1 – 30 of 571 Results

p-Toluenesulfonyl isocyanate, 96%, ACROS Organics™

CAS=4083-64-1, Molecular Formula=C₈H₇NO₃S, Molecular Weight (g/mol)=197.21, MDL Number=MFCD00002030, InChI Key=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-(oxomethylidene)benzenesulfonamide, SMILES=CC1=CC=C(C=C1)S(=O)(=O)N=C=O

CAS	4083-64-1
Molecular Formula	C₈H₇NO₃S
Molecular Weight (g/mol)	197.21
MDL Number	MFCD00002030
InChI Key	VLJQDHDVZJXNQL-UHFFFAOYSA-N
Synonym	tosyl isocyanate,p-toluenesulfonyl isocyanate,4-methyl Show more
PubChem CID	77703
IUPAC Name	4-methyl-N-(oxomethylidene)benzenesulfonamide
SMILES	CC1=CC=C(C=C1)S(=O)(=O)N=C=O

Sildenafil Citrate, USP, 98-102%, Spectrum™

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
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 Show more
SMILES	OC(=O)CC(O)(CC(O)=O)C(O)=O.CCCC1=NN(C)C2=C1NC(=NC2=O)C Show more

4-Nitrobenzenesulfonamide, 97%, ACROS Organics™

CAS=6325-93-5, Molecular Formula=C₆H₆N₂O₄S, Molecular Weight (g/mol)=202.18, MDL Number=MFCD00007937, InChI Key=QWKKYJLAUWFPDB-UHFFFAOYSA-N, Synonym=benzenesulfonamide, 4-nitro,p-nitrobenzenesulfonamide,4-nitrobenzolesulfamide,p-nitrophenylsulfonamide,4-nitrobenzenesulphonamide,benzenesulfonamide, p-nitro,4-nitro-benzenesulfonamide,unii-tuf52o8y8b,tuf52o8y8b,4-nitrobenzene-1-sulfonamide, PubChem CID=22784, IUPAC Name=4-nitrobenzenesulfonamide, SMILES=C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)N

CAS	6325-93-5
Molecular Formula	C₆H₆N₂O₄S
Molecular Weight (g/mol)	202.18
MDL Number	MFCD00007937
InChI Key	QWKKYJLAUWFPDB-UHFFFAOYSA-N
Synonym	benzenesulfonamide, 4-nitro,p-nitrobenzenesulfonamide, Show more
PubChem CID	22784
IUPAC Name	4-nitrobenzenesulfonamide
SMILES	C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)N

Zafirlukast 98.0+%, TCI America™

CAS=107753-78-6, Molecular Formula=C31H33N3O6S, Molecular Weight (g/mol)=575.68, MDL Number=MFCD00864775, InChI Key=YEEZWCHGZNKEEK-UHFFFAOYSA-N, Synonym=Cyclopentyl N-[3-[[2-Methoxy-4-[[[(2-methylphenyl)sulfonyl]amino]carbonyl]phenyl]methyl]-1-methyl-1H-indol-5-yl]carbamate, N-[3-[[2-Methoxy-4-[[[(2-methylphenyl)sulfonyl]amino]carbonyl]phenyl]methyl]-1-methyl-1H-indol-5-yl]carbamic Acid Cyclopentyl Ester,, PubChem CID=5717, ChEBI=CHEBI:10100, IUPAC Name=cyclopentyl N-[3-[[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]-1-methylindol-5-yl]carbamate, SMILES=CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC(=C(C=C2)CC3=CN(C4=C3C=C(C=C4)NC(=O)OC5CCCC5)C)OC

