Benzenesulfonamides

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 %

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

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

Alfa Aesar™ Ribonukleinsäure aus Bäckerhefe

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

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™ 3-Phenylsulfonamidopyridin-5-Boronsäure-Pinacolester, 96 %

CAS: 1083326-28-6 Summenformel: C17H21BN2O4S Molekulargewicht (g/mol): 360.235 MDL-Nummer: MFCD13190589 InChI-Schlüssel: UXJVHVXONVGHIL-UHFFFAOYSA-N Synonym: n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-yl benzenesulfonamide, 3-phenylsulfonamidopyridine-5-boronic acid pinacol ester, n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3-pyridinyl benzenesulfonamide, n-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-yl benzenesulfonamide, n-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-3-yl benzenesulfonamide PubChem CID: 52936632 IUPAC-Name: N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]benzolsulfonamid SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2)NS(=O)(=O)C3=CC=CC=C3

Benzolsulfonamid +98 %, ACROS Organics™

CAS: 98-10-2 Summenformel: C6H7NO2S Molekulargewicht (g/mol): 157.19 MDL-Nummer: MFCD00007930 InChI-Schlüssel: KHBQMWCZKVMBLN-UHFFFAOYSA-N Synonym: benzenesulphonamide, benzosulfonamide, benzolsulfonamide, phenyl sulfonamide, benzene sulfonamide, phenylsulfonamide, m and b 7973, chembl27601, benzolsulfonamid, benzensulfonamide PubChem CID: 7370 IUPAC-Name: Benzolsulfonamid SMILES: C1=CC=C(C=C1)S(=O)(=O)N

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™ 2,4,6-Triisopropylbenzenesulfonamid, 98 %

CAS: 105536-22-9 Summenformel: C15H25NO2S Molekulargewicht (g/mol): 283.43 MDL-Nummer: MFCD00051975 InChI-Schlüssel: PRMNQLMPSVOZIX-UHFFFAOYSA-N Synonym: 2,4,6-triisopropylbenzenesulfonamide, 2,4,6-tri propan-2-yl benzenesulfonamide, 2,4,6-tris methylethyl benzenesulfonamide, cbmicro_034663, acmc-1bt32, 2,4,6-triisopropylbenzenesulfonamine, benzenesulfonamide,2,4,6-tris 1-methylethyl PubChem CID: 736244 IUPAC-Name: 2,4,6-tris(propan-2-yl)benzene-1-sulfonamide SMILES: CC(C)C1=CC(C(C)C)=C(C(=C1)C(C)C)S(N)(=O)=O

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™ Mesitylen-2-Sulfonylhydrazid, 97 %

CAS: 16182-15-3 Summenformel: C9H14N2O2S Molekulargewicht (g/mol): 214.283 MDL-Nummer: MFCD00007585 InChI-Schlüssel: JQUBKTQDNVZHIY-UHFFFAOYSA-N Synonym: 2,4,6-trimethylbenzenesulfonyl hydrazide, mesitylene-2-sulphonohydrazide, 2-mesitylenesulfonyl hydrazide, 2-mesitylenesulfonohydrazide, 2-mesitylenesulfono hydrazide, benzenesulfonic acid,2,4,6-trimethyl-, hydrazide, hydrazino 2,4,6-trimethylphenyl sulfone, mesitylenesulphonohydrazide, mesitylenesulfonylhydrazide, 2-mesitylehesulfonohydrazide PubChem CID: 85321 IUPAC-Name: 2,4,6-trimethylbenzolsulfonhydrazid SMILES: CC1=CC(=C(C(=C1)C)S(=O)(=O)NN)C

Alfa Aesar™ 4-(2-Aminoethyl)-Benzolsulfonamid, 99 %

CAS: 35303-76-5 Summenformel: C8H12N2O2S Molekulargewicht (g/mol): 200.256 MDL-Nummer: MFCD00010301 InChI-Schlüssel: FXNSVEQMUYPYJS-UHFFFAOYSA-N Synonym: 4-2-aminoethyl benzenesulfonamide, 4-2-aminoethyl benzene sulfonamide, 4-2-aminoethyl benzene-1-sulfonamide, 4-2-amino-ethyl-benzenesulfonamide, benzenesulfonamide, 4-2-aminoethyl, 4-2-aminoethyl benzenesulphonamide, chembl7087, 4-aminoethylbenzenesulfonamide, 2-4-sulfamoylphenyl ethylamine PubChem CID: 169682 IUPAC-Name: 4-(2-aminoethyl)benzolsulfonamid SMILES: C1=CC(=CC=C1CCN)S(=O)(=O)N

