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 237 results

Probenecid, 98%

CAS: 57-66-9 Molecular Formula: C13H19NO4S Molecular Weight (g/mol): 285.36 MDL Number: MFCD00038402 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

Pricing and Availability
Specifications

PubChem CID	4911
CAS	57-66-9
Molecular Weight (g/mol)	285.36
ChEBI	CHEBI:8426
MDL Number	MFCD00038402
SMILES	CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(O)=O
Synonym	probenecid,4-dipropylsulfamoyl benzoic acid,probenecid acid,probecid,benecid,benemid,benuryl,probalan,probenemid,probexin
IUPAC Name	4-(dipropylsulfamoyl)benzoic acid
InChI Key	DBABZHXKTCFAPX-UHFFFAOYSA-N
Molecular Formula	C13H19NO4S

Glybenzcyclamide, 99%

CAS: 10238-21-8 Molecular Formula: C23H28ClN3O5S Molecular Weight (g/mol): 494.003 MDL Number: MFCD00056625 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

Pricing and Availability
Specifications

PubChem CID	3488
CAS	10238-21-8
Molecular Weight (g/mol)	494.003
ChEBI	CHEBI:5441
MDL Number	MFCD00056625
SMILES	COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCC3
Synonym	glyburide,glibenclamide,glybenclamide,micronase,diabeta,glynase,daonil,euglucon,maninil,semi-daonil
IUPAC Name	5-chloro-N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-2-methoxybenzamide
InChI Key	ZNNLBTZKUZBEKO-UHFFFAOYSA-N
Molecular Formula	C23H28ClN3O5S

S,S-Dimethyl-N-(p-toluenesulfonyl)sulfoximine, 98%

CAS: 22236-45-9 Molecular Formula: C9H13NO3S2 Molecular Weight (g/mol): 247.327 MDL Number: MFCD00013922 InChI Key: IRNAWARRPQUZDU-UHFFFAOYSA-N Synonym: s,s-dimethyl-n-p-toluenesulfonyl sulfoximine,s,s-dimethyl-n-p-tolylsulfonyl sulfoximine,dimethyl 4-methylbenzenesulfonyl imino-??-sulfanone,maybridge1_004531,s,s-dimethyl-n-p-tolylsulphonyl sulphoximide,dimethyl n-p-toluenesulfonyl sulfoximine,dimethyl-n-4-toluenesulfonyl sulfoximine,n-para-toluenesulfonyl dimethylsulfoximine,s.s-dimethyl-n-p-toluenesulfonyl sulfoximine,s,s-dimethyl-n-4-methylphenylsulfonyl sulfoximide PubChem CID: 99226 IUPAC Name: N-[dimethyl(oxo)-$l^{6}-sulfanylidene]-4-methylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N=S(=O)(C)C

Pricing and Availability
Specifications

PubChem CID	99226
CAS	22236-45-9
Molecular Weight (g/mol)	247.327
MDL Number	MFCD00013922
SMILES	CC1=CC=C(C=C1)S(=O)(=O)N=S(=O)(C)C
Synonym	s,s-dimethyl-n-p-toluenesulfonyl sulfoximine,s,s-dimethyl-n-p-tolylsulfonyl sulfoximine,dimethyl 4-methylbenzenesulfonyl imino-??-sulfanone,maybridge1_004531,s,s-dimethyl-n-p-tolylsulphonyl sulphoximide,dimethyl n-p-toluenesulfonyl sulfoximine,dimethyl-n-4-toluenesulfonyl sulfoximine,n-para-toluenesulfonyl dimethylsulfoximine,s.s-dimethyl-n-p-toluenesulfonyl sulfoximine,s,s-dimethyl-n-4-methylphenylsulfonyl sulfoximide
IUPAC Name	N-[dimethyl(oxo)-$l^{6}-sulfanylidene]-4-methylbenzenesulfonamide
InChI Key	IRNAWARRPQUZDU-UHFFFAOYSA-N
Molecular Formula	C9H13NO3S2

Hydrochlorothiazide, MedChemExpress

MedChemExpress Hydrochlorothiazide (HCTZ), an orally active diuretic drug of the thiazide class, inhibits transforming TGF-β/Smad signaling pathway. Hydrochlorothiazide has direct vascular relaxant effects via opening of the calcium-activated potassium (KCA) channel. Hydrochlorothiazide improves cardiac function, reduces fibrosis and has antihypertensive effect.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	297.74
Color	White
Physical Form	Solid
Chemical Name or Material	Hydrochlorothiazide
Grade	Research
SMILES	O=S(C1=C(Cl)C=C(C2=C1)NCNS2(=O)=O)(N)=O
For Use With (Application)	Metabolism-protein/nucleotide metabolism
Percent Purity	99.49%
CAS	58-93-5
Solubility Information	DMSO : 50 mg/mL (167.93 mM; Need ultrasonic)
Synonym	HCTZ
Purity Grade Notes	Research
Recommended Storage	Powder -20°C 3 years, 4°C 2 years∣The compound is unstable in solutions, freshly prepared is recommended.
Shelf Life	Powder -20°C 3 years, 4°C 2 years∣The compound is unstable in solutions, freshly prepared is recommended.
Molecular Formula	C₇H₈ClN₃O₄S₂
Formula Weight	297.74

AKR1C3-IN-1, MedChemExpress

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

Pricing and Availability
Specifications

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

PSB-12062, MedChemExpress

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

Pricing and Availability
Specifications

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

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.

Pricing and Availability
Specifications

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

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.

Pricing and Availability
Specifications

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

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).

Pricing and Availability
Specifications

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

Sulfacarbamide, MedChemExpress

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

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2-Aminobenzenesulfonamide, MedChemExpress

MedChemExpress 2-Aminobenzenesulfonamide is a carbonic anhydrase IX inhibitor.

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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).

Pricing and Availability
Specifications

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

ISCK03, MedChemExpress

MedChemExpress ISCK03 is a specific SCF/c-Kit inhibitor.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	355.45
Color	Light Yellow
Physical Form	Powder
Chemical Name or Material	ISCK03
Grade	Research
SMILES	O=S(C1=CC=C(C(C)(C)C)C=C1)(NC2=CC=C(N3C=CN=C3)C=C2)=O
For Use With (Application)	COVID-19-immunoregulation
Percent Purity	99.27%
CAS	945526-43-2
Solubility Information	DMSO : ≥ 38 mg/mL (106.91 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	C₁₉H₂₁N₃O₂S
Formula Weight	355.45

Terutroban, MedChemExpress

MedChemExpress Terutroban is a thromboxane-prostaglandin receptor antagonist.

Pricing and Availability
Specifications

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

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.

Pricing and Availability
Specifications

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

Benzenesulfonamides

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