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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

Benzenesulfonamide, 98+%

CAS: 98-10-2 Molecular Formula: C6H7NO2S Molecular Weight (g/mol): 157.19 MDL Number: MFCD00007930 InChI Key: KHBQMWCZKVMBLN-UHFFFAOYSA-N Synonym: benzenesulphonamide,benzosulfonamide,benzolsulfonamide,phenyl sulfonamide,benzene sulfonamide,phenylsulfonamide,m and b 7973,chembl27601,benzolsulfonamid,benzensulfonamide PubChem CID: 7370 IUPAC Name: benzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)N

PubChem CID 7370
CAS 98-10-2
Molecular Weight (g/mol) 157.19
MDL Number MFCD00007930
SMILES C1=CC=C(C=C1)S(=O)(=O)N
Synonym benzenesulphonamide,benzosulfonamide,benzolsulfonamide,phenyl sulfonamide,benzene sulfonamide,phenylsulfonamide,m and b 7973,chembl27601,benzolsulfonamid,benzensulfonamide
IUPAC Name benzenesulfonamide
InChI Key KHBQMWCZKVMBLN-UHFFFAOYSA-N
Molecular Formula C6H7NO2S
2

p-Toluenesulfonyl isocyanate, 96%

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

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

FASN-IN-4, MedChemExpress

MedChemExpress FASN-IN-4 is a potent inhibitor of fatty acid synthase (FASN) with an IC50 of 10 nM (WO2012064642A1, compound 29). FASN-IN-4 also inhibits SARS-CoV-2 with an EC50 of 18.6 nM.

ENCOMPASS_PREFERRED
5

AKR1C3-IN-1, MedChemExpress

MedChemExpress AKR1C3-IN-1 is a potent, highly selective inhibitor of AKR1C3, with an IC50 of 13 nM.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 317.36
Color Light Yellow
Physical Form Solid
Chemical Name or Material AKR1C3-IN-1
Grade Research
SMILES O=S(N1CC2=CC=CC=C2CC1)(C3=CC(C(O)=O)=CC=C3)=O
Percent Purity 98.74%
CAS 327092-81-9
Solubility Information DMSO : ≥ 100 mg/mL (315.10 mM)
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C16H15NO4S
Formula Weight 317.36
6

VR23, MedChemExpress

MedChemExpress VR23 is a small molecule that potently inhibits the activities of trypsin-like proteasomes (IC50=1 nM), chymotrypsin-like proteasomes (IC50=50-100 nM), and caspase-like proteasomes (IC50=3 μM).

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 477.88
Color Yellow
Physical Form Solid
Chemical Name or Material VR23
Grade Research
SMILES O=S(N1CCN(C2=CC=NC3=CC(Cl)=CC=C23)CC1)(C4=CC=C([N+]([O-])=O)C=C4[N+]([O-])=O)=O
For Use With (Application) Cancer-Kinase/protease
Percent Purity 98.05%
CAS 1624602-30-7
Solubility Information DMSO : 33.33 mg/mL (69.75 mM; Need ultrasonic)
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C19H16ClN5O6S
Formula Weight 477.88
7

NMS-859, MedChemExpress

MedChemExpress NMS-859 is a potent, covalent VCP (p97) inhibitor, with IC50s of 0.37 and 0.36 μM for wild-type VCP in the presence of 60 μM and 1 mM ATP in cells, respectively.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 349.79
Color Gray
Physical Form Solid
Chemical Name or Material NMS-859
Grade Research
SMILES O=S1(C2=CC=CC=C2C(NC3=CC(NC(CCl)=O)=CC=C3)=N1)=O
For Use With (Application) Cancer-programmed cell death
Percent Purity 98.01%
CAS 1449236-96-7
Solubility Information DMSO : ≥ 42 mg/mL (120.07 mM)
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C15H12ClN3O3S
Formula Weight 349.79
8

PSB-12062, MedChemExpress

MedChemExpress PSB-12062 is a potent and selective P2X4 antagonist with an IC50 of 1.38 μM for human P2X4.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 337.39
Color White
Physical Form Solid
Chemical Name or Material PSB-12062
Grade Research
SMILES O=S(N1C2=C(C=CC=C2)OC3=CC=CC=C13)(C4=CC=C(C)C=C4)=O
For Use With (Application) Neuroscience-Neuromodulation
Percent Purity 99.06%
CAS 55476-47-6
Solubility Information DMSO : 25 mg/mL (74.10 mM; Need ultrasonic)
Health Hazard 1 H302
Synonym N-(p-Methylphenylsulfonyl)phenoxazine
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C19H15NO3S
Formula Weight 337.39
9

2-Aminobenzenesulfonamide, MedChemExpress

MedChemExpress 2-Aminobenzenesulfonamide is a carbonic anhydrase IX inhibitor.

