Organic sulfonamides

Perfluorooctanesulfonamide, 95%, Acros Organics™

CAS: 754-91-6 Molecular Formula: C8H2F17NO2S Molecular Weight (g/mol): 499.15 InChI Key: RRRXPPIDPYTNJG-UHFFFAOYSA-N Synonym: 1-octanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro PubChem CID: 69785 IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonamide SMILES: C(C(C(C(C(F)(F)S(=O)(=O)N)(F)F)(F)F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)(F)F

Alfa Aesar™ 1-(Methylsulfonyl)piperazine, 97%

CAS: 55276-43-2 Molecular Formula: C5H12N2O2S Molecular Weight (g/mol): 164.223 MDL Number: MFCD02153225 InChI Key: ZZAKLGGGMWORRT-UHFFFAOYSA-N Synonym: 1-methanesulfonyl-piperazine PubChem CID: 709161 IUPAC Name: 1-methylsulfonylpiperazine SMILES: CS(=O)(=O)N1CCNCC1

L-368,899 hydrochloride, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 160312-62-9 Molecular Formula: C26H43ClN4O5S2 Molecular Weight (g/mol): 591.223 InChI Key: GIUFQWFJHXXXEQ-PHSYAEQHSA-N Synonym: 2s-2-amino-n-1s,2s,4r-7,7-dimethyl-1-4-2-methylphenyl-1-piperazinyl sulfonyl methyl bicyclo 2.2.1 hept-2-yl-4-methylsulfonyl butanamide PubChem CID: 90488775 IUPAC Name: (2S)-2-amino-N-[(3S)-7,7-dimethyl-4-[[4-(2-methylphenyl)piperazin-1-yl]sulfonylmethyl]-3-bicyclo[2.2.1]heptanyl]-4-methylsulfonylbutanamide;hydrochloride SMILES: CC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)CC34CCC(C3(C)C)CC4NC(=O)C(CCS(=O)(=O)C)N.Cl

Pifithrin-μ, Tocris Bioscience™

CAS: 64984-31-2 Molecular Formula: C8H7NO2S Molecular Weight (g/mol): 181.209 InChI Key: ZZUZYEMRHCMVTB-UHFFFAOYSA-N Synonym: 2-phenylacetylenesulfonamide PubChem CID: 327653 IUPAC Name: 2-phenylethynesulfonamide SMILES: C1=CC=C(C=C1)C#CS(=O)(=O)N

(-)-[3R,4S]-Chromanol 293B, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 163163-24-4 Molecular Formula: C15H20N2O4S Molecular Weight (g/mol): 324.395 InChI Key: HVSJHHXUORMCGK-UONOGXRCSA-N Synonym: 6-cyano-4-n-ethylsulfonyl-n-methylamino-3-hydroxy-2,2-dimethyl chromane PubChem CID: 121846 ChEBI: CHEBI:34637 IUPAC Name: N-[(3R,4S)-6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl]-N-methylethanesulfonamide SMILES: CCS(=O)(=O)N(C)C1C(C(OC2=C1C=C(C=C2)C#N)(C)C)O

GR 113808, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 144625-51-4 Molecular Formula: C19H27N3O4S Molecular Weight (g/mol): 393.502 InChI Key: MOZPSIXKYJUTKI-UHFFFAOYSA-N Synonym: 1-2-methanesulfonamidoethyl piperidin-4-yl methyl 1-methylindole-3-carboxylate PubChem CID: 119376 ChEBI: CHEBI:73380 IUPAC Name: [1-[2-(methanesulfonamido)ethyl]piperidin-4-yl]methyl 1-methylindole-3-carboxylate SMILES: CN1C=C(C2=CC=CC=C21)C(=O)OCC3CCN(CC3)CCNS(=O)(=O)C