CAS	107753-78-6
Molecular Formula	C31H33N3O6S
Molecular Weight (g/mol)	575.68
MDL Number	MFCD00864775
InChI Key	YEEZWCHGZNKEEK-UHFFFAOYSA-N
Synonym	Cyclopentyl N-[3-[[2-Methoxy-4-[[[(2-methylphenyl)sulf Show more
PubChem CID	5717
ChEBI	CHEBI:10100
IUPAC Name	cyclopentyl N-[3-[[2-methoxy-4-[(2-methylphenyl)sulfon Show more
SMILES	CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC(=C(C=C2)CC3=CN(C4=C3C Show more

4-Acetamidobenzenesulfonyl azide, 97%, ACROS Organics™

CAS=2158-14-7, Molecular Formula=C₈H₈N₄O₃S, Molecular Weight (g/mol)=240.24, InChI Key=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=N-(4-azidosulfonylphenyl)acetamide, SMILES=CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N=[N+]=[N-]

CAS	2158-14-7
Molecular Formula	C₈H₈N₄O₃S
Molecular Weight (g/mol)	240.24
InChI Key	NTMHWRHEGDRTPD-UHFFFAOYSA-N
Synonym	4-acetamidobenzenesulfonyl azide,p-absa,n-4-azidosulfo Show more
PubChem CID	5129185
IUPAC Name	N-(4-azidosulfonylphenyl)acetamide
SMILES	CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N=[N+]=[N-]

TMI 1, >98%, Tocris Bioscience™

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

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 Show more
PubChem CID	5288615
IUPAC Name	(3S)-4-(4-but-2-ynoxyphenyl)sulfonyl-N-hydroxy-2,2-dim Show more
SMILES	CC#CCOC1=CC=C(C=C1)S(=O)(=O)N2CCSC(C2C(=O)NO)(C)C

Celecoxib, Tocris Bioscience™

CAS=169590-42-5, Molecular Formula=C17H14F3N3O2S, Molecular Weight (g/mol)=381.373, InChI Key=RZEKVGVHFLEQIL-UHFFFAOYSA-N, Synonym=celecoxib,celebrex,celebra,onsenal,celocoxib,celecox,xilebao,4-5-4-methylphenyl-3-trifluoromethyl-1h-pyrazol-1-yl benzenesulfonamide,celecoxib usan,celecoxib old rn, PubChem CID=2662, ChEBI=CHEBI:41423, IUPAC Name=4-[5-(4-methylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide, SMILES=CC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F

CAS	169590-42-5
Molecular Formula	C17H14F3N3O2S
Molecular Weight (g/mol)	381.373
InChI Key	RZEKVGVHFLEQIL-UHFFFAOYSA-N
Synonym	celecoxib,celebrex,celebra,onsenal,celocoxib,celecox,x Show more
PubChem CID	2662
ChEBI	CHEBI:41423
IUPAC Name	4-[5-(4-methylphenyl)-3-(trifluoromethyl)pyrazol-1-yl] Show more
SMILES	CC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F Show more

SB 269970 hydrochloride, Tocris Bioscience™

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

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- Show more
PubChem CID	11957684
IUPAC Name	3-[(2R)-2-[2-(4-methylpiperidin-1-yl)ethyl]pyrrolidin- Show more
SMILES	CC1CCN(CC1)CCC2CCCN2S(=O)(=O)C3=CC=CC(=C3)O.Cl

4-Chloro-7-(p-toluenesulfonyl)-7H-pyrrolo[2,3-d]pyrimidine 96.0+%, TCI America™

CAS=479633-63-1, Molecular Formula=C13H10ClN3O2S, Molecular Weight (g/mol)=307.752, MDL Number=MFCD09907939, InChI Key=BTOJSYRZQZOMOK-UHFFFAOYSA-N, Synonym=4-Chloro-7-tosyl-7H-pyrrolo[2,3-d]pyrimidine, PubChem CID=44228967, IUPAC Name=4-chloro-7-(4-methylphenyl)sulfonylpyrrolo[2,3-d]pyrimidine, SMILES=CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2N=CN=C3Cl

