Sulfanilides

Amberlite™ IR120, H form, ion-exchange resin, ACROS Organics™

CAS: 78922-04-0 Fórmula molecular: C13H10ClNO4S Molecular Weight (g/mol): 311.736 Número MDL: MFCD00132707 InChI Key: APBOVLPLJFJSRI-UHFFFAOYSA-N Sinónimo: 3-3-chlorophenylsulfonamido benzoic acid, 3-3-chloro-benzenesulfonylamino-benzoic acid, 3-3-chlorophenyl sulfonyl amino benzoic acid, benzoicacid, 3-3-chlorophenyl sulfonyl amino, 3-3-chlorobenzenesulfonamido benzoic acid, amberlite ir-120, 3-3-chlorophenyl sulfonylamino benzoic acid, 3-3-chlorophenyl sulfonamido benzoic acid PubChem CID: 8190984 IUPAC Name: 3-[(3-chlorophenyl)sulfonylamino]benzoic acid SMILES: C1=CC(=CC(=C1)NS(=O)(=O)C2=CC(=CC=C2)Cl)C(=O)O 5KG Amberlite IR120, H form, ion-exchange resin

2,4,6-Trimethyl-N-[2-(trifluoromethyl)phenyl]benzenesulfonamide, Alfa Aesar™

CAS: 313981-55-4 Fórmula molecular: C16H16F3NO2S Molecular Weight (g/mol): 343.364 Número MDL: MFCD00784362 InChI Key: SKJJIFRWCCSXGL-UHFFFAOYSA-N Sinónimo: o-3m3fbs, 2,4,6-trimethyl-n-2-trifluoromethyl phenyl benzenesulfonamide, tocris-1942, benzenesulfonamide,2,4,6-trimethyl-n-2-trifluoromethyl phenyl PubChem CID: 770820 IUPAC Name: 2,4,6-trimethyl-N-[2-(trifluoromethyl)phenyl]benzenesulfonamide SMILES: CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=CC=CC=C2C(F)(F)F)C 10MG 2,4,6-Trimethyl-N-¢2-(trifluoromethyl)phenyl!benzenesulfonamide 10mg

Dichlofluanid in Iso-octane 100μg/mL, Fisher Chemical™

1 ML Metabolite Dichlofluanid in Iso-octane 100µg/

Alfa Aesar™ 4'-(2,5-Dimethoxyphenylsulfamoyl)acetanilide, 97%

CAS: 211742-82-4 Fórmula molecular: C16H18N2O5S Molecular Weight (g/mol): 350.389 Número MDL: MFCD01134327 InChI Key: VVYBOPRFGIFZSH-UHFFFAOYSA-N Sinónimo: n-4-2,5-dimethoxyphenyl sulfamoyl phenyl acetamide, n-4-2,5-dimethoxy-phenylsulfamoyl-phenyl-acetamide, n-4-2,5-dimethoxyanilino sulfonyl phenyl acetamide, n-4-2,5-dimethoxyphenyl amino sulfonyl phenyl acetamide, 4'-2,5-dimethoxyphenylsulfamoyl acetanilide, 4/'-2,5-dimethoxyphenylsulfamoyl acetanilide PubChem CID: 1010065 IUPAC Name: N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]acetamide SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)OC)OC 250MG 4'-(2,5-Dimethoxyphenylsulfamoyl)acetanilide, 97% 250mg

Alfa Aesar™ 3-Bromo-N-phenylbenzenesulfonamide, 97%

CAS: 166338-06-3 Fórmula molecular: C12H10BrNO2S Molecular Weight (g/mol): 312.181 Número MDL: MFCD07957223 InChI Key: JPSZUSKQOMHYRI-UHFFFAOYSA-N Sinónimo: n-phenyl-3-bromo-benzenesulfonamide, 3-bromo-n-phenyl-benzenesulfonamide PubChem CID: 8190068 IUPAC Name: 3-bromo-N-phenylbenzenesulfonamide SMILES: C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=CC=C2)Br 250MG 3-Bromo-N-phenylbenzenesulfonamide, 97% 250mg

