Benzenesulfonamides

Benzenesulfonamides
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Filtered Search Results

Valdecoxib, Tocris Bioscience™
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CAS: 181695-72-7 Molecular Formula: C16H14N2O3S Molecular Weight (g/mol): 314.359 InChI Key: LNPDTQAFDNKSHK-UHFFFAOYSA-N Synonym: valdecoxib,bextra,4-5-methyl-3-phenylisoxazol-4-yl benzenesulfonamide,valdyn,4-5-methyl-3-phenyl-4-isoxazolyl benzenesulfonamide,kudeq,valdecoxib usan,4-5-methyl-3-phenyl-1,2-oxazol-4-yl benzenesulfonamide,valecoxib,benzenesulfonamide, 4-5-methyl-3-phenyl-4-isoxazolyl PubChem CID: 119607 ChEBI: CHEBI:63634 IUPAC Name: 4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)benzenesulfonamide SMILES: CC1=C(C(=NO1)C2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)N
PubChem CID | 119607 |
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CAS | 181695-72-7 |
Molecular Weight (g/mol) | 314.359 |
ChEBI | CHEBI:63634 |
SMILES | CC1=C(C(=NO1)C2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)N |
Synonym | valdecoxib,bextra,4-5-methyl-3-phenylisoxazol-4-yl benzenesulfonamide,valdyn,4-5-methyl-3-phenyl-4-isoxazolyl benzenesulfonamide,kudeq,valdecoxib usan,4-5-methyl-3-phenyl-1,2-oxazol-4-yl benzenesulfonamide,valecoxib,benzenesulfonamide, 4-5-methyl-3-phenyl-4-isoxazolyl |
IUPAC Name | 4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)benzenesulfonamide |
InChI Key | LNPDTQAFDNKSHK-UHFFFAOYSA-N |
Molecular Formula | C16H14N2O3S |
SB 269970 hydrochloride, Tocris Bioscience™
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CAS: 261901-57-9 Molecular Formula: C18H29ClN2O3S Molecular Weight (g/mol): 388.951 InChI Key: XQCJOYZLWFNDIO-PKLMIRHRSA-N Synonym: sb-269970 hydrochloride,sb 269970 hydrochloride,r-3-2-2-4-methylpiperidin-1-yl ethyl pyrrolidin-1-yl sulfonyl phenol hydrochloride,r-3-2-2-4-methylpiperidin-1-yl ethyl pyrrolidine-1-sulfonyl phenol hydrochloride,3-2r-2-2-4-methylpiperidin-1-yl ethyl pyrrolidin-1-ylsulfonyl phenol hydrochloride,d0bg5h,sb-269970 hydrochloride, powder hplc,r-3-2-2-4-methylpiperidin-1-yl ethyl pyrrolidin-1-yl sulfonyl phenol hcl,r-3-2-2-4-methyl-piperidin-1-yl ethyl pyrrolidine-1-sulfonyl phenol hydrochloride PubChem CID: 11957684 IUPAC Name: 3-[(2R)-2-[2-(4-methylpiperidin-1-yl)ethyl]pyrrolidin-1-yl]sulfonylphenol;hydrochloride SMILES: CC1CCN(CC1)CCC2CCCN2S(=O)(=O)C3=CC=CC(=C3)O.Cl
PubChem CID | 11957684 |
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CAS | 261901-57-9 |
Molecular Weight (g/mol) | 388.951 |
SMILES | CC1CCN(CC1)CCC2CCCN2S(=O)(=O)C3=CC=CC(=C3)O.Cl |
Synonym | sb-269970 hydrochloride,sb 269970 hydrochloride,r-3-2-2-4-methylpiperidin-1-yl ethyl pyrrolidin-1-yl sulfonyl phenol hydrochloride,r-3-2-2-4-methylpiperidin-1-yl ethyl pyrrolidine-1-sulfonyl phenol hydrochloride,3-2r-2-2-4-methylpiperidin-1-yl ethyl pyrrolidin-1-ylsulfonyl phenol hydrochloride,d0bg5h,sb-269970 hydrochloride, powder hplc,r-3-2-2-4-methylpiperidin-1-yl ethyl pyrrolidin-1-yl sulfonyl phenol hcl,r-3-2-2-4-methyl-piperidin-1-yl ethyl pyrrolidine-1-sulfonyl phenol hydrochloride |
