Benzenesulfonamides
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Filtered Search Results
N-Benzyl-p-toluenesulfonamide
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
| PubChem CID | 95801 |
|---|---|
| CAS | 1576-37-0 |
| Molecular Weight (g/mol) | 261.339 |
| MDL Number | MFCD00159328 |
| 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 |
BTS, MedChemExpress
MedChemExpress BTS (N-Benzyl-p-toluenesulfonamide) is a potent and selective inhibitor of skeletal muscle myosin II subfragment 1 (S1) ATPase activity, with an IC50s of ∼5 μM for actin- and Ca2+-stimulated myosin S1 ATPase. BTS specifically inhibits the contraction of fast skeletal muscle fibers.
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4-{[2-(Bromomethyl)phenyl]sulfonyl}morpholine, 90%, Thermo Scientific™
CAS: 941717-06-2 Molecular Formula: C11H14BrNO3S Molecular Weight (g/mol): 320.201 MDL Number: MFCD09879984 InChI Key: VRRKTYLWVKMVJU-UHFFFAOYSA-N Synonym: 4-2-bromomethyl phenyl sulfonyl morpholine,2-morpholin-4-yl sulphonyl benzyl bromide,4-2-bromomethyl benzenesulfonyl morpholine,4-2-bromomethyl phenyl sulphonyl morpholine,2-morpholin-4-yl sulfonyl benzyl bromide,4-2-bromomethyl benzene-1-sulfonyl morpholine PubChem CID: 24229771 IUPAC Name: 4-[2-(bromomethyl)phenyl]sulfonylmorpholine SMILES: C1COCCN1S(=O)(=O)C2=CC=CC=C2CBr
| PubChem CID | 24229771 |
|---|---|
| CAS | 941717-06-2 |
| Molecular Weight (g/mol) | 320.201 |
| MDL Number | MFCD09879984 |
| SMILES | C1COCCN1S(=O)(=O)C2=CC=CC=C2CBr |
| Synonym | 4-2-bromomethyl phenyl sulfonyl morpholine,2-morpholin-4-yl sulphonyl benzyl bromide,4-2-bromomethyl benzenesulfonyl morpholine,4-2-bromomethyl phenyl sulphonyl morpholine,2-morpholin-4-yl sulfonyl benzyl bromide,4-2-bromomethyl benzene-1-sulfonyl morpholine |
| IUPAC Name | 4-[2-(bromomethyl)phenyl]sulfonylmorpholine |
| InChI Key | VRRKTYLWVKMVJU-UHFFFAOYSA-N |
| Molecular Formula | C11H14BrNO3S |
N-(Benzyl)benzenesulfonamide, 97%, Thermo Scientific™
CAS: 837-18-3 Molecular Formula: C13H13NO2S Molecular Weight (g/mol): 247.312 MDL Number: MFCD00092709 InChI Key: GRTPAOVVVLZLDP-UHFFFAOYSA-N Synonym: benzenesulfonamide, n-benzyl,n-benzyl-benzenesulfonamide,benzenesulfonamide, n-phenylmethyl,n-benzyl benzenesulfonamide,maybridge1_001915,n-phenylsulfonylbenzylamine,benzyl phenylsulfonyl amine,2-12-00-00571 beilstein handbook reference PubChem CID: 95236 IUPAC Name: N-benzylbenzenesulfonamide SMILES: C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC=C2
| PubChem CID | 95236 |
|---|---|
| CAS | 837-18-3 |
| Molecular Weight (g/mol) | 247.312 |
| MDL Number | MFCD00092709 |
| SMILES | C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC=C2 |
| Synonym | benzenesulfonamide, n-benzyl,n-benzyl-benzenesulfonamide,benzenesulfonamide, n-phenylmethyl,n-benzyl benzenesulfonamide,maybridge1_001915,n-phenylsulfonylbenzylamine,benzyl phenylsulfonyl amine,2-12-00-00571 beilstein handbook reference |