Alfa Aesar™ N-(4-Fluorophenyl)benzenesulfonamide, 97%

CAS: 312-63-0 Fórmula molecular: C12H10FNO2S Molecular Weight (g/mol): 251.275 Número MDL: MFCD00091019 InChI Key: AZORQGXJAXEIGC-UHFFFAOYSA-N Sinónimo: n-4-fluorophenyl benzenesulfonamide, cambridge id 5265852, 4'-fluorobenzenesulfonanilide, 4-fluorophenyl phenylsulfonyl amine, eln hplc PubChem CID: 295229 IUPAC Name: N-(4-fluorophenyl)benzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F 1GR N-(4-Fluorophenyl)benzenesulfonamide, 97% 1g

Alfa Aesar™ 3-(3-Methylphenylsulfamoyl)benzeneboronic acid, 97%

CAS: 1449144-56-2 Fórmula molecular: C13H14BNO4S Molecular Weight (g/mol): 291.128 Número MDL: MFCD20265227 InChI Key: JATJSZDSJXABIZ-UHFFFAOYSA-N Sinónimo: 3-3-methylphenylsulfamoyl benzeneboronic acid, 3-3-methylphenyl sulfamoyl phenylboronic acid PubChem CID: 73995739 IUPAC Name: [3-[(3-methylphenyl)sulfamoyl]phenyl]boronic acid SMILES: B(C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC(=C2)C)(O)O 1GR 3-(3-Methylphenylsulfamoyl)benzeneboronic acid, 97% 1g

Alfa Aesar™ 2-(p-Toluenesulfonylamino)benzeneboronic acid pinacol ester, 97%

CAS: 796061-07-9 Fórmula molecular: C19H24BNO4S Molecular Weight (g/mol): 373.274 Número MDL: MFCD05663862 InChI Key: XJERZPFENBAXMZ-UHFFFAOYSA-N Sinónimo: 2-toluene-4-sulfonylamino phenylboronic acid, pinacol ester, 4-methyl-n-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl benzenesulfonamide, 2-p-toluenesulfonylamino benzeneboronic acid pinacol ester, 2-p-toluenesulfonylamino phenylboronic acid pinacol ester, 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-n-tosylbenzenamine, n-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-p-toluenesulfonamide, 2-toluene-4-sulfonylamino phenylboronic acid,pinacol ester, 4-methyl-n-2-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl benzenesulfonamide, 4-methyl-n-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl benzene-1-sulfonamide PubChem CID: 16217718 IUPAC Name: 4-methyl-N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzenesulfonamide SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)C 2-(P-TOLUENESULFONYLAMINO)BENZENEBORONIC ACID PI-

N-[2,6-Dichloro-4-(trifluoromethyl)phenyl]benzenesulfonamide, 97%, Alfa Aesar™

CAS: 905711-97-9 Fórmula molecular: C13H8Cl2F3NO2S Molecular Weight (g/mol): 370.167 Número MDL: MFCD22682853 InChI Key: DHBRZEHYRUKIHH-UHFFFAOYSA-N Sinónimo: n-2,6-dichloro-4-trifluoromethyl phenyl benzenesulfonamide PubChem CID: 73996221 IUPAC Name: N-[2,6-dichloro-4-(trifluoromethyl)phenyl]benzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2Cl)C(F)(F)F)Cl 250MG N-¢2,6-Dichloro-4-(trifluoromethyl)phenyl!benzenesulfonamide, 97% 250mg

Alfa Aesar™ N-(3,5-Dichlorophenyl)benzenesulfonamide, 97%

CAS: 54129-15-6 Fórmula molecular: C12H9Cl2NO2S Molecular Weight (g/mol): 302.169 Número MDL: MFCD01212617 InChI Key: HMKZVAZQKOKXRZ-UHFFFAOYSA-N Sinónimo: n-3,5-dichlorophenyl benzenesulfonamide, n-3,5-dichlorophenyl benzensulfonamide, 3,5-dichlorophenyl phenylsulfonyl amine, benzenesulfonamide, n-3,5-dichlorophenyl PubChem CID: 4985978 IUPAC Name: N-(3,5-dichlorophenyl)benzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC(=C2)Cl)Cl 1GR N-(3,5-Dichlorophenyl)benzenesulfonamide, 97% 1g