CAS	479633-63-1
Molecular Formula	C13H10ClN3O2S
Molecular Weight (g/mol)	307.752
MDL Number	MFCD09907939
InChI Key	BTOJSYRZQZOMOK-UHFFFAOYSA-N
Synonym	4-Chloro-7-tosyl-7H-pyrrolo[2,3-d]pyrimidine
PubChem CID	44228967
IUPAC Name	4-chloro-7-(4-methylphenyl)sulfonylpyrrolo[2,3-d]pyrim Show more
SMILES	CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2N=CN=C3Cl

BI 6015, Tocris Bioscience™

CAS=93987-29-2, Molecular Formula=C15H13N3O4S, Molecular Weight (g/mol)=331.346, InChI Key=ILVCPQPMRPHZSG-UHFFFAOYSA-N, Synonym=2-methyl-1-2-methyl-5-nitrophenylsulfonyl-1h-benzo d imidazole,2-methyl-1-2-methyl-5-nitrophenyl sulfonylbenzimidazole,2-methyl-1-2-methyl-5-nitrophenyl sulfonyl-1h-benzimidazole,2-methyl-1-2-methyl-5-nitrobenzenesulfonyl-1,3-benzodiazole,d02rry,1-methyl-2-2-methylbenzimidazolyl sulfonyl-4-nitrobenzene,2-methyl-1-2-methyl-5-nitrophenyl sulfonyl-1h-benzo d imidazole,2-methyl-1-2-methyl-5-nitrobenzenesulfonyl-1h-1,3-benzodiazole, PubChem CID=3269393, IUPAC Name=2-methyl-1-(2-methyl-5-nitrophenyl)sulfonylbenzimidazole, SMILES=CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2C(=NC3=CC=CC=C32)C

CAS	93987-29-2
Molecular Formula	C15H13N3O4S
Molecular Weight (g/mol)	331.346
InChI Key	ILVCPQPMRPHZSG-UHFFFAOYSA-N
Synonym	2-methyl-1-2-methyl-5-nitrophenylsulfonyl-1h-benzo d i Show more
PubChem CID	3269393
IUPAC Name	2-methyl-1-(2-methyl-5-nitrophenyl)sulfonylbenzimidazo Show more
SMILES	CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2C(=NC3=CC=CC=C3 Show more

Sulfasalazine, USP, 97-101.5%, Spectrum™

CAS=599-79-1, Molecular Formula=C18H14N4O5S, Molecular Weight (g/mol)=398.39, InChI Key=OQANPHBRHBJGNZ-BKUYFWCQSA-N, IUPAC Name=(3Z)-6-oxo-3-(2-{4-[(pyridin-2-yl)sulfamoyl]phenyl}hydrazin-1-ylidene)cyclohexa-1,4-diene-1-carboxylic acid, SMILES=OC(=O)C1=C\C(C=CC1=O)=N/NC1=CC=C(C=C1)S(=O)(=O)NC1=CC=CC=N1

CAS	599-79-1
Molecular Formula	C18H14N4O5S
Molecular Weight (g/mol)	398.39
InChI Key	OQANPHBRHBJGNZ-BKUYFWCQSA-N
IUPAC Name	(3Z)-6-oxo-3-(2-{4-[(pyridin-2-yl)sulfamoyl]phenyl}hyd Show more
SMILES	OC(=O)C1=C\C(C=CC1=O)=N/NC1=CC=C(C=C1)S(=O)(=O)NC1=CC= Show more

4-Acetamidobenzenesulfonyl Azide 98.0+%, TCI America™

CAS=2158-14-7, Molecular Formula=C8H8N4O3S, Molecular Weight (g/mol)=240.237, MDL Number=MFCD00029626, InChI Key=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=N-(4-azidosulfonylphenyl)acetamide, SMILES=CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N=[N+]=[N-]

