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Benzenesulfonamides

Organic compounds that consist of a benzene ring substituted with a sulfonyl group that is subsequently bonded to an amino group; considered the amide of benzenesulfonic acid.
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1 – 15 of 28 results
1

1-(p-Toluenesulfonyl)indole, 95%

CAS: 31271-90-6 Molecular Formula: C15H13NO2S Molecular Weight (g/mol): 271.33 MDL Number: MFCD01165032 InChI Key: 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 SMILES: CC1=CC=C(C=C1)S(=O)(=O)N1C=CC2=CC=CC=C12

PubChem CID 10956616
CAS 31271-90-6
Molecular Weight (g/mol) 271.33
MDL Number MFCD01165032
SMILES CC1=CC=C(C=C1)S(=O)(=O)N1C=CC2=CC=CC=C12
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
InChI Key JNRRPYFLDADLJW-UHFFFAOYSA-N
Molecular Formula C15H13NO2S
2

3-Iodo-1-(phenylsulfonyl)indole, 95%

CAS: 80360-14-1 Molecular Formula: C14H10INO2S Molecular Weight (g/mol): 383.20 MDL Number: MFCD09037474 InChI Key: GKYWOZYEMLEJFK-UHFFFAOYSA-N Synonym: 3-iodo-1-phenylsulfonyl-1h-indole,3-iodo-1-phenylsulfonyl indole,1-benzenesulfonyl-3-iodo-1h-indole,1-benzenesulfonyl-3-iodoindole,1-benzenesulfonyl-3-iodo-indole,n-benzenesulfonyl-3-iodoindole,1-phenylsulfonyl-3-iodo-1h-indole,1h-indole,3-iodo-1-phenylsulfonyl PubChem CID: 10927077 IUPAC Name: 1-(benzenesulfonyl)-3-iodoindole SMILES: IC1=CN(C2=CC=CC=C12)S(=O)(=O)C1=CC=CC=C1

PubChem CID 10927077
CAS 80360-14-1
Molecular Weight (g/mol) 383.20
MDL Number MFCD09037474
SMILES IC1=CN(C2=CC=CC=C12)S(=O)(=O)C1=CC=CC=C1
Synonym 3-iodo-1-phenylsulfonyl-1h-indole,3-iodo-1-phenylsulfonyl indole,1-benzenesulfonyl-3-iodo-1h-indole,1-benzenesulfonyl-3-iodoindole,1-benzenesulfonyl-3-iodo-indole,n-benzenesulfonyl-3-iodoindole,1-phenylsulfonyl-3-iodo-1h-indole,1h-indole,3-iodo-1-phenylsulfonyl
IUPAC Name 1-(benzenesulfonyl)-3-iodoindole
InChI Key GKYWOZYEMLEJFK-UHFFFAOYSA-N
Molecular Formula C14H10INO2S
3

2-Methoxy-4-methylbenzenesulfonamide, 95%

CAS: 59554-39-1 Molecular Formula: C8H11NO3S Molecular Weight (g/mol): 201.24 MDL Number: MFCD01318156 InChI Key: GQUFSEOISDLWMN-UHFFFAOYSA-N Synonym: 2-methoxy-4-methyl-benzenesulfonamide,2-methoxy-4-methylbenzene-1-sulfonamide,acmc-20ans2,3-methoxy-p-toluenesulfonamide,benzenesulfonamide,2-methoxy-4-methyl,2-methoxy-4-methyl-1-benzenesulfonamide PubChem CID: 5093369 IUPAC Name: 2-methoxy-4-methylbenzenesulfonamide SMILES: CC1=CC(=C(C=C1)S(=O)(=O)N)OC

PubChem CID 5093369
CAS 59554-39-1
Molecular Weight (g/mol) 201.24
MDL Number MFCD01318156
SMILES CC1=CC(=C(C=C1)S(=O)(=O)N)OC
Synonym 2-methoxy-4-methyl-benzenesulfonamide,2-methoxy-4-methylbenzene-1-sulfonamide,acmc-20ans2,3-methoxy-p-toluenesulfonamide,benzenesulfonamide,2-methoxy-4-methyl,2-methoxy-4-methyl-1-benzenesulfonamide
IUPAC Name 2-methoxy-4-methylbenzenesulfonamide
InChI Key GQUFSEOISDLWMN-UHFFFAOYSA-N
Molecular Formula C8H11NO3S
4

methyl 2-(morpholinosulfonyl)benzoate, 95%, Thermo Scientific™

CAS: 502182-56-1 Molecular Formula: C12H15NO5S Molecular Weight (g/mol): 285.31 MDL Number: MFCD09879985 InChI Key: FJLVVZZMDOHEEM-UHFFFAOYSA-N Synonym: methyl 2-morpholinosulfonyl benzoate,methyl 2-morpholine-4-sulfonyl benzoate,methyl 2-morpholin-4-yl sulphonyl benzoate PubChem CID: 341073 IUPAC Name: methyl 2-morpholin-4-ylsulfonylbenzoate SMILES: COC(=O)C1=CC=CC=C1S(=O)(=O)N1CCOCC1

PubChem CID 341073
CAS 502182-56-1
Molecular Weight (g/mol) 285.31
MDL Number MFCD09879985
SMILES COC(=O)C1=CC=CC=C1S(=O)(=O)N1CCOCC1
Synonym methyl 2-morpholinosulfonyl benzoate,methyl 2-morpholine-4-sulfonyl benzoate,methyl 2-morpholin-4-yl sulphonyl benzoate
IUPAC Name methyl 2-morpholin-4-ylsulfonylbenzoate
InChI Key FJLVVZZMDOHEEM-UHFFFAOYSA-N
Molecular Formula C12H15NO5S
5

Medchemexpress LLC HY-17443A 10mg Medchemexpress, Sivelestat (sodium) CAS:150374-95-1 Purity:>98%
SDP

Medchemexpress, HY-17443A 10mg Sivelestat (sodium) CAS:150374-95-1 Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.