Alfa Aesar™ N-(4-Chlorophenyl)benzenesulfonamide, 97%

CAS: 4750-28-1 Fórmula molecular: C12H10ClNO2S Molecular Weight (g/mol): 267.727 Número MDL: MFCD00541864 InChI Key: ANRCRHLXUCJAKV-UHFFFAOYSA-N Sinónimo: n-4-chlorophenyl benzenesulfonamide, benzenesulfonamide, n-4-chlorophenyl, benzenesulfonamide,n-4-chlorophenyl, p-chlorobenzenesulfonanilide, benzenesulfonanilide, 4'-chloro, n-4-chlorophenyl benzenesulfonamide # PubChem CID: 20865 IUPAC Name: N-(4-chlorophenyl)benzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl 1GR N-(4-Chlorophenyl)benzenesulfonamide, 97% 1g

4'-[N-Ethyl-N-(2-methylphenyl)sulfamoyl]acetanilide, 97%, Alfa Aesar™

CAS: 333430-43-6 Fórmula molecular: C17H20N2O3S Molecular Weight (g/mol): 332.418 Número MDL: MFCD01213966 InChI Key: NGMYZQIEURPXLI-UHFFFAOYSA-N Sinónimo: n-4-ethyl 2-methylphenyl sulfamoyl phenyl acetamide, n-4-ethyl-o-tolyl-sulfamoyl-phenyl-acetamide, 4'-n-ethyl-n-2-methylphenyl sulfamoyl acetanilide, n-4-ethyl-2-methylphenyl sulfamoyl phenyl acetamide, n-4-ethyl-2-methylanilino sulfonyl phenyl acetamide, n-4-ethyl 2-methylphenyl amino sulfonyl phenyl acetamide PubChem CID: 743585 IUPAC Name: N-[4-[ethyl-(2-methylphenyl)sulfamoyl]phenyl]acetamide SMILES: CCN(C1=CC=CC=C1C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C 250MG 4'-¢N-Ethyl-N-(2-methylphenyl)sulfamoyl!acetanilide, 97% 250mg

Alfa Aesar™ 2-(Methylsulfonylamino)benzeneboronic acid, 95%

CAS: 756520-78-2 Fórmula molecular: C7H10BNO4S Molecular Weight (g/mol): 215.03 Número MDL: MFCD02179471 InChI Key: RPRMOEFOTPSWBO-UHFFFAOYSA-N Sinónimo: 2-methylsulfonamido phenyl boronic acid, 2-methanesulfonylaminophenylboronic acid, 2-methylsulfonylaminophenylboronic acid, 2-methanesulfonamidophenyl boronic acid, 2-methanesulfonylamino phenylboronic acid, 2-methanesulfonamido phenyl boronic acid, 2-methylsulphonylamino benzeneboronic acid, 2-methanesulfonamidophenylboronic acid, 2-methylsulfonylamino benzeneboronic acid, pubchem6370 PubChem CID: 2773533 IUPAC Name: [2-(methanesulfonamido)phenyl]boronic acid SMILES: B(C1=CC=CC=C1NS(=O)(=O)C)(O)O 250MG 2-(Methylsulfonylamino)benzeneboronic acid,95% 250mg

4-(Methanesulfonamido)phenylboronic acid pinacol ester, 97%, Acros Organics

CAS: 616880-14-9 Fórmula molecular: C13H20BNO4S Molecular Weight (g/mol): 297.18 InChI Key: NPSPNWPZDXQYAC-UHFFFAOYSA-N Sinónimo: n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanesulfonamide, 4-methanesulfonylamino phenylboronic acid pinacol ester, 4-methanesulfonylaminophenylboronic acid, pinacol ester, 4-methanesulfonylaminophenylboronic acid pinacol ester, n-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanesulfonamide, amtb416, 4-methanesulfonylamino phenyl boronic acid pinacol ester, 4-methanesulfonamido phenylboronic acid pinacol ester PubChem CID: 16217653 IUPAC Name: N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanesulfonamide SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)NS(=O)(=O)C 5GR 4-(Methanesulfonamido)phenylboronic acid pinacol ester, 97%