CAS	2158-14-7
Molecular Formula	C8H8N4O3S
Molecular Weight (g/mol)	240.237
MDL Number	MFCD00029626
InChI Key	NTMHWRHEGDRTPD-UHFFFAOYSA-N
Synonym	4-acetamidobenzenesulfonyl azide,p-absa,n-4-azidosulfo Show more
PubChem CID	5129185
IUPAC Name	N-(4-azidosulfonylphenyl)acetamide
SMILES	CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N=[N+]=[N-]

Alfa Aesar™ 4-Isopropylbenzenesulfonamide, 97%

CAS=6335-39-3, Molecular Formula=C9H13NO2S, Molecular Weight (g/mol)=199.268, MDL Number=MFCD00457071, InChI Key=WVOWEROKBOQYLJ-UHFFFAOYSA-N, Synonym=4-isopropylbenzenesulfonamide,p-cumenesulfonamide,4-1-methylethyl benzenesulfonamide,4-propan-2-yl benzene-1-sulfonamide,4-i-propyl benzenesulfonamide,4-methylethyl benzenesulfonamide,p-isopropylbenzenesulfonamide,4-isopropylbenzenesulphonamide,4-iso-propylbenzenesulfonamide,4-isopropyl-benzenesulfonamide, PubChem CID=232314, IUPAC Name=4-propan-2-ylbenzenesulfonamide, SMILES=CC(C)C1=CC=C(C=C1)S(=O)(=O)N

CAS	6335-39-3
Molecular Formula	C9H13NO2S
Molecular Weight (g/mol)	199.268
MDL Number	MFCD00457071
InChI Key	WVOWEROKBOQYLJ-UHFFFAOYSA-N
Synonym	4-isopropylbenzenesulfonamide,p-cumenesulfonamide,4-1- Show more
PubChem CID	232314
IUPAC Name	4-propan-2-ylbenzenesulfonamide
SMILES	CC(C)C1=CC=C(C=C1)S(=O)(=O)N

Probenecid, Tocris Bioscience™

CAS=57-66-9, Molecular Formula=C13H19NO4S, Molecular Weight (g/mol)=285.358, 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

CAS	57-66-9
Molecular Formula	C13H19NO4S
Molecular Weight (g/mol)	285.358
InChI Key	DBABZHXKTCFAPX-UHFFFAOYSA-N
Synonym	probenecid,4-dipropylsulfamoyl benzoic acid,probenecid Show more
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

Glimepiride 98.0+%, TCI America™

CAS=93479-97-1, Molecular Formula=C24H34N4O5S, Molecular Weight (g/mol)=490.619, MDL Number=MFCD00878417, InChI Key=WIGIZIANZCJQQY-UHFFFAOYSA-N, Synonym=glimepiride,amaryl,glimepiridum,glimepirida,amarel,glimepirid,glimepride,endial,roname,glimepiridum latin, PubChem CID=3476, IUPAC Name=4-ethyl-3-methyl-N-[2-[4-[(4-methylcyclohexyl)carbamoylsulfamoyl]phenyl]ethyl]-5-oxo-2H-pyrrole-1-carboxamide, SMILES=CCC1=C(CN(C1=O)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCC(CC3)C)C

CAS	93479-97-1
Molecular Formula	C24H34N4O5S
Molecular Weight (g/mol)	490.619
MDL Number	MFCD00878417
InChI Key	WIGIZIANZCJQQY-UHFFFAOYSA-N
Synonym	glimepiride,amaryl,glimepiridum,glimepirida,amarel,gli Show more
PubChem CID	3476
IUPAC Name	4-ethyl-3-methyl-N-[2-[4-[(4-methylcyclohexyl)carbamoy Show more
SMILES	CCC1=C(CN(C1=O)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3 Show more