RS 79948 hydrochloride, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 186002-54-0 Molecular Formula: C19H29ClN2O3S Molecular Weight (g/mol): 400.962 InChI Key: DZTZUOBWDBPPJQ-BQBHMPFISA-N Synonym: 4ar,12bs,13as-1-ethanesulfonyl-10-methoxy-2,3,4,4a,5,7,8,12b,13,13a-decahydro-1,6-diazatetraphene hydrochloride PubChem CID: 9908991 IUPAC Name: (8aR,12aS,13aS)-12-ethylsulfonyl-3-methoxy-5,6,8,8a,9,10,11,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridine;hydrochloride SMILES: CCS(=O)(=O)N1CCCC2C1CC3C4=C(CCN3C2)C=C(C=C4)OC.Cl

Alfa Aesar™ alpha-Toluenesulfonamide, 98%

CAS: 4563-33-1 Molecular Formula: C7H9NO2S Molecular Weight (g/mol): 171.214 MDL Number: MFCD00041893 InChI Key: ABOYDMHGKWRPFD-UHFFFAOYSA-N Synonym: .alpha.-toluenesulfonamide PubChem CID: 78318 IUPAC Name: phenylmethanesulfonamide SMILES: C1=CC=C(C=C1)CS(=O)(=O)N

Alfa Aesar™ 1-(Ethylsulfonyl)piperazine, 97%

CAS: 62937-96-6 Molecular Formula: C6H14N2O2S Molecular Weight (g/mol): 178.25 MDL Number: MFCD02093528 InChI Key: BIYGAOBOLDXNHM-UHFFFAOYSA-N Synonym: 1-ethanesulfonyl piperazine PubChem CID: 415294 IUPAC Name: 1-ethylsulfonylpiperazine SMILES: CCS(=O)(=O)N1CCNCC1

Alfa Aesar™ (1R,2R)-N-Methylsulfonyl-1,2-diphenylethanediamine, 98+%

CAS: 511534-44-4 Molecular Formula: C15H18N2O2S Molecular Weight (g/mol): 290.381 MDL Number: MFCD03791036 InChI Key: FSRRNSLQEDUDTP-HUUCEWRRSA-N Synonym: (1R,2R)-N-Methanesulfonyl-1,2-diphenylethanediamine PubChem CID: 11353383 IUPAC Name: N-[(1R,2R)-2-amino-1,2-diphenylethyl]methanesulfonamide SMILES: CS(=O)(=O)NC(C1=CC=CC=C1)C(C2=CC=CC=C2)N

Alfa Aesar™ (3-Methylsulfonylaminomethyl)benzeneboronic acid, 98%

CAS: 850568-39-7 Molecular Formula: C8H12BNO4S Molecular Weight (g/mol): 229.057 MDL Number: MFCD06659817 InChI Key: FJSWJJOLFPIDER-UHFFFAOYSA-N Synonym: 3-methanesulfonamidomethyl phenyl boronic acid PubChem CID: 22309453 IUPAC Name: [3-(methanesulfonamidomethyl)phenyl]boronic acid SMILES: B(C1=CC(=CC=C1)CNS(=O)(=O)C)(O)O

Alfa Aesar™ N-Benzyltrifluoromethanesulfonamide, 97%

CAS: 36457-58-6 Molecular Formula: C8H8F3NO2S Molecular Weight (g/mol): 239.212 MDL Number: MFCD00042074 InChI Key: IJHVVEQTOXFGCL-UHFFFAOYSA-N Synonym: 1,1,1-trifluoro-n-phenylmethyl methanesulfonamide PubChem CID: 118985 IUPAC Name: N-benzyl-1,1,1-trifluoromethanesulfonamide SMILES: C1=CC=C(C=C1)CNS(=O)(=O)C(F)(F)F