Alfa Aesar™ 4-(2,3,5,6-Tetramethylphenylsulfonylamino)benzoic acid, 97%

CAS: 730249-87-3 Fórmula molecular: C17H19NO4S Molecular Weight (g/mol): 333.402 Número MDL: MFCD03972197 InChI Key: GXRBZEBVKOIXDU-UHFFFAOYSA-N Sinónimo: 4-2,3,5,6-tetramethylphenyl sulfonylamino benzoic acid, 4-2,3,5,6-tetramethylphenylsulfonylamino benzoic acid, 4-2,3,5,6-tetramethylbenzenesulfonamido benzoic acid, 4-2,3,5,6-tetramethylphenylsulfonamido benzoic acid, 4-2,3,5,6-tetramethylphenyl sulfonyl amino benzoic acid PubChem CID: 2411176 IUPAC Name: 4-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzoic acid SMILES: CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)O)C)C 1GR 4-(2,3,5,6-Tetramethylphenylsulfonylamino)benzoic acid, 97% 1g

4-[3-(Trifluoromethyl)phenylsulfonylamino]benzoic acid, 96%, Alfa Aesar™

CAS: 613657-61-7 Fórmula molecular: C14H10F3NO4S Molecular Weight (g/mol): 345.292 Número MDL: MFCD03997750 InChI Key: NJEQBXPASRIDHG-UHFFFAOYSA-N Sinónimo: 4-3-trifluoromethyl phenyl sulfonamido benzoic acid, 4-3-trifluoromethyl benzenesulfonamido benzoic acid, 4-3-trifluoromethyl phenyl sulfonylamino benzoic acid, 4-3-trifluoromethyl phenylsulfonamido benzoic acid, 4-3-trifluoromethyl phenylsulfonylamino benzoic acid, 4-3-trifluoromethyl phenyl sulfonyl amino benzoic acid PubChem CID: 697781 IUPAC Name: 4-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzoic acid SMILES: C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)O)C(F)(F)F 1GR 4-¢3-(Trifluoromethyl)phenylsulfonylamino!benzoic acid, 96% 1g

Alfa Aesar™ N-Phenylbenzenesulfonamide, 97%

CAS: 1678-25-7 Fórmula molecular: C12H11NO2S Molecular Weight (g/mol): 233.285 Número MDL: MFCD00035919 InChI Key: XAUGWFWQVYXATQ-UHFFFAOYSA-N Sinónimo: benzenesulfonanilide, benzoylsulfanilide, benzenesulfoanilide, benzensulfonanilide, benzenesulfanilide, benzenesulfonamide, n-phenyl, n-phenylbenzenesulphonamide, phenyl phenylsulfonyl amine, n-phenyl-benzenesulfonamide, chembl83148 PubChem CID: 74296 IUPAC Name: N-phenylbenzenesulfonamide SMILES: C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2 250MG N-Phenylbenzenesulfonamide, 97% 250mg

Alfa Aesar™ Piperonyl isobutyrate, 99%

CAS: 5464-05-1 Fórmula molecular: C12H9ClN2O4S Molecular Weight (g/mol): 312.72 Número MDL: MFCD00005826 InChI Key: LQIWGYRYMZKQQL-UHFFFAOYSA-N Sinónimo: n-2-chlorophenyl-3-nitrobenzenesulfonamide, 2'-chloro-3-nitrobenzenesulfonanilide, cambridge id 5138232, 2-chlorophenyl 3-nitrophenyl sulfonyl amine, n-2-chlorophenyl-3-nitrobenzene-1-sulfonamide, n-2-chlorophenyl-3-nitrobenzenesulfonamide # PubChem CID: 232034 IUPAC Name: N-(2-chlorophenyl)-3-nitrobenzenesulfonamide SMILES: C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])Cl PIPERONYL ISOBUTYRATE, 99%25G