BRL 50481, Tocris Bioscience™

CAS=433695-36-4, Molecular Formula=C9H12N2O4S, Molecular Weight (g/mol)=244.265, InChI Key=IFIUFCJFLGCQPH-UHFFFAOYSA-N, Synonym=unii-03g869pr3p,benzenesulfonamide, n,n,2-trimethyl-5-nitro,5-nitro-2,n,n-trimethylbenzenesulfonamide,d00mbg,cambridge id 6971444,n,n,2-trimethyl-5-nitro-benzenesulfonamide,brl hplc , solid,n,n,2-trimethyl-5-nitrobenzene-1-sulfonamide,2-methyl-5-nitro n,n-dimethyl benzenesulfonamide,dimethyl 2-methyl-5-nitrophenyl sulfonyl amine, PubChem CID=2921148, IUPAC Name=N,N,2-trimethyl-5-nitrobenzenesulfonamide, SMILES=CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N(C)C

CAS	433695-36-4
Molecular Formula	C9H12N2O4S
Molecular Weight (g/mol)	244.265
InChI Key	IFIUFCJFLGCQPH-UHFFFAOYSA-N
Synonym	unii-03g869pr3p,benzenesulfonamide, n,n,2-trimethyl-5- Show more
PubChem CID	2921148
IUPAC Name	N,N,2-trimethyl-5-nitrobenzenesulfonamide
SMILES	CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N(C)C

4-Sulfamoylbenzoic Acid 95.0+%, TCI America™

CAS=138-41-0, Molecular Formula=C7H7NO4S, Molecular Weight (g/mol)=201.196, MDL Number=MFCD00007938, InChI Key=UCAGLBKTLXCODC-UHFFFAOYSA-N, Synonym=carzenide,4-carboxybenzenesulfonamide,4-aminosulfonyl benzoic acid,carzenid,dirnate,p-carboxybenzenesulfonamide,benzoic acid, 4-aminosulfonyl,4-aminosulfonylbenzoic acid,p-sulfamylbenzoic acid,p-sulfamoylbenzoic acid, PubChem CID=8739, IUPAC Name=4-sulfamoylbenzoic acid, SMILES=C1=CC(=CC=C1C(=O)O)S(=O)(=O)N

CAS	138-41-0
Molecular Formula	C7H7NO4S
Molecular Weight (g/mol)	201.196
MDL Number	MFCD00007938
InChI Key	UCAGLBKTLXCODC-UHFFFAOYSA-N
Synonym	carzenide,4-carboxybenzenesulfonamide,4-aminosulfonyl Show more
PubChem CID	8739
IUPAC Name	4-sulfamoylbenzoic acid
SMILES	C1=CC(=CC=C1C(=O)O)S(=O)(=O)N

TCN 201, Tocris Bioscience™

CAS=852918-02-6, Molecular Formula=C21H17ClFN3O4S, Molecular Weight (g/mol)=461.892, InChI Key=FYIBXBFDXNPBSF-UHFFFAOYSA-N, Synonym=qcr-22,n-4-2-benzoylhydrazinecarbonyl benzyl-3-chloro-4-fluorobenzenesulfonamide,3-chloro-4-fluoro-n-4-2-phenylcarbonyl hydrazino carbonyl benzyl benzenesulfonamide,n-4-benzamidocarbamoyl phenyl methyl-3-chloro-4-fluorobenzenesulfonamide,d09hxx,c21h17clfn3o4so6,tcn hplc,3-chloro-4-fluoro-n-4-phenylformohydrazido carbonyl phenyl methyl benzene-1-sulfonamide,4-3-chloro-4-fluorophenyl sulfonyl amino methyl benzoic acid 2-benzoylhydrazide,n-4-2-benzoylhydrazine-1-carbonyl benzyl-3-chloro-4-fluorobenzenesulfonamide, PubChem CID=4787937, IUPAC Name=N-[[4-(benzamidocarbamoyl)phenyl]methyl]-3-chloro-4-fluorobenzenesulfonamide, SMILES=C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC(=C(C=C3)F)Cl