| IUPAC Name | N-benzylbenzenesulfonamide |
| InChI Key | GRTPAOVVVLZLDP-UHFFFAOYSA-N |
| Molecular Formula | C13H13NO2S |
N-Benzyl-4-bromobenzenesulfonamide, 97%, Thermo Scientific™
CAS: 3609-87-8 Molecular Formula: C13H12BrNO2S Molecular Weight (g/mol): 326.208 MDL Number: MFCD00450587 InChI Key: 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-bromobenzenesulfonamide SMILES: C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)Br
| PubChem CID | 571651 |
|---|---|
| CAS | 3609-87-8 |
| Molecular Weight (g/mol) | 326.208 |
| MDL Number | MFCD00450587 |
| SMILES | C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)Br |
| 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 |
| IUPAC Name | N-benzyl-4-bromobenzenesulfonamide |
| InChI Key | KBFYMIDQZWIKJR-UHFFFAOYSA-N |
| Molecular Formula | C13H12BrNO2S |
3-Bromo-N-[4-(trifluoromethyl)benzyl]benzenesulfonamide, 97%, Thermo Scientific™
CAS: 1024483-64-4 Molecular Formula: C14H11BrF3NO2S Molecular Weight (g/mol): 394.206 MDL Number: MFCD22683137 InChI Key: RZKLDSNLHNWKFJ-UHFFFAOYSA-N Synonym: 3-bromo-n-4-trifluoromethyl phenyl methyl benzenesulfonamide,3-bromo-n-4-trifluoromethyl benzyl benzenesulfonamide PubChem CID: 4986333 IUPAC Name: 3-bromo-N-[[4-(trifluoromethyl)phenyl]methyl]benzenesulfonamide SMILES: C1=CC(=CC(=C1)Br)S(=O)(=O)NCC2=CC=C(C=C2)C(F)(F)F
| PubChem CID | 4986333 |
|---|---|
| CAS | 1024483-64-4 |
| Molecular Weight (g/mol) | 394.206 |
| MDL Number | MFCD22683137 |
| SMILES | C1=CC(=CC(=C1)Br)S(=O)(=O)NCC2=CC=C(C=C2)C(F)(F)F |
| Synonym | 3-bromo-n-4-trifluoromethyl phenyl methyl benzenesulfonamide,3-bromo-n-4-trifluoromethyl benzyl benzenesulfonamide |
| IUPAC Name | 3-bromo-N-[[4-(trifluoromethyl)phenyl]methyl]benzenesulfonamide |
| InChI Key | RZKLDSNLHNWKFJ-UHFFFAOYSA-N |
| Molecular Formula | C14H11BrF3NO2S |
2,4,6-Trimethyl-N-[4-(trifluoromethyl)benzyl]benzenesulfonamide, 97%, Thermo Scientific™
CAS: 305849-16-5 Molecular Formula: C17H18F3NO2S Molecular Weight (g/mol): 357.391 MDL Number: MFCD01652040 InChI Key: FVZQXGUIEZGZJJ-UHFFFAOYSA-N Synonym: 2,4,6-trimethyl-n-4-trifluoromethyl benzyl benzenesulfonamide,2,4,6-trimethyl-n-4-trifluoromethyl phenyl methyl benzenesulfonamide,2,4,6-trimethyl-n-4-trifluoromethyl-benzyl-benzenesulfonamide PubChem CID: 3700146 IUPAC Name: 2,4,6-trimethyl-N-[[4-(trifluoromethyl)phenyl]methyl]benzenesulfonamide SMILES: CC1=CC(=C(C(=C1)C)S(=O)(=O)NCC2=CC=C(C=C2)C(F)(F)F)C
| PubChem CID | 3700146 |
|---|---|
| CAS | 305849-16-5 |
| Molecular Weight (g/mol) | 357.391 |
| MDL Number | MFCD01652040 |
| SMILES | CC1=CC(=C(C(=C1)C)S(=O)(=O)NCC2=CC=C(C=C2)C(F)(F)F)C |
| Synonym | 2,4,6-trimethyl-n-4-trifluoromethyl benzyl benzenesulfonamide,2,4,6-trimethyl-n-4-trifluoromethyl phenyl methyl benzenesulfonamide,2,4,6-trimethyl-n-4-trifluoromethyl-benzyl-benzenesulfonamide |
