Benzenesulfonamides

4-Acetamidabenzesulfonylazid, 97 %, Acros Organics™

4-Acetamidabenzesulfonylazid, 97 %, Acros Organics™

CAS: 2158-14-7 Summenformel: C8H8N4O3S Molekulargewicht (g/mol): 240.24 MDL-Nummer: MFCD00029626 InChI-Schlüssel: NTMHWRHEGDRTPD-UHFFFAOYSA-N Synonym: 4-acetamidobenzenesulfonyl azide, p-absa, n-4-azidosulfonylphenyl acetamide, 4-acetamidobenzenesulfonylazide, 4-acetamidobenzenesulphonyl azide, 4-acetamidobenzene sulfonyl azide, 4-acetamidobenzene-1-sulfonyl azide, acmc-1chyo, ksc491c8r, p-acetamidobenzensulfonyl azide PubChem CID: 5129185 IUPAC-Name: 4-acetamidobenzene-1-sulfonyl azide SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N=[N+]=[N-]

Alfa Aesar™ p-Toluenesulfonyl-Semicarbazid, 95 %

Alfa Aesar™ p-Toluenesulfonyl-Semicarbazid, 95 %

CAS: 10396-10-8 Summenformel: C8H11N3O3S Molekulargewicht (g/mol): 229.254 MDL-Nummer: MFCD00072243 InChI-Schlüssel: VRFNYSYURHAPFL-UHFFFAOYSA-N Synonym: p-toluenesulfonylsemicarbazide, 1-tosylsemicarbazide, p-toluenesulfonyl semicarbazide, benzenesulfonic acid, 4-methyl-, 2-aminocarbonyl hydrazide, 1-p-methylphenylsulfonyl semicarbazide, 4-methylbenzenesulfonamidourea, p-toluenesulfohyl semicarbazide, 4-methylbenzenesulfonamido urea, 4-toluenesulfonyl semicarbazide, ra ptss PubChem CID: 82602 IUPAC-Name: [(4-methylphenyl)sulfonylamino]Harnstoff SMILES: CC1=CC=C(C=C1)S(=O)(=O)NNC(=O)N

2-Brombenzol-1-sulfonamid, 97 %, Maybridge

2-Brombenzol-1-sulfonamid, 97 %, Maybridge

CAS: 92748-09-9 Summenformel: C6H6BrNO2S Molekulargewicht (g/mol): 236.08 MDL-Nummer: MFCD00173662 InChI-Schlüssel: YSFGGXNLZUSHHS-UHFFFAOYSA-N Synonym: 2-bromobenzene-1-sulfonamide, 2-bromobenzenesulphonamide, 2-bromo-benzenesulfonamide, 2-bromobenzene sulfonamide, 2-bromo benzene sulfon amide, buttpark 89\07-69, 2-bromobenzene-1-sulphonamide, bromobenzenesulfonamide, bromobenzene sulfonamide, pubchem13521 PubChem CID: 2801263 IUPAC-Name: 2-Brombenzolsulfonamid SMILES: NS(=O)(=O)C1=CC=CC=C1Br

Alfa Aesar™ Ribonukleinsäure aus Bäckerhefe

Alfa Aesar™ Ribonukleinsäure aus Bäckerhefe

CAS: 63231-63-0 MDL-Nummer: MFCD00132195

4-Hydroxybenzolsulfonamid, 97 %, ACROS Organics™

4-Hydroxybenzolsulfonamid, 97 %, ACROS Organics™

CAS: 1576-43-8 Summenformel: C6H7NO3S Molekulargewicht (g/mol): 1730.19 MDL-Nummer: MFCD00059190 InChI-Schlüssel: DIRCLGLKRZLKHG-UHFFFAOYSA-N Synonym: p-hydroxybenzenesulfonamide, p-phenolsulfonamide, benzenesulfonamide, 4-hydroxy, 4-sulfamoylphenol, benzenesulfonamide, p-hydroxy, 4-hydroxyphenylsulfonamide, unii-1iit7r7vpj, p-hydroxybenzenesulphonamide, 4-hydroxybenzenesulphonamide, 4-hydroxybenzene-1-sulfonamide PubChem CID: 74093 IUPAC-Name: 4-Hydroxybenzolsulfonamid SMILES: C1=CC(=CC=C1O)S(=O)(=O)N