CAS	852918-02-6
Molecular Formula	C21H17ClFN3O4S
Molecular Weight (g/mol)	461.892
InChI Key	FYIBXBFDXNPBSF-UHFFFAOYSA-N
Synonym	qcr-22,n-4-2-benzoylhydrazinecarbonyl benzyl-3-chloro- Show more
PubChem CID	4787937
IUPAC Name	N-[[4-(benzamidocarbamoyl)phenyl]methyl]-3-chloro-4-fl Show more
SMILES	C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC Show more

Alfa Aesar™ Tolbutamide, 98%

CAS=64-77-7, Molecular Formula=C12H18N2O3S, Molecular Weight (g/mol)=270.347, MDL Number=MFCD00027169, InChI Key=JLRGJRBPOGGCBT-UHFFFAOYSA-N, Synonym=tolbutamide,orinase,1-butyl-3-tosylurea,tolbutamid,aglicid,arkozal,artosin,diabetol,dolipol,rastinon, PubChem CID=5505, ChEBI=CHEBI:27999, IUPAC Name=1-butyl-3-(4-methylphenyl)sulfonylurea, SMILES=CCCCNC(=O)NS(=O)(=O)C1=CC=C(C=C1)C

CAS	64-77-7
Molecular Formula	C12H18N2O3S
Molecular Weight (g/mol)	270.347
MDL Number	MFCD00027169
InChI Key	JLRGJRBPOGGCBT-UHFFFAOYSA-N
Synonym	tolbutamide,orinase,1-butyl-3-tosylurea,tolbutamid,agl Show more
PubChem CID	5505
ChEBI	CHEBI:27999
IUPAC Name	1-butyl-3-(4-methylphenyl)sulfonylurea
SMILES	CCCCNC(=O)NS(=O)(=O)C1=CC=C(C=C1)C

ML 141, Tocris Bioscience™

CAS=71203-35-5, Molecular Formula=C22H21N3O3S, Molecular Weight (g/mol)=407.488, InChI Key=QBNZBMVRFYREHK-UHFFFAOYSA-N, Synonym=4-3-4-methoxyphenyl-5-phenyl-3,4-dihydropyrazol-2-yl benzenesulfonamide,4-5-4-methoxyphenyl-3-phenyl-4,5-dihydro-1h-pyrazol-1-yl benzenesulfonamide,4-5-4-methoxyphenyl-3-phenyl-4,5-dihydropyrazol-1-yl benzenesulfonamide,cid,ml hplc,4-5-4-methoxyphenyl-3-phenyl-2-pyrazolinyl benzenesulfonamide,4-5-4-methoxyphenyl-3-phenyl-2-pyrazolin-1-yl benzenesulfonamide,4-5-4-methoxyphenyl-3-phenyl-4,5-dihydro-1hpyrazol-1-yl benzenesulfonamide,4-4,5-dihydro-5-4-methoxyphenyl-3-phenyl-1h-pyrazol-1-yl benzenesulfonamide,4-5-4-methoxyphenyl-3-phenyl-4,5-dihydro-1h-pyrazol-1-yl benzene-1-sulfonamide, PubChem CID=2950007, IUPAC Name=4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]benzenesulfonamide, SMILES=COC1=CC=C(C=C1)C2CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4

CAS	71203-35-5
Molecular Formula	C22H21N3O3S
Molecular Weight (g/mol)	407.488
InChI Key	QBNZBMVRFYREHK-UHFFFAOYSA-N
Synonym	4-3-4-methoxyphenyl-5-phenyl-3,4-dihydropyrazol-2-yl b Show more
PubChem CID	2950007
IUPAC Name	4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-y Show more
SMILES	COC1=CC=C(C=C1)C2CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C4=CC= Show more