ENCOMPASS_PREFERRED
6

eMolecules​ 3-Bromo-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine | 880769-95-9 | MFCD09839041 | 25g

Combi-Blocks | 3-Bromo-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine | 25g | 482931900 | QA-2461 | 95.000 | 880769-95-9 | MFCD09839041 | 337.190 | C13H9BrN2O2S

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

ENCOMPASS_PREFERRED
7

eMolecules​ N-Butyl 3-boronobenzenesulfonamide | 871329-78-1 | 1G | Purity: 95%

Combi-Blocks | N-Butyl 3-boronobenzenesulfonamide | 1G | 871329-78-1 | MFCD07783858

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

ENCOMPASS_PREFERRED
8

Accela Chembio Inc 1-bromo-4-(phenylsulfonyl)benzene | 1g | 23038-36-0 | MFCD00034047 | 95+% | Shelf Life: 1260 Days | Light Sensitive
SDP

1-bromo-4-(phenylsulfonyl)benzene | 1g | 23038-36-0 | MFCD00034047 | 95+% | Shelf Life: 1260 Days | Light Sensitive

ENCOMPASS_PREFERRED
9

Sigma Aldrich 4-Fluorobenzenesulfonyl isocyanate

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
CAS 3895-25-8
10

Sigma Aldrich Sodium p-toluenesulfonate

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
Percent Purity 95%
Linear Formula CH3C6H4SO3Na
CAS 657-84-1
Molecular Weight (g/mol) 194.18
MDL Number MFCD00064388
Synonym p-Toluenesulfonic acid sodium salt
RTECS Number XT7350000
Recommended Storage Room Temperature
Molecular Formula C7H7NaO3S
EINECS Number 211-522-5
11

Medchemexpress LLC Bosentan (hydrate) | 157212-55-0 | 99.9% | C27H31N5O7S | 200 MG
SDP

Bosentan hydrate is a competitive and dual antagonist of endothelin-1 (ET) for the ETA and ETB receptors, with Ki values of 4.7 nM and 95 nM in human SMC, respectively. This product is for research use only.

  • Competitive and dual antagonist of endothelin-1 (ET)
  • Targets ETA and ETB receptors
  • Ki values of 4.7 nM for ETA receptor and 95 nM for ETB receptor in human smooth muscle cells
  • Appears as an off-white to light yellow solid

ENCOMPASS_PREFERRED
12

Medchemexpress LLC Bosentan hydrate | 157212-55-0 | 99.9% | C27H31N5O7S | 100 MG
SDP

Bosentan hydrate is a competitive and dual antagonist of endothelin-1 (ET) for the ETA and ETB receptors, with Ki values of 4.7 nM and 95 nM in human SMC, respectively. It has a molecular weight of 569.63 g/mol.

  • Competitive and dual antagonist of endothelin-1 (ET)
  • Targets ETA and ETB receptors
  • Ki of 4.7 nM for ETA and 95 nM for ETB in human SMC
  • Store powder at -20°C for 3 years or 4°C for 2 years
  • Store in solvent at -80°C for 2 years or -20°C for 1 year

ENCOMPASS_PREFERRED
13

Medchemexpress LLC Bosentan | 147536-97-8 | 99.9% | C27H29N5O6S | 1 ML
SDP

Bosentan is a competitive and dual antagonist of endothelin-1 (ET) for the ETA and ETB receptors, with Ki values of 4.7 nM and 95 nM in human SMC, respectively. It is for research use only.

  • Competitive and dual antagonist of endothelin-1 (ET)
  • Acts on ETA and ETB receptors
  • Research use only

ENCOMPASS_PREFERRED
14

Medchemexpress LLC Bosentan (hydrate) | 157212-55-0 | 99.9% | C27H31N5O7S | 1 ML
SDP

Bosentan hydrate is a competitive and dual antagonist of endothelin-1 (ET) for the ETA and ETB receptors, with Ki values of 4.7 nM and 95 nM respectively, in human smooth muscle cells. This product is for research use only.

  • Competitive and dual antagonist of endothelin-1 (ET)
  • Targets ETA and ETB receptors
  • Ki values of 4.7 nM for ETA receptor and 95 nM for ETB receptor
  • For research use only
  • Appearance: Off-white to light yellow solid
  • Melting point: 114-118°C

ENCOMPASS_PREFERRED
15

Medchemexpress LLC Bosentan | 147536-97-8 | 99.9% | C27H29N5O6S | 100 MG
SDP

Bosentan is a competitive and dual antagonist of endothelin-1 (ET) for the ETA and ETB receptors. It features a high purity of 99.9% and is used in various research applications. It is supplied as a solid.

  • Competitive and dual antagonist of endothelin-1 (ET)
  • Targets ETA and ETB receptors
  • Ki values of 4.7 nM and 95 nM in human SMC for ETA and ETB receptors
  • Soluble in DMSO

ENCOMPASS_PREFERRED