IUPAC Name | 3-[(2R)-2-[2-(4-methylpiperidin-1-yl)ethyl]pyrrolidin-1-yl]sulfonylphenol;hydrochloride |
InChI Key | XQCJOYZLWFNDIO-PKLMIRHRSA-N |
Molecular Formula | C18H29ClN2O3S |
Sildenafil Citrate, USP, 98-102%, Spectrum™ Chemical
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CAS: 171599-83-0 Molecular Formula: C28H38N6O11S Molecular Weight (g/mol): 666.70 InChI Key: DEIYFTQMQPDXOT-UHFFFAOYSA-N IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid; 5-{2-ethoxy-5-[(4-methylpiperazin-1-yl)sulfonyl]phenyl}-1-methyl-3-propyl-1H,4H,7H-pyrazolo[4,3-d]pyrimidin-7-one SMILES: OC(=O)CC(O)(CC(O)=O)C(O)=O.CCCC1=NN(C)C2=C1NC(=NC2=O)C1=CC(=CC=C1OCC)S(=O)(=O)N1CCN(C)CC1
CAS | 171599-83-0 |
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Molecular Weight (g/mol) | 666.70 |
SMILES | OC(=O)CC(O)(CC(O)=O)C(O)=O.CCCC1=NN(C)C2=C1NC(=NC2=O)C1=CC(=CC=C1OCC)S(=O)(=O)N1CCN(C)CC1 |
IUPAC Name | 2-hydroxypropane-1,2,3-tricarboxylic acid; 5-{2-ethoxy-5-[(4-methylpiperazin-1-yl)sulfonyl]phenyl}-1-methyl-3-propyl-1H,4H,7H-pyrazolo[4,3-d]pyrimidin-7-one |
InChI Key | DEIYFTQMQPDXOT-UHFFFAOYSA-N |
Molecular Formula | C28H38N6O11S |
BTS, Tocris Bioscience™
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CAS: 1576-37-0 Molecular Formula: C14H15NO2S Molecular Weight (g/mol): 261.339 InChI Key: WTHKAJZQYNKTCJ-UHFFFAOYSA-N Synonym: n-benzyl-p-toluenesulfonamide,n-tosylbenzylamine,p-toluenesulfonamide, n-benzyl,n-benzyl-p-toluenesulphonamide,n-benzyl-4-methyl-benzenesulfonamide,n-benzyl-4-methylbenzene-1-sulfonamide,n-benzyl-p-toluene sulphonamide,benzenesulfonamide, 4-methyl-n-phenylmethyl,4-methyl-n-phenylmethyl benzenesulfonamide,4-methyl-n-phenylmethyl-benzenesulfonamid PubChem CID: 95801 IUPAC Name: N-benzyl-4-methylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2
PubChem CID | 95801 |
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CAS | 1576-37-0 |
Molecular Weight (g/mol) | 261.339 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2 |
Synonym | n-benzyl-p-toluenesulfonamide,n-tosylbenzylamine,p-toluenesulfonamide, n-benzyl,n-benzyl-p-toluenesulphonamide,n-benzyl-4-methyl-benzenesulfonamide,n-benzyl-4-methylbenzene-1-sulfonamide,n-benzyl-p-toluene sulphonamide,benzenesulfonamide, 4-methyl-n-phenylmethyl,4-methyl-n-phenylmethyl benzenesulfonamide,4-methyl-n-phenylmethyl-benzenesulfonamid |
IUPAC Name | N-benzyl-4-methylbenzenesulfonamide |
InChI Key | WTHKAJZQYNKTCJ-UHFFFAOYSA-N |
Molecular Formula | C14H15NO2S |
4-Methylsulfamoylbenzeneboronic acid, 97%, Thermo Scientific Chemicals
CAS: 226396-31-2 Molecular Formula: C7H10BNO4S Molecular Weight (g/mol): 215.03 MDL Number: MFCD06659864 InChI Key: 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]boronic acid SMILES: CNS(=O)(=O)C1=CC=C(C=C1)B(O)O
PubChem CID | 44118763 |
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CAS | 226396-31-2 |
Molecular Weight (g/mol) | 215.03 |
MDL Number | MFCD06659864 |
SMILES | CNS(=O)(=O)C1=CC=C(C=C1)B(O)O |