Alfa Aesar™ (4-Methylsulfonylaminomethyl)benzeneboronic acid, 98%

CAS: 850568-38-6 Molecular Formula: C8H12BNO4S Molecular Weight (g/mol): 229.057 MDL Number: MFCD06659816 InChI Key: DFNWPOUFTMAIGJ-UHFFFAOYSA-N Synonym: 4-methanesulfonamidomethyl phenylboronic acid PubChem CID: 22309452 IUPAC Name: [4-(methanesulfonamidomethyl)phenyl]boronic acid SMILES: B(C1=CC=C(C=C1)CNS(=O)(=O)C)(O)O

Alfa Aesar™ 4-Amino-N-methyl-alpha-toluenesulfonamide, 97%

CAS: 109903-35-7 Molecular Formula: C8H12N2O2S Molecular Weight (g/mol): 200.256 MDL Number: MFCD00671697 InChI Key: CIWNHTXCBHTWRV-UHFFFAOYSA-N Synonym: 1-4-aminophenyl-n-methyl-methanesulfonamide PubChem CID: 2778131 IUPAC Name: 1-(4-aminophenyl)-N-methylmethanesulfonamide SMILES: CNS(=O)(=O)CC1=CC=C(C=C1)N

Alfa Aesar™ (1S,2S)-N-Methylsulfonyl-1,2-diphenylethanediamine, 98+%

CAS: 300345-76-0 Molecular Formula: C15H18N2O2S Molecular Weight (g/mol): 290.381 MDL Number: MFCD03791037 InChI Key: FSRRNSLQEDUDTP-GJZGRUSLSA-N Synonym: 1s,2s-n-mesyl-1,2-diphenylethylenediamine PubChem CID: 11226764 IUPAC Name: N-[(1S,2S)-2-amino-1,2-diphenylethyl]methanesulfonamide SMILES: CS(=O)(=O)NC(C1=CC=CC=C1)C(C2=CC=CC=C2)N

Iguratimod 98.0+%, TCI America™

CAS: 123663-49-0 Molecular Formula: C17H14N2O6S Molecular Weight (g/mol): 374.367 MDL Number: MFCD00882374 InChI Key: ANMATWQYLIFGOK-UHFFFAOYSA-N Synonym: N-(3-Formamido-4-oxo-6-phenoxy-4H-chromen-7-yl)methanesulfonamide, N-[7-(Methanesulfonamido)-4-oxo-6-phenoxy-4H-chromen-3-yl]formamide PubChem CID: 124246 IUPAC Name: N-[7-(methanesulfonamido)-4-oxo-6-phenoxychromen-3-yl]formamide SMILES: CS(=O)(=O)NC1=C(C=C2C(=C1)OC=C(C2=O)NC=O)OC3=CC=CC=C3

Pentafluoroethanesulfonamide 98.0+%, TCI America™

CAS: 78491-70-0 Molecular Formula: C2H2F5NO2S Molecular Weight (g/mol): 199.095 MDL Number: MFCD19442187 InChI Key: QDUKVMNUAQTMQW-UHFFFAOYSA-N Synonym: Perfluoroethanesulfonamide PubChem CID: 11252905 IUPAC Name: 1,1,2,2,2-pentafluoroethanesulfonamide SMILES: C(C(F)(F)S(=O)(=O)N)(F)(F)F

Pifithrin-mu 98.0+%, TCI America™

CAS: 64984-31-2 Molecular Formula: C8H7NO2S Molecular Weight (g/mol): 181.209 MDL Number: MFCD00181531 InChI Key: ZZUZYEMRHCMVTB-UHFFFAOYSA-N Synonym: 2-phenylacetylenesulfonamide PubChem CID: 327653 IUPAC Name: 2-phenylethynesulfonamide SMILES: C1=CC=C(C=C1)C#CS(=O)(=O)N

N4-Ethyl-N4-(2-methanesulfonamidoethyl)-2-methyl-1,4-phenylenediamine Sesquisulfate Monohydrate 98.0+%, TCI America™