Alfa Aesar™ N-(2-Bromo-5-nitrophenyl)benzenesulfonamide, 97%

CAS: 1421261-66-6 Fórmula molecular: C12H9BrN2O4S Molecular Weight (g/mol): 357.178 Número MDL: MFCD22682850 InChI Key: KTKONBLIZGUGBA-UHFFFAOYSA-N Sinónimo: n-2-bromo-5-nitrophenyl benzenesulfonamide PubChem CID: 73996217 IUPAC Name: N-(2-bromo-5-nitrophenyl)benzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Br 250MG N-(2-Bromo-5-nitrophenyl)benzenesulfonamide, 97% 250mg

Alfa Aesar™ N-(2,6-Dimethylphenyl)-4-methylbenzenesulfonamide, 97%

CAS: 4703-15-5 Fórmula molecular: C15H17NO2S Molecular Weight (g/mol): 275.366 Número MDL: MFCD00185176 InChI Key: SEYRJIDJWCOIBS-UHFFFAOYSA-N Sinónimo: n-2,6-dimethylphenyl-4-methylbenzenesulfonamide, benzenesulfonamide, n-2,6-dimethylphenyl-4-methyl, n-2,6-dimethyl-phenyl-4-methyl-benzenesulfonamide, 1-p-toluenesulfonamido-2,6-dimethylbenzene, 2,6-dimethylphenyl 4-methylphenyl sulfonyl amine, n-2,6-dimethylphenyl-4-methyl-1-benzenesulfonamide, n-2,6-dimethylphenyl-4-methylbenzene-1-sulfonamide PubChem CID: 262999 IUPAC Name: N-(2,6-dimethylphenyl)-4-methylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC=C2C)C 1GR N-(2,6-Dimethylphenyl)-4-methylbenzenesulfonamide, 97% 1g

Alfa Aesar™ 4-(4-Fluorophenylsulfamoyl)benzeneboronic acid, 97%

CAS: 957121-13-0 Fórmula molecular: C12H11BFNO4S Molecular Weight (g/mol): 295.091 Número MDL: MFCD09800889 InChI Key: MFWQIJUPTCPQPU-UHFFFAOYSA-N Sinónimo: n-4-fluorophenyl 4-boronobenzenesulfonamide, 4-n-4-fluorophenyl sulfamoyl phenyl boronic acid, 4-4-fluorophenyl sulfamoyl phenylboronic acid, 4-n-4-fluorophenyl sulphamoyl benzeneboronic acid, acmc-209s4p, 4-borono-n-4-fluorophenyl benzenesulphonamide, 4-4-fluorophenyl sulfamoyl phenyl boronic acid, 4-n-4-fluorophenyl sulfamoyl phenylboronic acid, 4-n-4-fluorophenyl sulfamoyl phenyl boronicacid PubChem CID: 44717721 IUPAC Name: [4-[(4-fluorophenyl)sulfamoyl]phenyl]boronic acid SMILES: B(C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F)(O)O 250MG 4-(4-Fluorophenylsulfamoyl)benzeneboronic acid, 97% 250mg

Alfa Aesar™ Amberlite™ IR-120(Na) ion exchange resin

CAS: 78922-04-0 Fórmula molecular: C13H10ClNO4S Molecular Weight (g/mol): 311.736 Número MDL: MFCD00132707 InChI Key: APBOVLPLJFJSRI-UHFFFAOYSA-N Sinónimo: 3-3-chlorophenylsulfonamido benzoic acid, 3-3-chloro-benzenesulfonylamino-benzoic acid, 3-3-chlorophenyl sulfonyl amino benzoic acid, benzoicacid, 3-3-chlorophenyl sulfonyl amino, 3-3-chlorobenzenesulfonamido benzoic acid, amberlite ir-120, 3-3-chlorophenyl sulfonylamino benzoic acid, 3-3-chlorophenyl sulfonamido benzoic acid PubChem CID: 8190984 IUPAC Name: 3-[(3-chlorophenyl)sulfonylamino]benzoic acid SMILES: C1=CC(=CC(=C1)NS(=O)(=O)C2=CC(=CC=C2)Cl)C(=O)O AMBERLITEÉ(RG IR-120, NA FORM,100G