4-Nitrobenzenesulfonamide 98.0+%, TCI America™

CAS=6325-93-5, Molecular Formula=C6H6N2O4S, Molecular Weight (g/mol)=202.184, MDL Number=MFCD00007937, InChI Key=QWKKYJLAUWFPDB-UHFFFAOYSA-N, Synonym=benzenesulfonamide, 4-nitro,p-nitrobenzenesulfonamide,4-nitrobenzolesulfamide,p-nitrophenylsulfonamide,4-nitrobenzenesulphonamide,benzenesulfonamide, p-nitro,4-nitro-benzenesulfonamide,unii-tuf52o8y8b,tuf52o8y8b,4-nitrobenzene-1-sulfonamide, PubChem CID=22784, IUPAC Name=4-nitrobenzenesulfonamide, SMILES=C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)N

CAS	6325-93-5
Molecular Formula	C6H6N2O4S
Molecular Weight (g/mol)	202.184
MDL Number	MFCD00007937
InChI Key	QWKKYJLAUWFPDB-UHFFFAOYSA-N
Synonym	benzenesulfonamide, 4-nitro,p-nitrobenzenesulfonamide, Show more
PubChem CID	22784
IUPAC Name	4-nitrobenzenesulfonamide
SMILES	C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)N

1-(Phenylsulfonyl)pyrrole 98.0+%, TCI America™

CAS=16851-82-4, Molecular Formula=C10H9NO2S, Molecular Weight (g/mol)=207.247, MDL Number=MFCD00067739, InChI Key=PPPXRIUHKCOOMU-UHFFFAOYSA-N, Synonym=1-phenylsulfonyl pyrrole,1-phenylsulfonyl-1h-pyrrole,n-benzenesulphonylpyrrole,1-benzenesulfonyl pyrrole,n-benzenesulfonylpyrrole,1-benzenesulfonyl-1h-pyrrole,n-phenylsulfonylpyrrole,phenylsulfonyl pyrrole,1h-pyrrole,1-phenylsulfonyl,1h-pyrrole, 1-phenylsulfonyl, PubChem CID=140146, IUPAC Name=1-(benzenesulfonyl)pyrrole, SMILES=C1=CC=C(C=C1)S(=O)(=O)N2C=CC=C2

CAS	16851-82-4
Molecular Formula	C10H9NO2S
Molecular Weight (g/mol)	207.247
MDL Number	MFCD00067739
InChI Key	PPPXRIUHKCOOMU-UHFFFAOYSA-N
Synonym	1-phenylsulfonyl pyrrole,1-phenylsulfonyl-1h-pyrrole,n Show more
PubChem CID	140146
IUPAC Name	1-(benzenesulfonyl)pyrrole
SMILES	C1=CC=C(C=C1)S(=O)(=O)N2C=CC=C2

N-Butylbenzenesulfonamide 98.0+%, TCI America™

CAS=3622-84-2, Molecular Formula=C10H15NO2S, Molecular Weight (g/mol)=213.295, MDL Number=MFCD00025024, InChI Key=IPRJXAGUEGOFGG-UHFFFAOYSA-N, Synonym=benzenesulfonamide, n-butyl,plastomoll bmb,n-n-butylbenzenesulfonamide,dellatol bbs,n-butyl-benzenesulfonamide,benzenesulfonic acid butyl amide,plasthall bsa,cetamoll bmb,uniplex 214,bm 4 sulfonamide, PubChem CID=19241, ChEBI=CHEBI:44237, IUPAC Name=N-butylbenzenesulfonamide, SMILES=CCCCNS(=O)(=O)C1=CC=CC=C1

CAS	3622-84-2
Molecular Formula	C10H15NO2S
Molecular Weight (g/mol)	213.295
MDL Number	MFCD00025024
InChI Key	IPRJXAGUEGOFGG-UHFFFAOYSA-N
Synonym	benzenesulfonamide, n-butyl,plastomoll bmb,n-n-butylbe Show more
PubChem CID	19241
ChEBI	CHEBI:44237
IUPAC Name	N-butylbenzenesulfonamide
SMILES	CCCCNS(=O)(=O)C1=CC=CC=C1