Alfa Aesar™ N-Butyrophenon p-Toluensulfonylhydrazon, 97 %

CAS: 41780-81-8 Summenformel: C17H20N2O2S Molekulargewicht (g/mol): 316.419 MDL-Nummer: MFCD01230699 InChI-Schlüssel: DQAAEKVIAXFJEK-FBMGVBCBSA-N Synonym: 4-methyl-n-1-phenylhexan-2-ylideneamino benzenesulfonamide, 4-methyl-n'-2e-1-phenylbutan-2-ylidene benzenesulfonohydrazide PubChem CID: 77520436 IUPAC-Name: 4-methyl-N-[(E)-1-phenylbutan-2-ylideneamino]benzolsulfonamid SMILES: CCC(=NNS(=O)(=O)C1=CC=C(C=C1)C)CC2=CC=CC=C2

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

Alfa Aesar™ 2,3-Dichlorbensulfonamid, 97 %

CAS: 82967-94-0 Summenformel: C6H5Cl2NO2S Molekulargewicht (g/mol): 226.071 MDL-Nummer: MFCD00464303 InChI-Schlüssel: QJARBNAXWFCCKX-UHFFFAOYSA-N Synonym: 2,3-dichlorobenzene-1-sulfonamide, benzenesulfonamide, 2,3-dichloro, dichlorbenzolsulfonamid, 2,3 dichlorobenzenesulfonamide, 2,3-dichlorobenzenesulphonamide PubChem CID: 8317947 IUPAC-Name: 2,3-dichlorbenzolsulfonamid SMILES: C1=CC(=C(C(=C1)Cl)Cl)S(=O)(=O)N

Alfa Aesar™ N-Benzyl-4-Brombenzenesulfonamid, 97 %

CAS: 3609-87-8 Summenformel: C13H12BrNO2S Molekulargewicht (g/mol): 326.208 MDL-Nummer: MFCD00450587 InChI-Schlüssel: KBFYMIDQZWIKJR-UHFFFAOYSA-N Synonym: n-benzyl 4-bromobenzenesulfonamide, n-benzyl-p-bromobenzenesulfonamide, n-benzyl-4-bromobenzene-1-sulfonamide, acmc-1cmxa, n-benzyl-4-bromobenzenesulphonamide, n-benzyl-4-bromo-benzenesulfonamide, 4-bromophenyl sulfonyl benzylamine, benzenesulfonamide, n-benzyl-p-bromo, n-benzyl-4-bromo-1-benzenesulfonamide, 4-bromo-n-phenylmethyl benzenesulfonamide PubChem CID: 571651 IUPAC-Name: N-benzyl-4-Brombenzolsulfonamid SMILES: C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)Br

Alfa Aesar™ N-(p-Toluolsulfonyl)Glycin, 97 %

CAS: 1080-44-0 Summenformel: C9H11NO4S Molekulargewicht (g/mol): 229.25 MDL-Nummer: MFCD00045898 InChI-Schlüssel: VDKFCCZUCXYILI-UHFFFAOYSA-N Synonym: n-p-tosylglycine, tos-gly-oh, n-tosylglycine, 2-4-methylphenylsulfonamido acetic acid, n-4-methylphenyl sulfonyl glycine, n-p-toluenesulfonyl glycine, n-4-tosylglycine, glycine, n-4-methylphenyl sulfonyl, n-toluene-4-sulfonyl-glycine, toluene-4-sulfonylamino-acetic acid PubChem CID: 70653 IUPAC-Name: 2-[(4-methylphenyl)sulfonylamino]essigsäure SMILES: CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)O

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

N-Fluorbenzsulfonimid, 97 %, ACROS Organics™

CAS: 133745-75-2 Summenformel: C12H10FNO4S2 Molekulargewicht (g/mol): 315.35 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

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

Alfa Aesar™ 1-(p-Toluensulfonyl)indol, 95 %

CAS: 31271-90-6 Summenformel: C15H13NO2S Molekulargewicht (g/mol): 271.33 MDL-Nummer: MFCD01165032 InChI-Schlüssel: JNRRPYFLDADLJW-UHFFFAOYSA-N Synonym: 1-tosyl-1h-indole, n-tosylindole, 1-p-toluenesulfonyl indole, 1-4-methylbenzenesulfonyl indole, n-p-toluenesulfonyl indole, 1-4-methylphenyl sulfonyl-1h-indole, 1-tosylindole, 1-p-tolylsulfonyl indole, 1-p-toluenesulphonyl indole, 4-methylphenyl sulfonyl indole PubChem CID: 10956616 IUPAC-Name: 1-(4-methylphenyl)sulfonylindol SMILES: CC1=CC=C(C=C1)S(=O)(=O)N1C=CC2=CC=CC=C12

Alfa Aesar™ 3-Chlor-4-Fluorobenzesulfonamid, 97 %

CAS: 146533-46-2 Summenformel: C6H5ClFNO2S Molekulargewicht (g/mol): 209.62 MDL-Nummer: MFCD00130211 InChI-Schlüssel: KKVQDRHEXRGIMI-UHFFFAOYSA-N Synonym: 3-chloro-4-fluorobenzene-1-sulfonamide, 3-chloro-4-fluoro-benzenesulphonamide, benzenesulfonamide, 3-chloro-4-fluoro PubChem CID: 7509883 IUPAC-Name: 3-chloro-4-fluorobenzene-1-sulfonamide SMILES: NS(=O)(=O)C1=CC(Cl)=C(F)C=C1