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 |
IUPAC Name | [4-(methylsulfamoyl)phenyl]boronic acid |
InChI Key | DOQOQZHSIBBHMY-UHFFFAOYSA-N |
Molecular Formula | C7H10BNO4S |
4-Methoxybenzenesulfonamide, 95%, Thermo Scientific Chemicals
CAS: 1129-26-6 MDL Number: MFCD00025392 InChI Key: MSFQEZBRFPAFEX-UHFFFAOYSA-N Synonym: 4-methoxybenzenesulphonamide,p-methoxybenzenesulfonamide,4-methoxybenzene-1-sulfonamide,benzenesulfonamide, 4-methoxy,4-methoxy-benzenesulfonamide,benzenesulfonamide, p-methoxy,benzenesulfonamide, p-methoxy-6ci,7ci,8ci,3lka,p-anisolesulfonamide,acmc-1bvgf PubChem CID: 70789 IUPAC Name: 4-methoxybenzenesulfonamide SMILES: COC1=CC=C(C=C1)S(=O)(=O)N
PubChem CID | 70789 |
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CAS | 1129-26-6 |
MDL Number | MFCD00025392 |
SMILES | COC1=CC=C(C=C1)S(=O)(=O)N |
Synonym | 4-methoxybenzenesulphonamide,p-methoxybenzenesulfonamide,4-methoxybenzene-1-sulfonamide,benzenesulfonamide, 4-methoxy,4-methoxy-benzenesulfonamide,benzenesulfonamide, p-methoxy,benzenesulfonamide, p-methoxy-6ci,7ci,8ci,3lka,p-anisolesulfonamide,acmc-1bvgf |
IUPAC Name | 4-methoxybenzenesulfonamide |
InChI Key | MSFQEZBRFPAFEX-UHFFFAOYSA-N |
4-Chloro-3-sulfamoylbenzoic Acid 98.0+%, TCI America™
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CAS: 1205-30-7 Molecular Formula: C7H6ClNO4S Molecular Weight (g/mol): 235.638 MDL Number: MFCD00012375 InChI Key: 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-chloro-3-sulfamoylbenzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)S(=O)(=O)N)Cl
PubChem CID | 14568 |
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CAS | 1205-30-7 |
Molecular Weight (g/mol) | 235.638 |
MDL Number | MFCD00012375 |
SMILES | C1=CC(=C(C=C1C(=O)O)S(=O)(=O)N)Cl |
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 |
IUPAC Name | 4-chloro-3-sulfamoylbenzoic acid |
InChI Key | FHQAWINGVCDTTG-UHFFFAOYSA-N |
Molecular Formula | C7H6ClNO4S |
p-Toluenesulfonamide, 98+%, Thermo Scientific Chemicals
CAS: 70-55-3 Molecular Formula: C7H9NO2S Molecular Weight (g/mol): 171.214 MDL Number: MFCD00011692 InChI Key: LMYRWZFENFIFIT-UHFFFAOYSA-N Synonym: p-toluenesulfonamide,4-toluenesulfonamide,tosylamide,p-tosylamide,benzenesulfonamide, 4-methyl,p-tolylsulfonamide,toluene-4-sulfonamide,tolylsulfonamide,4-methylbenzene-1-sulfonamide,p-toluenesulfamide PubChem CID: 6269 ChEBI: CHEBI:34435 IUPAC Name: 4-methylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N
PubChem CID | 6269 |
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CAS | 70-55-3 |
Molecular Weight (g/mol) | 171.214 |
ChEBI | CHEBI:34435 |
MDL Number | MFCD00011692 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)N |
Synonym | p-toluenesulfonamide,4-toluenesulfonamide,tosylamide,p-tosylamide,benzenesulfonamide, 4-methyl,p-tolylsulfonamide,toluene-4-sulfonamide,tolylsulfonamide,4-methylbenzene-1-sulfonamide,p-toluenesulfamide |
IUPAC Name | 4-methylbenzenesulfonamide |
InChI Key | LMYRWZFENFIFIT-UHFFFAOYSA-N |
Molecular Formula | C7H9NO2S |
2-Nitrobenzenesulfonamide, 97+%, Thermo Scientific Chemicals