ENCOMPASS_PREFERRED
10

Terutroban, MedChemExpress

MedChemExpress Terutroban is a thromboxane-prostaglandin receptor antagonist.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 407.91
Color White
Physical Form Solid
Chemical Name or Material Terutroban
Grade Research
SMILES O=C(O)CCC1=C2CC[C@@H](NS(=O)(C3=CC=C(Cl)C=C3)=O)CC2=CC=C1C
For Use With (Application) COVID-19-immunoregulation
Percent Purity 95.0%
CAS 165538-40-9
Solubility Information DMSO : ≥ 22 mg/mL (53.93 mM)
Synonym S-18886
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C20H22ClNO4S
Formula Weight 407.91
11

Sulfachloropyridazine, MedChemExpress

MedChemExpress Sulfachloropyridazine is a broad spectrum sulfonamide used against both Gram-positive and Gram-negative aerobic bacteria.

ENCOMPASS_PREFERRED
12

Sulfacarbamide, MedChemExpress

MedChemExpress Sulfacarbamide is a blood sugar-lowering drug, also acting on the vegetative nervous system.

ENCOMPASS_PREFERRED
13

S0859, MedChemExpress

MedChemExpress S0859 is a selective, high-affinity generic Na+/HCO3- transporter (NBC) inhibitor. S0859 reversibly inhibits NBC-mediated intracellular pH (pHi) recovery (Ki=1.7 μM, full inhibition at approximately 30 μM).

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 530.04
Color White
Physical Form Solid
Chemical Name or Material S0859
Grade Research
SMILES O=C(N(CC1=CC=C(C2=CC=CC=C2S(=O)(NC#N)=O)C=C1)CC3=CC=C(C)C=C3)C4=CC=CC=C4Cl
For Use With (Application) COVID-19-immunoregulation
Percent Purity 98.0%
CAS 1019331-10-2
Solubility Information DMSO : ≥ 100 mg/mL (188.67 mM)
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C29H24ClN3O3S
Formula Weight 530.04
14

Pazopanib, MedChemExpress

MedChemExpress Pazopanib (GW786034) is a novel multi-target inhibitor of VEGFR1, VEGFR2, VEGFR3, PDGFRβ, c-Kit, FGFR1, and c-Fms with IC50s of 10, 30, 47, 84, 74, 140 and 146 nM, respectively.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 437.52
Color White
Physical Form Solid
Chemical Name or Material Pazopanib
Grade Research
SMILES O=S(C1=CC(NC2=NC=CC(N(C3=CC4=NN(C(C)=C4C=C3)C)C)=N2)=CC=C1C)(N)=O
For Use With (Application) Cancer-Kinase/protease
Percent Purity 98.0%
CAS 444731-52-6
Solubility Information DMSO : 62.5 mg/mL (142.85 mM; Need ultrasonic)
Synonym GW786034
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C21H23N7O2S
Formula Weight 437.52
15

KI696, MedChemExpress

MedChemExpress KI696 is a high affinity probe that disrupts the Keap1/NRF2 interaction. KI696 is a potent and selective inhibitor of the KEAP1/NRF2 interaction.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 550.63
Color Off-White
Physical Form Solid
Chemical Name or Material KI696
Grade Research
SMILES COC1=C(N2C)C(N=N2)=CC([C@H](C3=CC(CN(C[C@H]4C)S(=O)(C5=CC=CC=C5O4)=O)=C(C)C=C3)CC(O)=O)=C1
For Use With (Application) COVID-19-immunoregulation
Percent Purity 98.0%
CAS 1799974-70-1
Solubility Information DMSO : 50 mg/mL (90.81 mM; Need ultrasonic)
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C28H30N4O6S
Formula Weight 550.63