Benzenesulfonamides
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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 |
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 |
NXT629, MedChemExpress
MedChemExpress NXT629 is a potent, selective, and competitive PPAR-α antagonist, with an IC50 of 77 nM for human PPARα, shows high selectivity over other nuclear hormone receptor, such as PPARδ, PPARγ, ERβ, GR and TRβ, IC50s are 6.0, 15, 15.2, 32.5 and >100 μM, respectively. NXT629 has potent anti-tumor activity and inhibits experimental metastasis of cancer cell in animal models.
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| Molecular Weight (g/mol) | 609.78 |
|---|---|
| Color | Light Yellow |
| Physical Form | Solid |
| Chemical Name or Material | NXT629 |
| Grade | Research |
| SMILES | O=S(C1=CC=CC=C1)(NC2=CC=C(C3=CC=C(CCCC(N4CC)=NN(CC5=CC=C(C(C)(C)C)C=C5)C4=O)C=C3)N=C2)=O |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 99.2% |
| CAS | 1454925-59-7 |
| Solubility Information | DMSO : 125 mg/mL (204.99 mM; Need ultrasonic) |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C35H39N5O3S |
| Formula Weight | 609.78 |
BMS-303141, MedChemExpress
MedChemExpress BMS-303141 is a potent, cell-permeable ATP-citrate lyase (ACL) inhibitor with an IC50 of 0.13 μM.
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| Molecular Weight (g/mol) | 424.3 |
|---|---|
| Color | Off-White |
| Physical Form | Powder |
| Chemical Name or Material | BMS-303141 |
| Grade | Research |
| SMILES | O=S(C1=CC(Cl)=CC(Cl)=C1O)(NC2=CC(C3=CC=CC=C3)=CC=C2OC)=O |
| For Use With (Application) | Metabolism-sugar/lipid metabolism |
| Percent Purity | 98.47% |
| CAS | 943962-47-8 |
| Solubility Information | DMSO : 25 mg/mL (58.92 mM; Need ultrasonic) |
| Health Hazard 1 | H302∣H315∣H319∣H335 |
| 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 | C19H15Cl2NO4S |
| Formula Weight | 424.3 |
FIN56, MedChemExpress
MedChemExpress FIN56 is a specific inducer of ferroptosis. FIN56 induces ferroptosis by inducing degradation of GPX4. FIN56 also binds to and activates squalene synthase.
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| Molecular Weight (g/mol) | 517.66 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | FIN56 |
| Grade | Research |
| SMILES | O=S(C1=CC(/C2=N\O)=C(C3=C2C=C(S(=O)(NC4CCCCC4)=O)C=C3)C=C1)(NC5CCCCC5)=O |
| Percent Purity | 98.17% |
| CAS | 1083162-61-1 |
| Solubility Information | DMSO : ≥ 100 mg/mL (193.18 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 | C25H31N3O5S2 |
| Formula Weight | 517.66 |
CaMKII-IN-1, MedChemExpress
MedChemExpress CaMKII-IN-1 is a potent and highly selective CaMKII inhibitor with IC50 of 63 nM; significantly high selectivity against CaMKIV, MLCK, p38a, Akt1, and PKC.
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| Molecular Weight (g/mol) | 548.1 |
|---|---|
| Color | Light Yellow |
| Physical Form | Solid |
| Chemical Name or Material | CaMKII-IN-1 |
| Grade | Research |
| SMILES | O=S(C1=CC=CC(Cl)=C1C)(NC2=C(CN(CC3=CC=CC=C3)CC4)C4=NC(NCCC5=CC=CC=C5)=N2)=O |
| For Use With (Application) | COVID-19-immunoregulation |
| Percent Purity | 99.74% |
| CAS | 1208123-85-6 |
| Solubility Information | DMSO : ≥ 54 mg/mL (98.52 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 | C29H30ClN5O2S |
| Formula Weight | 548.1 |
Tolazamide, MedChemExpress
MedChemExpress Tolazamide is an oral blood glucose lowering drug used for people with Type 2 diabetes.