CAS: 5455-59-4 Molecular Formula: C6H6N2O4S Molecular Weight (g/mol): 202.18 MDL Number: MFCD00009807 InChI Key: GNDKYAWHEKZHPJ-UHFFFAOYSA-N Synonym: 2-nitrobenzene-1-sulfonamide,2-nitrobenzenesulphonamide,2-nitro-benzenesulfonamide,nitrobenzenesulfonamide,2-nitrophenylsulfonamide,2-sulphamoylnitrobenzene,acmc-209lhg,2-nitrobenzene-sulfonamide,2-nitro benzene sulphonamide,ksc490i0n PubChem CID: 138510 IUPAC Name: 2-nitrobenzenesulfonamide SMILES: NS(=O)(=O)C1=CC=CC=C1[N+]([O-])=O
PubChem CID | 138510 |
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CAS | 5455-59-4 |
Molecular Weight (g/mol) | 202.18 |
MDL Number | MFCD00009807 |
SMILES | NS(=O)(=O)C1=CC=CC=C1[N+]([O-])=O |
Synonym | 2-nitrobenzene-1-sulfonamide,2-nitrobenzenesulphonamide,2-nitro-benzenesulfonamide,nitrobenzenesulfonamide,2-nitrophenylsulfonamide,2-sulphamoylnitrobenzene,acmc-209lhg,2-nitrobenzene-sulfonamide,2-nitro benzene sulphonamide,ksc490i0n |
IUPAC Name | 2-nitrobenzenesulfonamide |
InChI Key | GNDKYAWHEKZHPJ-UHFFFAOYSA-N |
Molecular Formula | C6H6N2O4S |
Acetic Acid (1R,2S)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl Ester 98.0+%, TCI America™
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CAS: 240423-74-9 Molecular Formula: C27H31NO4S Molecular Weight (g/mol): 465.61 MDL Number: MFCD02093424 InChI Key: MCELVTKIIIBSDU-UHFFFAOYNA-N Synonym: (1R,2S)-N-Benzyl-N-(mesitylenesulfonyl)-O-acetylnorephedrine, (1R,2S)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl Acetate PubChem CID: 44630064 IUPAC Name: 2-(N-benzyl2,4,6-trimethylbenzenesulfonamido)-1-phenylpropyl acetate SMILES: CC(C(OC(C)=O)C1=CC=CC=C1)N(CC1=CC=CC=C1)S(=O)(=O)C1=C(C)C=C(C)C=C1C
PubChem CID | 44630064 |
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CAS | 240423-74-9 |
Molecular Weight (g/mol) | 465.61 |
MDL Number | MFCD02093424 |
SMILES | CC(C(OC(C)=O)C1=CC=CC=C1)N(CC1=CC=CC=C1)S(=O)(=O)C1=C(C)C=C(C)C=C1C |
Synonym | (1R,2S)-N-Benzyl-N-(mesitylenesulfonyl)-O-acetylnorephedrine, (1R,2S)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl Acetate |
IUPAC Name | 2-(N-benzyl2,4,6-trimethylbenzenesulfonamido)-1-phenylpropyl acetate |
InChI Key | MCELVTKIIIBSDU-UHFFFAOYNA-N |
Molecular Formula | C27H31NO4S |
(S,S)-N-(2-Amino-1,2-diphenylethyl)-p-toluenesulfonamide 98.0+%, TCI America™
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CAS: 167316-27-0 Molecular Formula: C21H23N2O2S Molecular Weight (g/mol): 367.49 MDL Number: MFCD03095684 InChI Key: UOPFIWYXBIHPIP-SFTDATJTSA-O Synonym: 1s,2s-+-n-p-tosyl-1,2-diphenylethylenediamine,s,s-tsdpen,1s,2s-+-n-4-toluenesulfonyl-1,2-diphenylethylenediamine,1s,2s-n-4-toluenesulfonyl-1,2-diphenylethylene-1,2-diamine,1s,2s---n-p-tosyl-1,2-diphenylethylenediamine,n-1s,2s-2-amino-1,2-diphenylethyl-4-methylbenzenesulfonamide,1s, 2s-+-n-4-toluene sulfonyl 1,2-diphenyl-1,2-ethane diamine,s,s-n-p-toluenesulfonyl-1,2-diphenylethylenediamine,1s,2s-tsdpen,s,s-n-2-amino-1,2-diphenylethyl-p-toluenesulfonamide PubChem CID: 6612782 IUPAC Name: N-[(1S,2S)-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