P-Toluensulfonylisocyanat, 96 %, ACROS Organics™

P-Toluensulfonylisocyanat, 96 %, ACROS Organics™

CAS: 4083-64-1 Summenformel: C8H7NO3S Molekulargewicht (g/mol): 197.21 MDL-Nummer: MFCD00002030 InChI-Schlüssel: VLJQDHDVZJXNQL-UHFFFAOYSA-N Synonym: tosyl isocyanate, p-toluenesulfonyl isocyanate, 4-methylbenzenesulfonyl isocyanate, p-toluenesulphonyl isocyanate, benzenesulfonyl isocyanate, 4-methyl, tosylisocyanate, p-tolylsulfonyl isocyanate, unii-h9004fjx6v, p-toluenesulfonic acid, anhydride with isocyanic acid, p-toluene sulfonyl isocyanate PubChem CID: 77703 IUPAC-Name: 4-methylbenzene-1-sulfonyl isocyanate SMILES: CC1=CC=C(C=C1)S(=O)(=O)N=C=O

Alfa Aesar™ S,S-Dimethyl-N-(p-toluolsulfonyl)sulfoximin, 98 %

Alfa Aesar™ S,S-Dimethyl-N-(p-toluolsulfonyl)sulfoximin, 98 %

CAS: 22236-45-9 Summenformel: C9H13NO3S2 Molekulargewicht (g/mol): 247.327 MDL-Nummer: MFCD00013922 InChI-Schlüssel: IRNAWARRPQUZDU-UHFFFAOYSA-N Synonym: s,s-dimethyl-n-p-toluenesulfonyl sulfoximine, s,s-dimethyl-n-p-tolylsulfonyl sulfoximine, dimethyl 4-methylbenzenesulfonyl imino-??-sulfanone, maybridge1_004531, s,s-dimethyl-n-p-tolylsulphonyl sulphoximide, dimethyl n-p-toluenesulfonyl sulfoximine, dimethyl-n-4-toluenesulfonyl sulfoximine, n-para-toluenesulfonyl dimethylsulfoximine, s.s-dimethyl-n-p-toluenesulfonyl sulfoximine, s,s-dimethyl-n-4-methylphenylsulfonyl sulfoximide PubChem CID: 99226 IUPAC-Name: N-[dimethyl(oxo)-$l^{6}-sulfanylidene]-4-methylbenzolsulfonamid SMILES: CC1=CC=C(C=C1)S(=O)(=O)N=S(=O)(C)C

Alfa Aesar™ p-Toluolsulfonylisocyanat, 95 %

Alfa Aesar™ p-Toluolsulfonylisocyanat, 95 %

CAS: 4083-64-1 Summenformel: C8H7NO3S Molekulargewicht (g/mol): 197.21 MDL-Nummer: MFCD00002030 InChI-Schlüssel: VLJQDHDVZJXNQL-UHFFFAOYSA-N Synonym: tosyl isocyanate, p-toluenesulfonyl isocyanate, 4-methylbenzenesulfonyl isocyanate, p-toluenesulphonyl isocyanate, benzenesulfonyl isocyanate, 4-methyl, tosylisocyanate, p-tolylsulfonyl isocyanate, unii-h9004fjx6v, p-toluenesulfonic acid, anhydride with isocyanic acid, p-toluene sulfonyl isocyanate PubChem CID: 77703 IUPAC-Name: 4-Methyl-N-(Oxomethyliden)benzolsulfonamid SMILES: CC1=CC=C(C=C1)S(=O)(=O)N=C=O

Alfa Aesar™ 4-Chlor-2,5-Dimethylbenzensulfonamid, 97 %

Alfa Aesar™ 4-Chlor-2,5-Dimethylbenzensulfonamid, 97 %

CAS: 219689-73-3 Summenformel: C8H10ClNO2S Molekulargewicht (g/mol): 219.68 MDL-Nummer: MFCD00275263 InChI-Schlüssel: YSDCIOQWHXYICL-UHFFFAOYSA-N Synonym: 4-chloro-2,5-dimethylbenzene-1-sulfonamide, acmc-1chyl, 5-chloro-2-sulphamoyl-p-xylene, 4-chloro-2,5-dimethylbenzenesulphonamide, benzenesulfonamide,4-chloro-2,5-dimethyl, 4-chloranyl-2,5-dimethyl-benzenesulfonamide PubChem CID: 2735730 IUPAC-Name: 4-chloro-2,5-dimethylbenzene-1-sulfonamide SMILES: CC1=CC(=C(C)C=C1Cl)S(N)(=O)=O