N-Benzyl-p-toluenesulfonamide 98.0+%, TCI America™

CAS=1576-37-0, Molecular Formula=C14H15NO2S, Molecular Weight (g/mol)=261.339, MDL Number=MFCD00159328, 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

CAS	1576-37-0
Molecular Formula	C14H15NO2S
Molecular Weight (g/mol)	261.339
MDL Number	MFCD00159328
InChI Key	WTHKAJZQYNKTCJ-UHFFFAOYSA-N
Synonym	n-benzyl-p-toluenesulfonamide,n-tosylbenzylamine,p-tol Show more
PubChem CID	95801
IUPAC Name	N-benzyl-4-methylbenzenesulfonamide
SMILES	CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2

Alfa Aesar™ 1-(2-Mesitylenesulfonyl)-3-nitro-1H-1,2,4-triazole, 99+%

CAS=74257-00-4, Molecular Formula=C11H12N4O4S, Molecular Weight (g/mol)=296.301, MDL Number=MFCD00009754, InChI Key=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-triazole, SMILES=CC1=CC(=C(C(=C1)C)S(=O)(=O)N2C=NC(=N2)[N+](=O)[O-])C

CAS	74257-00-4
Molecular Formula	C11H12N4O4S
Molecular Weight (g/mol)	296.301
MDL Number	MFCD00009754
InChI Key	SFYDWLYPIXHPML-UHFFFAOYSA-N
Synonym	1-mesitylsulfonyl-3-nitro-1h-1,2,4-triazole,1-mesityle Show more
PubChem CID	716901
IUPAC Name	3-nitro-1-(2,4,6-trimethylphenyl)sulfonyl-1,2,4-triazo Show more
SMILES	CC1=CC(=C(C(=C1)C)S(=O)(=O)N2C=NC(=N2)[N+](=O)[O-])C

Glibenclamide, Tocris Bioscience™

CAS=10238-21-8, Molecular Formula=C23H28ClN3O5S, Molecular Weight (g/mol)=494.003, InChI Key=ZNNLBTZKUZBEKO-UHFFFAOYSA-N, Synonym=glyburide,glibenclamide,glybenclamide,micronase,diabeta,glynase,daonil,euglucon,maninil,semi-daonil, PubChem CID=3488, ChEBI=CHEBI:5441, IUPAC Name=5-chloro-N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-2-methoxybenzamide, SMILES=COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCC3

CAS	10238-21-8
Molecular Formula	C23H28ClN3O5S
Molecular Weight (g/mol)	494.003
InChI Key	ZNNLBTZKUZBEKO-UHFFFAOYSA-N
Synonym	glyburide,glibenclamide,glybenclamide,micronase,diabet Show more
PubChem CID	3488
ChEBI	CHEBI:5441
IUPAC Name	5-chloro-N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl] Show more
SMILES	COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O Show more

Benzenesulfohydroxamic Acid 98.0+%, TCI America™

CAS=599-71-3, Molecular Formula=C6H7NO3S, Molecular Weight (g/mol)=173.186, MDL Number=MFCD00025013, InChI Key=BRMDATNYMUMZLN-UHFFFAOYSA-N, Synonym=piloty's acid,benzenesulfohydroxamic acid,benzenesulfonamide, n-hydroxy,benzenesulphonohydroxamic acid,benzsulfohydroxamic acid,hydroxamic acid, benzsulfo,n-phenylsulfonyl hydroxylamine,hydroxylamine, n-phenylsulfonyl,unii-c64l4umh19,n-hydroxy-benzenesulfonamide, PubChem CID=69033, IUPAC Name=N-hydroxybenzenesulfonamide, SMILES=C1=CC=C(C=C1)S(=O)(=O)NO

Synonym
CAS	599-71-3
Molecular Formula	C6H7NO3S
Molecular Weight (g/mol)	173.186
MDL Number	MFCD00025013
InChI Key	BRMDATNYMUMZLN-UHFFFAOYSA-N

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