Alfa Aesar™ 4-(3-Chlorophenylsulfonylamino)benzoic acid, 96%

CAS: 727689-55-6 Fórmula molecular: C13H10ClNO4S Molecular Weight (g/mol): 311.736 Número MDL: MFCD05866548 InChI Key: JQVIQJNDKGSTPV-UHFFFAOYSA-N Sinónimo: 4-3-chlorophenylsulfonylamino benzoic acid, 4-3-chlorophenyl sulfonamido benzoic acid, 4-3-chlorobenzenesulfonamido benzoic acid, 4-3-chlorophenyl sulfonylamino benzoic acid, 4-3-chlorophenylsulfonamido benzoic acid, 4-3-chlorophenyl sulfonyl amino benzoic acid PubChem CID: 1299802 IUPAC Name: 4-[(3-chlorophenyl)sulfonylamino]benzoic acid SMILES: C1=CC(=CC(=C1)Cl)S(=O)(=O)NC2=CC=C(C=C2)C(=O)O 1GR 4-(3-Chlorophenylsulfonylamino)benzoic acid, 96% 1g

Alfa Aesar™ 4-(2,5-Dimethylphenylsulfonylamino)benzoic acid, 96%

CAS: 126146-01-8 Fórmula molecular: C15H15NO4S Molecular Weight (g/mol): 305.348 Número MDL: MFCD02706676 InChI Key: MGFQTAXIYWVXQN-UHFFFAOYSA-N Sinónimo: 4-2,5-dimethylbenzenesulfonamido benzoic acid, 4-2,5-dimethyl-benzenesulfonylamino-benzoic acid, 4-2,5-dimethylphenyl sulfonylamino benzoic acid, benzoic acid,4-2,5-dimethylphenyl sulfonyl amino, 4-2,5-dimethylphenylsulfonylamino benzoic acid, 4-2,5-dimethylphenyl sulfonamido benzoic acid, acmc-1c48m, 4-2,5-dimethylphenylsulfonamido benzoic acid, 4-2,5-dimethylphenyl sulfonyl amino benzoic acid, 4-2,5-dimethylbenzene-1-sulfonyl amino benzoic acid PubChem CID: 978029 IUPAC Name: 4-[(2,5-dimethylphenyl)sulfonylamino]benzoic acid SMILES: CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)O 250MG 4-(2,5-Dimethylphenylsulfonylamino)benzoic acid, 96% 250mg

Alfa Aesar™ N-(2,6-Dichlorophenyl)benzenesulfonamide, 97%

CAS: 77167-06-7 Fórmula molecular: C12H9Cl2NO2S Molecular Weight (g/mol): 302.169 Número MDL: MFCD02007023 InChI Key: CQELSZQJFRLUFQ-UHFFFAOYSA-N Sinónimo: n-2,6-dichlorophenyl benzenesulfonamide PubChem CID: 12723885 IUPAC Name: N-(2,6-dichlorophenyl)benzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC=C2Cl)Cl 1GR N-(2,6-Dichlorophenyl)benzenesulfonamide, 97% 1g

Alfa Aesar™ 3-(Methylsulfonylamino)benzeneboronic acid, 97%

CAS: 148355-75-3 Fórmula molecular: C7H10BNO4S Molecular Weight (g/mol): 215.03 Número MDL: MFCD02179478 InChI Key: XUIQQIRLFMCWLN-UHFFFAOYSA-N Sinónimo: 3-methylsulfonylamino phenylboronic acid, 3-methylsulfonamido phenylboronic acid, 3-methanesulfonylaminophenylboronic acid, 3-methylsulfonylaminophenylboronic acid, 3-methanesulfonamidophenyl boronic acid, 3-methanesulfonamido phenyl boronic acid, 3-methanesulfonamidophenylboronic acid, 3-methylsulphonylamino benzeneboronic acid, n-3-methanesulfonamidephenylboronic acid, 3-methylsulfonylamino benzeneboronic acid PubChem CID: 2773535 IUPAC Name: [3-(methanesulfonamido)phenyl]boronic acid SMILES: B(C1=CC(=CC=C1)NS(=O)(=O)C)(O)O 5GR 3-(Methylsulfonylamino)benzeneboronic acid, 97% 5g