Sulfaguanidin, 98 %, ACROS Organics™

Sulfaguanidin, 98 %, ACROS Organics™

CAS: 57-67-0 Summenformel: C7H10N4O2S Molekulargewicht (g/mol): 214.25 MDL-Nummer: MFCD00038136 InChI-Schlüssel: BRBKOPJOKNSWSG-UHFFFAOYSA-N Synonym: sulfaguanidine, sulphaguanidine, sulfaguanidin, guanicil, sulfaguine, aterian, sulfanilguanidine, sulfanilylguanidine, sulfoguanidine, abiguanil PubChem CID: 5324 IUPAC-Name: 2-(4-Aminophenyl)sulfonylguanidin SMILES: C1=CC(=CC=C1N)S(=O)(=O)N=C(N)N

Alfa Aesar™ N-Fluordibenzolsulfonimid, 97 %

Alfa Aesar™ N-Fluordibenzolsulfonimid, 97 %

CAS: 133745-75-2 Summenformel: C12H10FNO4S2 Molekulargewicht (g/mol): 315.333 MDL-Nummer: MFCD00144885 InChI-Schlüssel: RLKHFSNWQCZBDC-UHFFFAOYSA-N Synonym: n-fluorobenzenesulfonimide, nfsi, n-fluoro-n-phenylsulfonyl benzenesulfonamide, n-fluorodibenzenesulfonimide, n-fluorobenzensulfonimide, n-fluorobenzenesulphonimide, accufluor nfsi, n-fluorodi benzenesulfonyl amine, bis phenylsulfonyl fluoroamine, n-fluorobis phenylsulfonyl amine PubChem CID: 588007 IUPAC-Name: N-(benzolsulfonyl)-N-fluorbenzolsulfonamid SMILES: C1=CC=C(C=C1)S(=O)(=O)N(F)S(=O)(=O)C2=CC=CC=C2

Alfa Aesar™ 4-Methoxy-3-(4-morpholinylsulfonyl)benzenboronsäure, 95 %

Alfa Aesar™ 4-Methoxy-3-(4-morpholinylsulfonyl)benzenboronsäure, 95 %

CAS: 871333-02-7 Summenformel: C11H16BNO6S Molekulargewicht (g/mol): 301.12 MDL-Nummer: MFCD08056366 InChI-Schlüssel: MCYOYCLLZQYKDW-UHFFFAOYSA-N Synonym: 4-methoxy-3-morpholinosulfonyl phenyl boronic acid, 4-methoxy-3-n-morpholinylsulfonyl phenylboronic acid, 4-methoxy-3-morpholin-4-ylsulphonyl benzeneboronic acid, 4-methoxy-3-morpholine-4-sulfonyl phenylboronic acid, boronic acid,b-3-methoxy-5-4-morpholinylsulfonyl phenyl, acmc-209qhv, 4-borono-2-morpholin-4-yl sulphonyl anisole, 4-5-borono-2-methoxyphenyl sulphonyl morpholine, 4-methoxy-3-morpholinosulfonyl phenylboronic acid, 4-methoxy-3-morpholine-4-sulfonyl phenyl boronic acid PubChem CID: 44119826 IUPAC-Name: (4-methoxy-3-morpholin-4-ylsulfonylphenyl)boronsäure SMILES: B(C1=CC(=C(C=C1)OC)S(=O)(=O)N2CCOCC2)(O)O

Alfa Aesar™ Propionophenon p-toluenesulfonylhydrazon, 97 %

Alfa Aesar™ Propionophenon p-toluenesulfonylhydrazon, 97 %

CAS: 17336-66-2 Summenformel: C16H18N2O2S Molekulargewicht (g/mol): 302.392 MDL-Nummer: MFCD00159336 InChI-Schlüssel: TWTWWQDWKPRWFI-WUKNDPDISA-N Synonym: 1-propiophenone tosylhydrazone, 4-methyl-n'-1-phenylpropylidene benzenesulfonohydrazide, 1-propiophenone-p-toluenesulfonylhydrazone, propionophenone p-toluenesulfonylhydrazone, 4-methyl-n-e-1-phenylpropylideneamino benzenesulfonamide, 1e-2-phenyl-1-azabut-1-enyl 4-methylphenyl sulfonyl amine, 4-methyl-n'-1z-1-phenylpropylidene benzenesulfonohydrazide PubChem CID: 6374388 IUPAC-Name: 4-methyl-N-[(E)-1-phenylpropylideneamino]benzolsulfonamid SMILES: CCC(=NNS(=O)(=O)C1=CC=C(C=C1)C)C2=CC=CC=C2