| IUPAC Name | 2,4,6-trimethyl-N-[[4-(trifluoromethyl)phenyl]methyl]benzenesulfonamide |
| InChI Key | FVZQXGUIEZGZJJ-UHFFFAOYSA-N |
| Molecular Formula | C17H18F3NO2S |
4-[Benzyl(4-methoxybenzyl)sulfamoyl]benzeneboronic acid, 97%, Thermo Scientific™
CAS: 913835-95-7 Molecular Formula: C21H22BNO5S Molecular Weight (g/mol): 411.279 MDL Number: MFCD08689526 InChI Key: KVYLYENGQVBOPD-UHFFFAOYSA-N Synonym: 4-n-benzyl-n-4-methoxybenzyl sulfamoyl phenyl boronic acid,4-n-benzyl-n-4-methoxybenzyl sulfamoyl phenylboronic acid,4-n-benzyl-n-4-methoxybenzyl sulphamoyl benzeneboronic acid,4-benzyl 4-methoxyphenyl methyl sulfamoyl phenylboronic acid,acmc-209rag,4-n-benzyl-n-4-methoxybenzyl-sulfamoyl phenyl boronic acid,4-benzyl 4-methoxyphenyl methyl sulfamoyl phenyl boronic acid,boronicacid, b-4-4-methoxyphenyl methyl phenylmethyl amino sulfonyl phenyl,boronicacid,b-4-4-methoxyphenyl methyl phenylmethyl amino sulfonyl phenyl PubChem CID: 44119361 IUPAC Name: [4-[benzyl-[(4-methoxyphenyl)methyl]sulfamoyl]phenyl]boronic acid SMILES: B(C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC3=CC=C(C=C3)OC)(O)O
| PubChem CID | 44119361 |
|---|---|
| CAS | 913835-95-7 |
| Molecular Weight (g/mol) | 411.279 |
| MDL Number | MFCD08689526 |
| SMILES | B(C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC3=CC=C(C=C3)OC)(O)O |
| Synonym | 4-n-benzyl-n-4-methoxybenzyl sulfamoyl phenyl boronic acid,4-n-benzyl-n-4-methoxybenzyl sulfamoyl phenylboronic acid,4-n-benzyl-n-4-methoxybenzyl sulphamoyl benzeneboronic acid,4-benzyl 4-methoxyphenyl methyl sulfamoyl phenylboronic acid,acmc-209rag,4-n-benzyl-n-4-methoxybenzyl-sulfamoyl phenyl boronic acid,4-benzyl 4-methoxyphenyl methyl sulfamoyl phenyl boronic acid,boronicacid, b-4-4-methoxyphenyl methyl phenylmethyl amino sulfonyl phenyl,boronicacid,b-4-4-methoxyphenyl methyl phenylmethyl amino sulfonyl phenyl |
| IUPAC Name | [4-[benzyl-[(4-methoxyphenyl)methyl]sulfamoyl]phenyl]boronic acid |
| InChI Key | KVYLYENGQVBOPD-UHFFFAOYSA-N |
| Molecular Formula | C21H22BNO5S |
3-[Benzyl(ethyl)sulfamoyl]benzeneboronic acid, 97%, Thermo Scientific™
CAS: 1449144-79-9 Molecular Formula: C15H18BNO4S Molecular Weight (g/mol): 319.18 MDL Number: MFCD20265363 InChI Key: QZDYSNQDEYMZBN-UHFFFAOYSA-N Synonym: 3-benzyl ethyl sulfamoyl benzeneboronic acid,3-benzyl ethyl sulfamoyl phenylboronic acid PubChem CID: 73996012 IUPAC Name: [3-[benzyl(ethyl)sulfamoyl]phenyl]boronic acid SMILES: CCN(CC1=CC=CC=C1)S(=O)(=O)C1=CC=CC(=C1)B(O)O
| PubChem CID | 73996012 |
|---|---|
| CAS | 1449144-79-9 |
| Molecular Weight (g/mol) | 319.18 |
| MDL Number | MFCD20265363 |
| SMILES | CCN(CC1=CC=CC=C1)S(=O)(=O)C1=CC=CC(=C1)B(O)O |
| Synonym | 3-benzyl ethyl sulfamoyl benzeneboronic acid,3-benzyl ethyl sulfamoyl phenylboronic acid |
| IUPAC Name | [3-[benzyl(ethyl)sulfamoyl]phenyl]boronic acid |