PubChem CID | 6612782 |
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CAS | 167316-27-0 |
Molecular Weight (g/mol) | 367.49 |
MDL Number | MFCD03095684 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)N[C@H]([C@@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | 1s,2s-+-n-p-tosyl-1,2-diphenylethylenediamine,s,s-tsdpen,1s,2s-+-n-4-toluenesulfonyl-1,2-diphenylethylenediamine,1s,2s-n-4-toluenesulfonyl-1,2-diphenylethylene-1,2-diamine,1s,2s---n-p-tosyl-1,2-diphenylethylenediamine,n-1s,2s-2-amino-1,2-diphenylethyl-4-methylbenzenesulfonamide,1s, 2s-+-n-4-toluene sulfonyl 1,2-diphenyl-1,2-ethane diamine,s,s-n-p-toluenesulfonyl-1,2-diphenylethylenediamine,1s,2s-tsdpen,s,s-n-2-amino-1,2-diphenylethyl-p-toluenesulfonamide |
IUPAC Name | N-[(1S,2S)-2-azaniumyl-1,2-diphenylethyl]-4-methylbenzene-1-sulfonamide |
InChI Key | UOPFIWYXBIHPIP-SFTDATJTSA-O |
Molecular Formula | C21H23N2O2S |
SI-2 hydrochloride, >98%, Tocris Bioscience™
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CAS: 287403-39-8 Molecular Formula: C17H22N2O5S2 Molecular Weight (g/mol): 398.492 InChI Key: CVZIHNYAZLXRRS-HNNXBMFYSA-N Synonym: tmi-1,3s-4-4-but-2-ynyloxy phenyl sulfonyl-n-hydroxy-2,2-dimethylthiomorpholine-3-carboxamide,ih6,3s-4-4-but-2-yn-1-yloxy benzenesulfonyl-n-hydroxy-2,2-dimethylthiomorpholine-3-carboxamide,1zxc,tmi 1,tmi hplc,3s-4-4-but-2-ynoxyphenyl sulfonyl-n-hydroxy-2,2-dimethylthiomorpholine-3-carboxamide,3s-4-4-2-butyn-1-yloxy phenyl sulfonyl-n-hydroxy-2,2-dimethyl-3-thiomorpholinecarboxamide,3s-4-4-but-2-yn-1-yloxy benzene sulfonyl-n-hydroxy-2,2-dimethylthiomorpholine-3-carboxamide PubChem CID: 5288615 IUPAC Name: (3S)-4-(4-but-2-ynoxyphenyl)sulfonyl-N-hydroxy-2,2-dimethylthiomorpholine-3-carboxamide SMILES: CC#CCOC1=CC=C(C=C1)S(=O)(=O)N2CCSC(C2C(=O)NO)(C)C
PubChem CID | 5288615 |
---|---|
CAS | 287403-39-8 |
Molecular Weight (g/mol) | 398.492 |
SMILES | CC#CCOC1=CC=C(C=C1)S(=O)(=O)N2CCSC(C2C(=O)NO)(C)C |
Synonym | tmi-1,3s-4-4-but-2-ynyloxy phenyl sulfonyl-n-hydroxy-2,2-dimethylthiomorpholine-3-carboxamide,ih6,3s-4-4-but-2-yn-1-yloxy benzenesulfonyl-n-hydroxy-2,2-dimethylthiomorpholine-3-carboxamide,1zxc,tmi 1,tmi hplc,3s-4-4-but-2-ynoxyphenyl sulfonyl-n-hydroxy-2,2-dimethylthiomorpholine-3-carboxamide,3s-4-4-2-butyn-1-yloxy phenyl sulfonyl-n-hydroxy-2,2-dimethyl-3-thiomorpholinecarboxamide,3s-4-4-but-2-yn-1-yloxy benzene sulfonyl-n-hydroxy-2,2-dimethylthiomorpholine-3-carboxamide |
IUPAC Name | (3S)-4-(4-but-2-ynoxyphenyl)sulfonyl-N-hydroxy-2,2-dimethylthiomorpholine-3-carboxamide |
InChI Key | CVZIHNYAZLXRRS-HNNXBMFYSA-N |
Molecular Formula | C17H22N2O5S2 |
4-Methyl-N-tosylbenzenesulfonamide 98.0+%, TCI America™
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CAS: 3695-00-9 Molecular Formula: C14H15NO4S2 Molecular Weight (g/mol): 325.397 MDL Number: MFCD00014917 InChI Key: LHWZLUXODWUHLZ-UHFFFAOYSA-N Synonym: bis p-tolylsulfonyl amine,di-p-toluenesulfonamide,ditosylamine,di-p-toluenesulfonimide,bis 4-methylbenzenesulfon amine,benzenesulfonamide, 4-methyl-n-4-methylphenyl sulfonyl,4-methyl-n-tosylbenzenesulfonamide,4-methyl-n-4-methylphenyl sulfonyl benzenesulfonamide PubChem CID: 77279 IUPAC Name: 4-methyl-N-(4-methylphenyl)sulfonylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)NS(=O)(=O)C2=CC=C(C=C2)C