Alfa Aesar™ 3-Brom-N-Ethylbenzenesulfonamid, 97 %

Alfa Aesar™ 3-Brom-N-Ethylbenzenesulfonamid, 97 %

CAS: 871269-07-7 Summenformel: C8H10BrNO2S Molekulargewicht (g/mol): 264.137 MDL-Nummer: MFCD07363819 InChI-Schlüssel: MADIDEQQKAOBFI-UHFFFAOYSA-N Synonym: 3-bromo-n-ethylbenzenesulphonamide, n-ethyl 3-bromobenzenesulfonamide, 3-bromo-n-ethylbenzene-1-sulfonamide, benzenesulfonamide, 3-bromo-n-ethyl, acmc-209qfl, 3-bromo-n-ethylbenzenesulfomide, n-ethyl-3-bromobenzenesulfonamide, benzenesulfonamide,3-bromo-n-ethyl, 3-bromanyl-n-ethyl-benzenesulfonamide, n-ethyl 3-bromophenylsulfonamide PubChem CID: 7213268 IUPAC-Name: 3-Brom-N-ethylbenzolsulfonamid SMILES: CCNS(=O)(=O)C1=CC(=CC=C1)Br

Alfa Aesar™ 1-(2-Mesitylensulfonyl)-3-Nitro-1H-1,2,4-Triazol, 99+ %

Alfa Aesar™ 1-(2-Mesitylensulfonyl)-3-Nitro-1H-1,2,4-Triazol, 99+ %

CAS: 74257-00-4 Summenformel: C11H12N4O4S Molekulargewicht (g/mol): 296.30 MDL-Nummer: MFCD00009754 InChI-Schlüssel: SFYDWLYPIXHPML-UHFFFAOYSA-N Synonym: 1-mesitylsulfonyl-3-nitro-1h-1,2,4-triazole, 1-mesitylene-2-sulfonyl-3-nitro-1,2,4-triazole, msnt, 1-mesitylene-2-sulfonyl-3-nitro-1h-1,2,4-triazole, 3-nitro-1-2,4,6-trimethylphenyl sulfonyl-1,2,4-triazole, 1-2-mesitylenesulfonyl-3-nitro-1h-1,2,4-triazole, 2,4,6-trimethylphenyl-3-nitro-1,2,4-triazol-1-yl sulfone, 3-nitro-1-2,4,6-trimethylbenzenesulfonyl-1h-1,2,4-triazole, 1h-1,2,4-triazole, 3-nitro-1-2,4,6-trimethylphenyl sulfonyl PubChem CID: 716901 IUPAC-Name: 3-nitro-1-(2,4,6-trimethylphenyl)sulfonyl-1,2,4-triazol SMILES: CC1=CC(C)=C(C(C)=C1)S(=O)(=O)N1C=NC(=N1)[N+]([O-])=O

Alfa Aesar™ 3-(1-Pyrrolidinylsulfonyl)benzenboronsäure, 97 %

Alfa Aesar™ 3-(1-Pyrrolidinylsulfonyl)benzenboronsäure, 97 %

CAS: 871329-61-2 Summenformel: C10H14BNO4S Molekulargewicht (g/mol): 255.10 MDL-Nummer: MFCD07783851 InChI-Schlüssel: RCRUXZHMXFQVRF-UHFFFAOYSA-N Synonym: 3-pyrrolidinylsulfonyl phenylboronic acid, 3-pyrrolidin-1-ylsulfonyl phenyl boronic acid, 3-pyrrolidine-1-sulfonyl phenylboronic acid, 3-pyrrolidin-1-ylsulfonyl phenylboronic acid, 3-pyrrolidin-1-ylsulphonyl benzeneboronic acid, boronic acid,b-3-1-pyrrolidinylsulfonyl phenyl, acmc-209qg5, 3-pyrrolizinosulfonyl phenyl boronic acid, 3-1-pyrrolidinylsulfonyl benzeneboronic acid, 3-pyrrolidin-1-ylsulfonyl phenyl boronicacid PubChem CID: 44119834 IUPAC-Name: [3-(pyrrolidine-1-sulfonyl)phenyl]boronic acid SMILES: OB(O)C1=CC(=CC=C1)S(=O)(=O)N1CCCC1