Alfa Aesar™ 3,4-Difluor-N-(4-fluorobenzyl)Benzenesulfonamid, 97 %

CAS: 321705-45-7 Summenformel: C13H10F3NO2S Molekulargewicht (g/mol): 301.28 MDL-Nummer: MFCD02556043 InChI-Schlüssel: AFXHLFLQECWKRV-UHFFFAOYSA-N PubChem CID: 7790813 IUPAC-Name: 3,4-difluor-N-[(4-fluorphenyl)methyl]benzolsulfonamid SMILES: FC1=CC=C(CNS(=O)(=O)C2=CC(F)=C(F)C=C2)C=C1

2-(Morpholinosulfonyl)benzylamin-Hydrochlorid, 97 %, Maybridge

CAS: 918812-18-7 Summenformel: C11H17ClN2O3S Molekulargewicht (g/mol): 292.778 MDL-Nummer: MFCD09284586 InChI-Schlüssel: RMMDNVBLYNZQFP-UHFFFAOYSA-N Synonym: 2-morpholinosulfonyl benzylamine hydrochloride, 1-2-morpholin-4-ylsulfonyl phenyl methanamine hydrochloride, 2-morpholine-4-sulfonyl phenyl methanamine hydrochloride, 1-2-morpholine-4-sulfonyl phenyl methanamine hydrochloride, 2-morpholinosulfonyl phenyl methanamine hydrochloride, 2-morpholinosulfonyl phenyl methanamine hydrochloride salt, 1-2-morpholine-4-sulfonyl phenyl methanamine-hydrogen chloride 1/1 PubChem CID: 16320333 IUPAC-Name: (2-morpholin-4-ylsulfonylphenyl)methanamin;hydrochlorid SMILES: C1COCCN1S(=O)(=O)C2=CC=CC=C2CN.Cl

Alfa Aesar™ 4'-(Di-n-propylsulfamoyl)acetanilid, 97 %

CAS: 294885-63-5 Summenformel: C14H22N2O3S Molekulargewicht (g/mol): 298.401 MDL-Nummer: MFCD00577457 InChI-Schlüssel: RSKJZTBKLIORJO-UHFFFAOYSA-N Synonym: n-4-dipropylsulfamoyl phenyl acetamide, n-4-dipropylamino sulfonyl phenyl acetamide, 4'-di-n-propylsulfamoyl acetanilide PubChem CID: 668753 IUPAC-Name: N-[4-(Dipropylsulfamoyl)phenyl]acetamid SMILES: CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C

Alfa Aesar™ 2-(Methoxycarbonyl)benzensulfonamid, 98 %

CAS: 57683-71-3 Summenformel: C8H9NO4S Molekulargewicht (g/mol): 215.22 MDL-Nummer: MFCD00009808 InChI-Schlüssel: VSOOBQALJVLTBH-UHFFFAOYSA-N Synonym: methyl 2-aminosulfonyl benzoate, 2-carbomethoxybenzenesulfonamide, 2-sulfamoylbenzoic acid methyl ester, 2-methoxycarbonyl benzene sulfonamide, methyl o-sulphamoylbenzoate, benzoic acid, 2-aminosulfonyl-, methyl ester, benzoic acid, 2-sulfamoyl-, methyl ester, 2-methoxycarbonylphenylsulfonamide, 2-methoxycarbonylbenzenesulfonamide, 2-methoxycarbonyl benzenesulphonamide PubChem CID: 42546 ChEBI: CHEBI:83512 IUPAC-Name: methyl-2-sulfamoylbenzoat SMILES: COC(=O)C1=CC=CC=C1S(N)(=O)=O

Alfa Aesar™ 2,6-Difluorbensulfonamid, 97 %

CAS: 60230-37-7 Summenformel: C6H5F2NO2S Molekulargewicht (g/mol): 193.17 MDL-Nummer: MFCD00729101 InChI-Schlüssel: RVVVGGCOFWWDEL-UHFFFAOYSA-N Synonym: 2,6-difluorobenzene-1-sulfonamide, 2,6-difluorobenzenesulphonamide, benzenesulfonamide, 2,6-difluoro, fbt, 2,6-difluorophenylsulphonylamide, pubchem11779, acmc-209vki, d05dfj, ksc495s1r, 2,6-difluoro-benzenesulfonamide PubChem CID: 446274 ChEBI: CHEBI:42429 IUPAC-Name: 2,6-Difluorbenzolsulfonamid SMILES: NS(=O)(=O)C1=C(F)C=CC=C1F

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

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