7/4-(Pent-1-enyl)-phenol
- 23733-88-2/methyl ()-1,4-dimethylcyclohexene-1-carboxylate
- 13506-22-4/N-<2,4-Dimethyl-phenyl>-formimino-allylester
- 1782-49-6/3-(5-Methoxy-3,4-dioxo-cyclohexa-1,5-dienyl)-propionic acid
- 58949-63-6/2-(4,4,4-Trichloro-3-hydroxy-butyryl)-benzonitrile
- 96713-39-2/1-(2-propoxy-ethoxy)-2-salicyloyloxy-ethane
- 14062-07-8/4-Methoxy-benzolsulfonsaeure-N'-acrylhydrazid
- 66498-35-9/3-(5-Acetoxymethyl-2-methoxy-phenyl)-butyric acid methyl ester
- 92966-91-1/N-Carboxymethyl-N-phenyl-N'-p-tolyl-harnstoff
- 24103-88-6/2.2'-Dimethyl-6-butylaminomethyl-diphenyl-amin
- 94465-28-8/3,6-Dihydroxy-2-phenyl-5-phenethyl-1,4-benzochinon
- 5063-30-9/Benzilsaeure-<2-methoxy-aethylaether>-hydrazid
- 90555-70-7/3-Sulfamoyl-benzol-sulfonsaeure-(1)-<2-brom-ethylamid>
- 47421-72-7/Dimethyl-{3-[1-(3-trifluoromethyl-benzyl)-cycloheptyloxy]-propyl}-amine
- 2885-68-9/opt.-inakt. 2-Hydroxy-2-<1-phenyl-ethyl>-adipinsaeure-diethylester
- 20390-06-1/ω-(2,4-Dimethoxy-phenyl)-2,4,5-trimethoxy-acetophenon
- 93043-16-4/5-Nitro-2-p-tolylsulfonyl-benzolsulfonamid
- 3979-20-2/2-Aethoxycarbonyl-3-phenyl-5-<5-fluor-2-hydroxyphenyl>-cyclohex-5-en-1-on
- 94382-67-9/(2-carbamoyl-phenoxy)-pentyl-malonic acid diethyl ester
- 111796-88-4/β-<2-Methoxy-5-methyl-phenyl>-γ-<2.5-dimethyl-benzoyl>-buttersaeure
- 23046-43-7/2,6-Bis-(4-methoxy-α-brom-benzyl)-2,6-dimethoxy-cyclohexanon-(1)
- 214600-90-5/N,N-Diisopropyl-3-(4-methoxyphenyl)-3-(2-thienyl)propanamine hydrochloride
- 1196877-33-4/3-Methyl-8S-((N-(4-methylphenyl)amino)carbonyl)amino-1,4-diazabicyclo[4.3.0]nonan-2-one trifluoroacetate salt
- 191039-06-2/8-methoxycarbonyloctyl-2-azido-2-deoxy-3-O-benzyl-β-D-glucopyranoside
- 150512-65-5/2-Phenyl-1,4,7,10,13-pentakis(p-toluenesulfonyl)-1,4,7,10,13-pentaazacyclopentadecane
- 209794-32-1/1-(4-Methoxybenzyl)-3,4,5,6,7,8-hexahydro-isoquinoline picrate
- 178936-84-0/8-methyl-5-(4-nitrophenyl)-6,7,8,9-tetrahydro-1H-pyrrolo[3,2-h]isoquinoline-2,3-dione 3-O-benzoyloxime