CAS: 24567-76-8 Molecular Formula: C24H48N6O16S5 Molecular Weight (g/mol): 836.974 InChI Key: NPDFXFLCEDDWEG-UHFFFAOYSA-N Synonym: N-[2-[(4-Amino-3-methylphenyl)ethylamino]ethyl]methanesulfonamide Sesquisulfate PubChem CID: 91578 IUPAC Name: N-[2-(4-amino-N-ethyl-3-methylanilino)ethyl]methanesulfonamide;sulfuric acid SMILES: CCN(CCNS(=O)(=O)C)C1=CC(=C(C=C1)N)C.CCN(CCNS(=O)(=O)C)C1=CC(=C(C=C1)N)C.OS(=O)(=O)O.OS(=O)(=O)O.OS(=O)(=O)O

N-Propyl-N-(2,3-epoxypropyl)perfluoro-n-octylsulfonamide 80.0+%, TCI America™

CAS: 77620-64-5 Molecular Formula: C14H12F17NO3S Molecular Weight (g/mol): 597.287 MDL Number: MFCD00191486 InChI Key: HEAWIZXIWLKJKG-UHFFFAOYSA-N PubChem CID: 4712723 IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(oxiran-2-ylmethyl)-N-propyloctane-1-sulfonamide SMILES: CCCN(CC1CO1)S(=O)(=O)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

(R,R)-N,N′-Bis(trifluoromethanesulfonyl)-1,2-diphenylethylenediamine 98.0+%, TCI America™

CAS: 121788-73-6 Molecular Formula: C16H14F6N2O4S2 Molecular Weight (g/mol): 476.408 MDL Number: MFCD01321158 InChI Key: XQAIGOHPAZPGOU-ZIAGYGMSSA-N Synonym: (R,R)-1,2-Bis(trifluoromethanesulfonamido)-1,2-diphenylethane PubChem CID: 2755245 IUPAC Name: N-[(1R,2R)-1,2-diphenyl-2-(trifluoromethylsulfonylamino)ethyl]-1,1,1-trifluoromethanesulfonamide SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)NS(=O)(=O)C(F)(F)F)NS(=O)(=O)C(F)(F)F

4-[(1-Pyrrolidinylsulfonyl)methyl]aniline 97.0+%, TCI America™

CAS: 334981-10-1 Molecular Formula: C11H16N2O2S Molecular Weight (g/mol): 240.321 MDL Number: MFCD06795500 InChI Key: VNSKHALYBQZMFW-UHFFFAOYSA-N Synonym: 1-[(4-Aminobenzyl)sulfonyl]pyrrolidine PubChem CID: 11184058 IUPAC Name: 4-(pyrrolidin-1-ylsulfonylmethyl)aniline SMILES: C1CCN(C1)S(=O)(=O)CC2=CC=C(C=C2)N

Methyl 2-(Aminosulfonylmethyl)benzoate 98.0+%, TCI America™

CAS: 112941-26-1 Molecular Formula: C9H11NO4S Molecular Weight (g/mol): 229.25 MDL Number: MFCD03265370 InChI Key: DBOUFTHAEAVMJC-UHFFFAOYSA-N Synonym: 2-(Aminosulfonylmethyl)benzoic Acid Methyl Ester, o-Carbomethoxybenzyl Sulfonamide PubChem CID: 13958774 IUPAC Name: methyl 2-(sulfamoylmethyl)benzoate SMILES: COC(=O)C1=CC=CC=C1CS(=O)(=O)N

1-(Methylsulfonyl)piperazine 98.0+%, TCI America™

CAS: 55276-43-2 Molecular Formula: C5H12N2O2S Molecular Weight (g/mol): 164.223 MDL Number: MFCD02153225 InChI Key: ZZAKLGGGMWORRT-UHFFFAOYSA-N Synonym: 1-methanesulfonyl-piperazine PubChem CID: 709161 IUPAC Name: 1-methylsulfonylpiperazine SMILES: CS(=O)(=O)N1CCNCC1