Sulfuric acid, extra pure, fuming, 20-30% free SO3, ACROS Organics™

CAS: 7455-02-9 Fórmula molecular: C13H12BrNO2S Molecular Weight (g/mol): 326.21 Número MDL: MFCD00137792 InChI Key: LXYIGOWLNMDTGQ-UHFFFAOYSA-N Sinónimo: 4-bromo-n-2-methylphenyl benzenesulfonamide, 4-bromo-n-o-tolyl-benzenesulfonamide, 4-bromobenzenesulfon-o-toluide, 4-bromo-2'-methylbenzenesulfonanilide, 4-bromo-n-o-tolyl benzenesulfonamide, 4-bromo-n-2-methylphenyl benzenesulfonamide # PubChem CID: 571910 IUPAC Name: 4-bromo-N-(2-methylphenyl)benzenesulfonamide SMILES: CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)Br 2.5KG Sulfuric acid, extra pure, fuming, 20-30% free SO3

Alfa Aesar™ 2-Nitro-N-(2-nitrophenyl)benzenesulfonamide, 97%

CAS: 331256-09-8 Fórmula molecular: C12H9N3O6S Molecular Weight (g/mol): 323.279 Número MDL: MFCD00406329 InChI Key: NGHQCODQNBAKLD-UHFFFAOYSA-N Sinónimo: 2-nitro-n-2-nitrophenyl benzenesulfonamide, n-2-nitrophenylsulfonyl-2-nitroaniline, 2-nitrophenyl 2-nitrophenyl sulfonyl amine, 2-nitro-n-2-nitro-phenyl-benzenesulfonamide PubChem CID: 2827773 IUPAC Name: 2-nitro-N-(2-nitrophenyl)benzenesulfonamide SMILES: C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-] 250MG 2-Nitro-N-(2-nitrophenyl)benzenesulfonamide, 97% 250mg

Alfa Aesar™ N-(2,6-Dibromo-4-fluorophenyl)benzenesulfonamide, 97%

CAS: 1421263-75-3 Fórmula molecular: C12H8Br2FNO2S Molecular Weight (g/mol): 409.067 Número MDL: MFCD22682854 InChI Key: UZHLUPBRZBHCRP-UHFFFAOYSA-N Sinónimo: n-2,6-dibromo-4-fluorophenyl benzenesulfonamide PubChem CID: 73996222 IUPAC Name: N-(2,6-dibromo-4-fluorophenyl)benzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2Br)F)Br 250MG N-(2,6-Dibromo-4-fluorophenyl)benzenesulfonamide, 97% 250mg

Alfa Aesar™ N-(1-Naphthyl)-3-nitrobenzenesulfonamide, 97%

CAS: 419559-79-8 Fórmula molecular: C16H12N2O4S Molecular Weight (g/mol): 328.342 Número MDL: MFCD01136840 InChI Key: WIFWFLHGNPQTSE-UHFFFAOYSA-N Sinónimo: n-1-naphthyl-3-nitrobenzenesulfonamide, n-naphthalen-1-yl-3-nitrobenzenesulfonamide, n-1-naphthyl-m-nitrobenzenesulfonamide, n-1-naphthyl-3-nitrobenzenesulfonamide # PubChem CID: 232046 IUPAC Name: N-naphthalen-1-yl-3-nitrobenzenesulfonamide SMILES: C1=CC=C2C(=C1)C=CC=C2NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-] 100MG N-(1-Naphthyl)-3-nitrobenzenesulfonamide, 97% 100mg

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