4-(2-Fluoro-phenylamino)-3-nitro-benzenesulfonamide(16611-36-2)
- Name: 4-(2-Fluoro-phenylamino)-3-nitro-benzenesulfonamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:311.294
- CAS Registry Number:16611-36-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 51444-51-0/Sulfuric acid mono-[2-amino-3-(3,4,5-trimethoxy-phenyl)-propyl] ester
- 35395-40-5/3-[1-(4-Methoxycarbonyl-phenyl)-meth-(Z)-ylidene]-3H-indene-1-carboxylic acid methyl ester
- 55873-75-1/{7,7-Dimethyl-2-[(Z)-p-tolylimino]-bicyclo[2.2.1]hept-1-yl}-methanesulfonic acid
- 28092-01-5/2-Ethoxy-5-(4-hydroxy-phenylcarbamoyl)-benzoesaeure-methylester
- 30985-71-8/Ethyl-phosphonodithioic acid S-[(N',N'-dimethyl-hydrazinocarbonyl)-phenyl-methyl] ester O-ethyl ester
- 41966-13-6/1-(3-Chloro-4-isobutoxy-benzyl)-3-phenyl-thiourea
- 17784-22-4/Acetic acid 4-(acetyl-phenyl-amino)-2,6-diisopropyl-phenyl ester
- 22760-84-5/N4-[1-(4-Nitro-phenyl)-eth-(Z)-ylidene]-biphenyl-4,4'-diamine
- 96473-52-8/N-<4-Chlor-phenyl>-ureido-phosphorsaeure-phenylester-chlorid
- 3417-16-1/1-<4-Ethoxycarbimidoyl-phenyl>-3-<4-methoxy-phenyl>-thioharnstoff
- 29843-54-7/Methoxy-diphenyl-acetic acid 4-hydroxy-phenyl ester
- 4892-26-6/C9H11Cl3NO2PS3
- 93312-14-2/O-(β-Phenylcarbamoyloxy-aethyl)-N-phenylcarbamoyl-hydroxylamin
- 95432-62-5/β-<4-Chlor-anilino>-4-methoxy-α-methyl-β-phenyl-propiophenon
- 30147-64-9/2-Chloro-4-fluoro-5-phenylsulfamoyl-benzoic acid
- 58349-68-1/4-(p-Toluidino)-2.3.5.6-tetrafluor-nitrobenzol
- 3614-42-4/3.3-Bis-<4-acetamino-phenyl>butan-2-on
- 1837-83-8/[2-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)-ethyl]-(1-methyl-2-phenyl-ethyl)-amine
- 16611-36-2/4-(2-Fluoro-phenylamino)-3-nitro-benzenesulfonamide
- 64110-58-3/1(10->6)abeo-22,23-Epoxyergosta-5,7,9-trien-3α-yl-benzoat
- 42868-80-4/2-Methyl-3-(4-nitro-phenyl)-7-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-yloxy)-chromen-4-one
- 19744-46-8/4-<α-(1-Carboxy-2-(indolyl-(3))-ethylimino)-α-methylmercapto-methyll-1,2-diphenyl-3,5-dioxo-pyrazolidin
- 53961-00-5/4-Methoxy-benzoic acid (1R,2R,6R,7S,8S,11S,12S)-7,12-diacetoxy-7-acetoxymethyl-1-(N',N''-diacetyl-guanidino)-10-oxo-5,9-dioxa-tricyclo[6.3.1.02,6]dodec-3-en-11-yl ester
- 64274-04-0/(1R,4S,5S)-4-Phenylsulfanyl-6-oxa-bicyclo[3.2.2]nonan-7-one
- 20965-11-1/1-(p-Methoxy-phenyl)-cis-3,4-(N-benzyl-epimino)-pyrrolidin
- 16795-30-5/1-pyridin-3-yl-3-(2,4,6-trimethoxy-phenyl)-propenone
- 23378-31-6/2-Methyl-N-(1,2,4,5-tetrahydro-benzo[d]azepine-3-carbonyl)-benzenesulfonamide
- 39954-41-1/7-nitro-2-(4-nitro-phenyl)-pyrrolo[2,1-a]isoquinoline
- 57507-39-8/(4S,5R)-4,5-Bis-(3-nitro-phenyl)-[1,3]dioxolane