Alfa Aesar™ 1-Benzensulfonyl-4-Brom-1H-Pyrazol, 97 %

Alfa Aesar™ 1-Benzensulfonyl-4-Brom-1H-Pyrazol, 97 %

CAS: 121358-73-4 Summenformel: C9H7BrN2O2S Molekulargewicht (g/mol): 287.13 MDL-Nummer: MFCD06080376 InChI-Schlüssel: SAQVJLOSQUFTDU-UHFFFAOYSA-N Synonym: 4-bromo-1-phenylsulfonyl pyrazole, 4-bromo-1-phenylsulfonyl-1h-pyrazole, 1-benzenesulfonyl-4-bromopyrazole, 1-benzenesulfonyl-4-bromo-1h-pyrazole, acmc-209aa2 PubChem CID: 6468394 IUPAC-Name: 1-(benzenesulfonyl)-4-bromo-1H-pyrazole SMILES: BrC1=CN(N=C1)S(=O)(=O)C1=CC=CC=C1

4-Chlor-3-sulfamoylbenzoesäure, 98 %, ACROS Organics™

4-Chlor-3-sulfamoylbenzoesäure, 98 %, ACROS Organics™

CAS: 1205-30-7 Summenformel: C7H6ClNO4S Molekulargewicht (g/mol): 235.65 InChI-Schlüssel: FHQAWINGVCDTTG-UHFFFAOYSA-N Synonym: 4-chloro-5-sulphamoylbenzoic acid, 3-aminosulfonyl-4-chlorobenzoic acid, csba, sulfamido-3-chlorobenzoic acid, benzoic acid, 3-aminosulfonyl-4-chloro, 3-sulfamoyl-4-chlorobenzoic acid, benzoic acid, 4-chloro-3-sulfamoyl, 4-chloro-3-sulfamoyl-benzoic acid, 4-chloro-5-sulfamoylbenzoic acid, 4-chloro-3-sulphamoylbenzoic acid PubChem CID: 14568 IUPAC-Name: 4-Chlor-3-sulfamoylbenzoesäure SMILES: C1=CC(=C(C=C1C(=O)O)S(=O)(=O)N)Cl

Alfa Aesar™ 3-Methoxybenzensulfonamid, 97 %

Alfa Aesar™ 3-Methoxybenzensulfonamid, 97 %

CAS: 58734-57-9 Summenformel: C7H9NO3S Molekulargewicht (g/mol): 187.21 MDL-Nummer: MFCD08704579 InChI-Schlüssel: VBKIEQKVSHDVGH-UHFFFAOYSA-N Synonym: 3-methoxybenzenesulphonamide, 3-methoxybenzene-1-sulfonamide, benzenesulfonamide, 3-methoxy, benzenesulfonamide,3-methoxy, 3-sulphamoylanisole, acmc-20alqa, m-methoxybenzensulfonamid, 3-aminosulphonyl anisole, benzenesulfonamide, 3-methoxy-9ci PubChem CID: 14763060 IUPAC-Name: 3-Methoxybenzolsulfonamid SMILES: COC1=CC(=CC=C1)S(N)(=O)=O

Alfa Aesar™ 4-Methylsulfamoylbenzenboronsäure, 97 %

Alfa Aesar™ 4-Methylsulfamoylbenzenboronsäure, 97 %

CAS: 226396-31-2 Summenformel: C7H10BNO4S Molekulargewicht (g/mol): 215.03 MDL-Nummer: MFCD06659864 InChI-Schlüssel: DOQOQZHSIBBHMY-UHFFFAOYSA-N Synonym: 4-n-methylsulfamoyl phenyl boronic acid, methyl 4-boronobenzenesulfonamide, 4-methylsulfamoyl phenyl boronic acid, 4-methylaminosulphonyl benzene boronic acid, 4-n-methylsulfamoyl phenylboronic acid, 4-methylsulfamoyl phenylboronic acid, 4-methylsulfamoylphenylboronic acid, boronic acid, 4-methylamino sulfonyl phenyl, acmc-209fxs PubChem CID: 44118763 IUPAC-Name: [4-(methylsulfamoyl)phenyl]boronsäure SMILES: CNS(=O)(=O)C1=CC=C(C=C1)B(O)O