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| Molecular Weight (g/mol) | 311.4 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | Tolazamide |
| Grade | Research |
| SMILES | O=S(C1=CC=C(C)C=C1)(NC(NN2CCCCCC2)=O)=O |
| Percent Purity | 98.0% |
| CAS | 1156-19-0 |
| Solubility Information | DMSO : ≥ 39 mg/mL (125.24 mM) |
| Synonym | U-17835 |
| 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 | C14H21N3O3S |
| Formula Weight | 311.4 |
NPS ALX Compound 4a, MedChemExpress
MedChemExpress NPS ALX Compound 4a is a potent and selective 5-hydroxytryptamine6 (5-HT6) receptor antagonist, with an IC50 of 7.2 nM and a Ki of 0.2 nM.
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A-867744, MedChemExpress
MedChemExpress A-867744 is a highly potent and selective type II positive allosteric modulator (PAM) of the alpha7 nicotinic acetylcholine receptors (nAChR) with an EC50 of 1.0 μM.
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| Molecular Weight (g/mol) | 402.89 |
|---|---|
| Color | Off-White |
| Physical Form | Solid |
| Chemical Name or Material | A-867744 |
| Grade | Research |
| SMILES | O=S(C1=CC=C(C=C1)N2C(C)=C(C=C2C3=CC=C(C=C3)Cl)C(CC)=O)(N)=O |
| For Use With (Application) | Neuroscience-Neuromodulation |
| Percent Purity | 95.06% |
| CAS | 1000279-69-5 |
| Solubility Information | DMSO : ≥ 100 mg/mL (248.21 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 | C20H19ClN2O3S |
| Formula Weight | 402.89 |
KP496, MedChemExpress
MedChemExpress KP496 is a selective, dual antagonist for Leukotriene D4 receptor and Thromboxane A2 receptor.
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Chlorthalidone, MedChemExpress
MedChemExpress Chlorthalidone is a thiazide-like diuretic used to treat hypertension.
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| Molecular Weight (g/mol) | 338.77 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | Chlorthalidone |
| Grade | Research |
| SMILES | O=S(C1=CC(C2(O)NC(C3=C2C=CC=C3)=O)=CC=C1Cl)(N)=O |
| For Use With (Application) | COVID-19-immunoregulation |
| Percent Purity | 99.76% |
| CAS | 77-36-1 |
| Solubility Information | DMSO : ≥ 41 mg/mL (121.03 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 | C14H11ClN2O4S |
| Formula Weight | 338.77 |
KI696 isomer, MedChemExpress
MedChemExpress KI696 isomer is the less active isomer of KI696 (HY-101140). KI696 is a high affinity probe that disrupts the Keap1/NRF2 interaction.
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| Molecular Weight (g/mol) | 550.63 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | KI696 isomer |
| 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 | 98.44% |
| CAS | 1799974-69-8 |
| Solubility Information | DMSO : 125 mg/mL (227.01 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 |
KM11060, MedChemExpress
MedChemExpress KM11060 is a corrector of the F508 deletion (F508del)-cystic fibrosis transmembrane conductance regulator (CFTR) trafficking defect. KM11060 can be used for the research of F508del-CFTR processing defect and development of cystic fibrosis therapeutics.
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| Molecular Weight (g/mol) | 422.33 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | KM11060 |
| Grade | Research |
| SMILES | O=S(N1CCN(C2=CC=NC3=CC(Cl)=CC=C23)CC1)(C4=CC=C(Cl)C=C4)=O |
| Percent Purity | 99.59% |
| CAS | 774549-97-2 |
| Solubility Information | DMSO : 50 mg/mL (118.39 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 | C19H17Cl2N3O2S |
| Formula Weight | 422.33 |
HJC0350, MedChemExpress
MedChemExpress HJC0350 is a potent and specific EPAC2 antagonist with an IC50 of 0.3 μM.
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| Molecular Weight (g/mol) | 277.38 |
|---|---|
| Color | Pink |
| Physical Form | Solid |
| Chemical Name or Material | HJC0350 |
| Grade | Research |
| SMILES | O=S(N1C(C)=CC(C)=C1)(C2=C(C)C=C(C)C=C2C)=O |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 99.52% |
| CAS | 885434-70-8 |
| Solubility Information | DMSO : 33.33 mg/mL (120.16 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 | C15H19NO2S |
| Formula Weight | 277.38 |