PubChem CID | 77279 |
---|---|
CAS | 3695-00-9 |
Molecular Weight (g/mol) | 325.397 |
MDL Number | MFCD00014917 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)NS(=O)(=O)C2=CC=C(C=C2)C |
Synonym | bis p-tolylsulfonyl amine,di-p-toluenesulfonamide,ditosylamine,di-p-toluenesulfonimide,bis 4-methylbenzenesulfon amine,benzenesulfonamide, 4-methyl-n-4-methylphenyl sulfonyl,4-methyl-n-tosylbenzenesulfonamide,4-methyl-n-4-methylphenyl sulfonyl benzenesulfonamide |
IUPAC Name | 4-methyl-N-(4-methylphenyl)sulfonylbenzenesulfonamide |
InChI Key | LHWZLUXODWUHLZ-UHFFFAOYSA-N |
Molecular Formula | C14H15NO4S2 |
Probenecid 98.0+%, TCI America™
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CAS: 57-66-9 Molecular Formula: C13H19NO4S Molecular Weight (g/mol): 285.36 MDL Number: MFCD00038402 InChI Key: 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)benzoic acid SMILES: CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(O)=O
PubChem CID | 4911 |
---|---|
CAS | 57-66-9 |
Molecular Weight (g/mol) | 285.36 |
ChEBI | CHEBI:8426 |
MDL Number | MFCD00038402 |
SMILES | CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(O)=O |
Synonym | probenecid,4-dipropylsulfamoyl benzoic acid,probenecid acid,probecid,benecid,benemid,benuryl,probalan,probenemid,probexin |
IUPAC Name | 4-(dipropylsulfamoyl)benzoic acid |
InChI Key | DBABZHXKTCFAPX-UHFFFAOYSA-N |
Molecular Formula | C13H19NO4S |
4-(Trifluoromethyl)benzenesulfonamide, 97%, Thermo Scientific Chemicals
CAS: 830-43-3 Molecular Formula: C7H6F3NO2S Molecular Weight (g/mol): 225.185 MDL Number: MFCD00159251 InChI Key: TVHXQQJDMHKGGK-UHFFFAOYSA-N Synonym: 4-trifluoromethyl benzenesulfonamide,4-trifluoromethyl benzene-1-sulfonamide,benzenesulfonamide, p-trifluoromethyl,4-trifluoromethylbenzenesulphonamide,p-trifluoromethyl benzenesulfonamide,4-trifluoromethyl benzenesulphonamide,benzenesulfonamide, 4-trifluoromethyl,p-trifluoromethylbenzenesulfonamide,alpha,alpha,alpha-trifluoro-p-toluenesulphonamide,pubchem11767 PubChem CID: 70018 IUPAC Name: 4-(trifluoromethyl)benzenesulfonamide SMILES: C1=CC(=CC=C1C(F)(F)F)S(=O)(=O)N
PubChem CID | 70018 |
---|---|
CAS | 830-43-3 |
Molecular Weight (g/mol) | 225.185 |
MDL Number | MFCD00159251 |
SMILES | C1=CC(=CC=C1C(F)(F)F)S(=O)(=O)N |
Synonym | 4-trifluoromethyl benzenesulfonamide,4-trifluoromethyl benzene-1-sulfonamide,benzenesulfonamide, p-trifluoromethyl,4-trifluoromethylbenzenesulphonamide,p-trifluoromethyl benzenesulfonamide,4-trifluoromethyl benzenesulphonamide,benzenesulfonamide, 4-trifluoromethyl,p-trifluoromethylbenzenesulfonamide,alpha,alpha,alpha-trifluoro-p-toluenesulphonamide,pubchem11767 |
IUPAC Name | 4-(trifluoromethyl)benzenesulfonamide |
InChI Key | TVHXQQJDMHKGGK-UHFFFAOYSA-N |
Molecular Formula | C7H6F3NO2S |