Alfa Aesar™ (1R,2R)-N-(p-Toluolsulfonyl)-1,2-diphenylethandiamin, 98+ %

Alfa Aesar™ (1R,2R)-N-(p-Toluolsulfonyl)-1,2-diphenylethandiamin, 98+ %

CAS: 144222-34-4 Summenformel: C21H23N2O2S Molekulargewicht (g/mol): 367.49 MDL-Nummer: MFCD02093428 InChI-Schlüssel: UOPFIWYXBIHPIP-NHCUHLMSSA-O Synonym: 1r,2r---n-4-toluenesulfonyl-1,2-diphenylethylenediamine, 1r,2r---n-p-tosyl-1,2-diphenylethylenediamine, r,r-tsdpen, r,r-n-p-toluenesulfonyl-1,2-diphenylethylenediamine, 1r,2r-n-p-tosyl-1,2-diphenylethylenediamine, n-1r,2r-2-amino-1,2-diphenylethyl-4-methylbenzenesulfonamide, r,r-n-2-amino-1,2-diphenylethyl-p-toluenesulfonamide, 1r,2r---n-p-tosyl-1,2-diphenylethylene diamine, 1r, 2r---n-4-toluene sulfonyl 1,2-diphenyl-1,2-ethane diamine, benzenesulfonamide, n-1r,2r-2-amino-1,2-diphenylethyl-4-methyl PubChem CID: 2734565 IUPAC-Name: N-[(1R,2R)-2-azaniumyl-1,2-diphenylethyl]-4-methylbenzene-1-sulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N[C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1

1-[3-(Trifluoromethyl)phenylsulfonylamino]Cyclohexancarbonsäure, 96 %, Alfa Aesar™

1-[3-(Trifluoromethyl)phenylsulfonylamino]Cyclohexancarbonsäure, 96 %, Alfa Aesar™

CAS: 690645-95-5 Summenformel: C14H16F3NO4S Molekulargewicht (g/mol): 351.34 MDL-Nummer: MFCD05866546 InChI-Schlüssel: DDEMDTVJTHGHDA-UHFFFAOYSA-N Synonym: 1-3-trifluoromethyl phenyl sulfonamido cyclohexane-1-carboxylic acid, 1-3-trifluoromethyl phenylsulfonylamino cyclohexanecarboxylic acid, 1-3-trifluoromethyl benzenesulfonamido cyclohexane-1-carboxylic acid, 1-3-trifluoromethyl phenyl sulfonylamino cyclohexane-1-carboxylic acid, 1-3-trifluoromethyl phenylsulfonamido cyclohexanecarboxylic acid PubChem CID: 2241577 IUPAC-Name: 1-[[3-(trifluormethyl)phenyl]sulfonylamino]cyclohexan-1-carbonsäure SMILES: C1CCC(CC1)(C(=O)O)NS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F

Gliclazid, Acros Organics™

Gliclazid, Acros Organics™

CAS: 21187-98-4 Summenformel: C15H21N3O3S Molekulargewicht (g/mol): 323.41 MDL-Nummer: MFCD00409893 InChI-Schlüssel: BOVGTQGAOIONJV-UHFFFAOYNA-N Synonym: gliclazide, glimicron, diamicron, nordialex, diaikron, gliclazida, gliklazid, glyclazide, gliclazidum inn-latin, gliclazida inn-spanish PubChem CID: 3475 ChEBI: CHEBI:31654 IUPAC-Name: 1-(3,3,4,5,6,6 aa-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-3-(4-methylphenyl)sulfonylharnstoff SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NN1CC2CCCC2C1