N-Propyl-N-(2,3-dihydroxypropyl)perfluoro-n-octylsulfonamide 78.0+%, TCI America™

CAS: 2262-49-9 Molecular Formula: C14H14F17NO4S Molecular Weight (g/mol): 615.302 MDL Number: MFCD00191485 InChI Key: JBUOTOPAJZUSGM-UHFFFAOYSA-N PubChem CID: 3751205 IUPAC Name: N-(2,3-dihydroxypropyl)-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-propyloctane-1-sulfonamide SMILES: CCCN(CC(CO)O)S(=O)(=O)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

Benzylsulfonamide 98.0+%, TCI America™

CAS: 4563-33-1 Molecular Formula: C7H9NO2S Molecular Weight (g/mol): 171.214 MDL Number: MFCD00041893 InChI Key: ABOYDMHGKWRPFD-UHFFFAOYSA-N Synonym: .alpha.-toluenesulfonamide PubChem CID: 78318 IUPAC Name: phenylmethanesulfonamide SMILES: C1=CC=C(C=C1)CS(=O)(=O)N

(S,S)-N,N′-Bis(trifluoromethanesulfonyl)-1,2-diphenylethylenediamine, TCI America™

CAS: 121788-77-0 Molecular Formula: C16H14F6N2O4S2 Molecular Weight (g/mol): 476.408 MDL Number: MFCD01321159 InChI Key: XQAIGOHPAZPGOU-KBPBESRZSA-N Synonym: (S,S)-1,2-Bis(trifluoromethanesulfonamido)-1,2-diphenylethane PubChem CID: 7009144 IUPAC Name: N-[(1S,2S)-1,2-diphenyl-2-(trifluoromethylsulfonylamino)ethyl]-1,1,1-trifluoromethanesulfonamide SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)NS(=O)(=O)C(F)(F)F)NS(=O)(=O)C(F)(F)F

JNJ 303, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 878489-28-2 Molecular Formula: C21H29ClN2O4S Molecular Weight (g/mol): 440.983 InChI Key: OSGIRCJRKSAODN-DJASPMHUSA-N Synonym: 2-(4-Chlorophenoxy)-2-methyl-N-[5-[(methylsulfonyl)amino]tricyclo[3.3.1.13, 7]dec-2-yl]-propanamide PubChem CID: 11575823 IUPAC Name: 2-(4-chlorophenoxy)-N-[(1R,3S)-5-(methanesulfonamido)-2-adamantyl]-2-methylpropanamide SMILES: CC(C)(C(=O)NC1C2CC3CC1CC(C3)(C2)NS(=O)(=O)C)OC4=CC=C(C=C4)Cl

Chromanol 293B, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 163163-23-3 Molecular Formula: C15H20N2O4S Molecular Weight (g/mol): 324.395 InChI Key: HVSJHHXUORMCGK-KGLIPLIRSA-N Synonym: 3s,4r-ethanesulfonic acid 6-cyano-3-hydroxy-2,2-dimethyl-chroman-4-yl-methyl-amide PubChem CID: 6604863 IUPAC Name: N-[(3S,4R)-6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl]-N-methylethanesulfonamide SMILES: CCS(=O)(=O)N(C)C1C(C(OC2=C1C=C(C=C2)C#N)(C)C)O

CMPDA, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 380607-77-2 Molecular Formula: C16H28N2O4S2 Molecular Weight (g/mol): 376.53 InChI Key: FHLGMMYEKXPVSC-UHFFFAOYSA-N Synonym: cmpda PubChem CID: 9969799 IUPAC Name: N-[2-[4-[2-(propan-2-ylsulfonylamino)ethyl]phenyl]ethyl]propane-2-sulfonamide SMILES: CC(C)S(=O)(=O)NCCC1=CC=C(C=C1)CCNS(=O)(=O)C(C)C

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