| InChI Key | QZDYSNQDEYMZBN-UHFFFAOYSA-N |
| Molecular Formula | C15H18BNO4S |
4-Methoxy-N-(4-methylbenzyl)benzenesulfonamide, 97%, Thermo Scientific™
CAS: 346696-69-3 Molecular Formula: C15H17NO3S Molecular Weight (g/mol): 291.365 MDL Number: MFCD01213791 InChI Key: PAIJRRXAEGQQNV-UHFFFAOYSA-N Synonym: 4-methoxy-n-4-methylbenzyl benzenesulfonamide,4-methoxy-n-4-methyl-benzyl-benzenesulfonamide,4-methoxy-n-4-methylphenyl methyl benzenesulfonamide,n-4-methylbenzyl-4-methoxybenzenesulfonamide,4-methoxyphenyl sulfonyl 4-methylphenyl methyl amine PubChem CID: 743491 IUPAC Name: 4-methoxy-N-[(4-methylphenyl)methyl]benzenesulfonamide SMILES: CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)OC
| PubChem CID | 743491 |
|---|---|
| CAS | 346696-69-3 |
| Molecular Weight (g/mol) | 291.365 |
| MDL Number | MFCD01213791 |
| SMILES | CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)OC |
| Synonym | 4-methoxy-n-4-methylbenzyl benzenesulfonamide,4-methoxy-n-4-methyl-benzyl-benzenesulfonamide,4-methoxy-n-4-methylphenyl methyl benzenesulfonamide,n-4-methylbenzyl-4-methoxybenzenesulfonamide,4-methoxyphenyl sulfonyl 4-methylphenyl methyl amine |
| IUPAC Name | 4-methoxy-N-[(4-methylphenyl)methyl]benzenesulfonamide |
| InChI Key | PAIJRRXAEGQQNV-UHFFFAOYSA-N |
| Molecular Formula | C15H17NO3S |
RN 1747, Tocris Bioscience™
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CAS: 1024448-59-6 Molecular Formula: C17H18ClN3O4S Molecular Weight (g/mol): 395.858 InChI Key: ZNLVYSJQUMALEO-UHFFFAOYSA-N Synonym: 4-chloro-2-nitro-1-4-benzylpiperazinyl sulfonyl benzene,1-benzyl-4-4-chloro-2-nitrobenzenesulfonyl piperazine,d0a5ly,rn hplc,1-4-chloro-2-nitrophenyl sulfonyl-4-benzylpiperazine,1-benzyl-4-4-chloro-2-nitrophenyl sulfonylpiperazine,1-4-chloro-2-nitrophenyl sulfonyl-4-benzylpiperazine;,1-benzyl-4-4-chloro-2-nitrobenzene sulfonyl piperazine,1-4-chloro-2-nitrophenyl sulfonyl-4-phenylmethyl-piperazine PubChem CID: 5068295 IUPAC Name: 1-benzyl-4-(4-chloro-2-nitrophenyl)sulfonylpiperazine SMILES: C1CN(CCN1CC2=CC=CC=C2)S(=O)(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]
| PubChem CID | 5068295 |
|---|---|
| CAS | 1024448-59-6 |
| Molecular Weight (g/mol) | 395.858 |
| SMILES | C1CN(CCN1CC2=CC=CC=C2)S(=O)(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-] |
| Synonym | 4-chloro-2-nitro-1-4-benzylpiperazinyl sulfonyl benzene,1-benzyl-4-4-chloro-2-nitrobenzenesulfonyl piperazine,d0a5ly,rn hplc,1-4-chloro-2-nitrophenyl sulfonyl-4-benzylpiperazine,1-benzyl-4-4-chloro-2-nitrophenyl sulfonylpiperazine,1-4-chloro-2-nitrophenyl sulfonyl-4-benzylpiperazine;,1-benzyl-4-4-chloro-2-nitrobenzene sulfonyl piperazine,1-4-chloro-2-nitrophenyl sulfonyl-4-phenylmethyl-piperazine |
| IUPAC Name | 1-benzyl-4-(4-chloro-2-nitrophenyl)sulfonylpiperazine |
| InChI Key | ZNLVYSJQUMALEO-UHFFFAOYSA-N |
| Molecular Formula | C17H18ClN3O4S |