Alfa Aesar™ 2,5-Dimethoxybenzensulfonamid, 97 %

Alfa Aesar™ 2,5-Dimethoxybenzensulfonamid, 97 %

CAS: 19116-90-6 Summenformel: C8H11NO4S Molekulargewicht (g/mol): 217.239 MDL-Nummer: MFCD00833415 InChI-Schlüssel: MMHMYFWOECSGDR-UHFFFAOYSA-N Synonym: 2,5-dimethoxybenzenesulphonamide, 2,5-dimethoxybenzene-1-sulfonamide, benzenesulfonamide, 2,5-dimethoxy, 2,5-dimethoxy-benzenesulfonic acid amide, bsa-1, 3-11-00-00570 beilstein handbook reference, 2,5-dimethoxyphenylsulfonamide, benzenesulfonamide,2,5-dimethoxy PubChem CID: 209044 IUPAC-Name: 2,5-dimethoxybenzolsulfonamid SMILES: COC1=CC(=C(C=C1)OC)S(=O)(=O)N

Alfa Aesar™ 2-Fluorbenzensulfonamid, 97 %

Alfa Aesar™ 2-Fluorbenzensulfonamid, 97 %

CAS: 30058-40-3 Summenformel: C6H6FNO2S Molekulargewicht (g/mol): 175.18 MDL-Nummer: MFCD00042283 InChI-Schlüssel: WFLBWYLZCQOPCA-UHFFFAOYSA-N Synonym: 2-fluorobenzene-1-sulfonamide, benzenesulfonamide, 2-fluoro, 2-fbsa, 2weg, pubchem11761, acmc-209hcr, 2-fluorophenylsulfonamide, 2-sulfamoyl fluorobenzene, 2-fluorobenzenesulphonamide, 2-flourobenzene sulfonamide PubChem CID: 193663 IUPAC-Name: 2-fluorobenzene-1-sulfonamide SMILES: NS(=O)(=O)C1=CC=CC=C1F

Probenecid, 98 %, Alfa Aesar™

Probenecid, 98 %, Alfa Aesar™

CAS: 57-66-9 Summenformel: C13H19NO4S Molekulargewicht (g/mol): 285.36 MDL-Nummer: MFCD00038402 InChI-Schlüssel: DBABZHXKTCFAPX-UHFFFAOYSA-N Synonym: probenecid, 4-dipropylsulfamoyl benzoic acid, probenecid acid, probecid, benecid, benemid, benuryl, probalan, probenemid, probexin PubChem CID: 4911 ChEBI: CHEBI:8426 IUPAC-Name: 4-(dipropylsulfamoyl)benzoesäure SMILES: CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(O)=O

Chlorthalidon, 98 %, Acros Organics™

Chlorthalidon, 98 %, Acros Organics™

CAS: 77-36-1 Summenformel: C14H11ClN2O4S Molekulargewicht (g/mol): 338.77 InChI-Schlüssel: JIVPVXMEBJLZRO-UHFFFAOYSA-N Synonym: chlorthalidone, chlortalidone, phthalamudine, chlorphthalidolone, hygroton, chlorthalidon, phthalamodine, chlorothalidone, chlorphthalidone, natriuran PubChem CID: 2732 ChEBI: CHEBI:3654 IUPAC-Name: 2-chlor-5-(1-hydroxy-3-oxo-2H-isoindol-1-yl)benzolsulfonamid SMILES: C1=CC=C2C(=C1)C(=O)NC2(C3=CC(=C(C=C3)Cl)S(=O)(=O)N)O

4-[3-(Trifluoromethyl)phenylsulfonylaminomethyl]Benzoesäure, 96 %, Alfa Aesar™

4-[3-(Trifluoromethyl)phenylsulfonylaminomethyl]Benzoesäure, 96 %, Alfa Aesar™

CAS: 690645-93-3 Summenformel: C15H12F3NO4S Molekulargewicht (g/mol): 359.319 MDL-Nummer: MFCD04154032 InChI-Schlüssel: YULRKVYOEFOBSH-UHFFFAOYSA-N Synonym: 4-3-trifluoromethyl phenyl sulfonamido methyl benzoic acid, 4-3-trifluoromethyl phenylsulfonamido methyl benzoic acid, 4-3-trifluoromethyl phenylsulfonylaminomethyl benzoic acid, 4-3-trifluoromethyl benzenesulfonamido methyl benzoic acid, 4-3-trifluoromethyl phenyl sulfonylamino methyl benzoic acid PubChem CID: 984839 IUPAC-Name: 4-[[[3-(trifluormethyl)phenyl]sulfonylamino]methyl]benzoesäure SMILES: C1=CC(=CC(=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)O)C(F)(F)F

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