Benzenesulfonyl compounds

Organosulfur compounds that consist of a benzene ring substituted with a sulfonyl group that is subsequently bonded to an organic functional group.

1 – 15 of 32 results

4-(Trifluoromethylsulfonyl)phenylacetic acid, 98%

CAS: 1099597-82-6 Molecular Formula: C9H7F3O4S Molecular Weight (g/mol): 268.206 MDL Number: MFCD04973012 InChI Key: FIEUCHICQSJBAU-UHFFFAOYSA-N Synonym: 4-trifluoromethylsulfony phenylacetic acid,2-4-trifluoromethyl sulfonyl phenyl acetic acid,4-trifluoromethanesulfonylphenyl acetic acid,4-trifluoromethylsulfonyl phenylacetic acid,4-trifluoromethanesulfonyl phenyl acetic acid PubChem CID: 40427164 IUPAC Name: 2-[4-(trifluoromethylsulfonyl)phenyl]acetic acid SMILES: C1=CC(=CC=C1CC(=O)O)S(=O)(=O)C(F)(F)F

Pricing and Availability
Specifications

PubChem CID	40427164
CAS	1099597-82-6
Molecular Weight (g/mol)	268.206
MDL Number	MFCD04973012
SMILES	C1=CC(=CC=C1CC(=O)O)S(=O)(=O)C(F)(F)F
Synonym	4-trifluoromethylsulfony phenylacetic acid,2-4-trifluoromethyl sulfonyl phenyl acetic acid,4-trifluoromethanesulfonylphenyl acetic acid,4-trifluoromethylsulfonyl phenylacetic acid,4-trifluoromethanesulfonyl phenyl acetic acid
IUPAC Name	2-[4-(trifluoromethylsulfonyl)phenyl]acetic acid
InChI Key	FIEUCHICQSJBAU-UHFFFAOYSA-N
Molecular Formula	C9H7F3O4S

Phenyl vinyl sulfone, 99+%

CAS: 5535-48-8 Molecular Formula: C8H8O2S Molecular Weight (g/mol): 168.21 MDL Number: MFCD00007554 InChI Key: UJTPZISIAWDGFF-UHFFFAOYSA-N Synonym: phenyl vinyl sulfone,vinylsulfonyl benzene,ethenesulfonyl benzene,benzene, ethenylsulfonyl,sulfone, phenyl vinyl,vinylsulfonylbenzene,phenyl vinyl sulphone,ethenylsulfonyl benzene,ethenesulfonyl-benzene,phenyl-vinylsulfon PubChem CID: 79664 IUPAC Name: ethenylsulfonylbenzene SMILES: C=CS(=O)(=O)C1=CC=CC=C1

Pricing and Availability
Specifications

PubChem CID	79664
CAS	5535-48-8
Molecular Weight (g/mol)	168.21
MDL Number	MFCD00007554
SMILES	C=CS(=O)(=O)C1=CC=CC=C1
Synonym	phenyl vinyl sulfone,vinylsulfonyl benzene,ethenesulfonyl benzene,benzene, ethenylsulfonyl,sulfone, phenyl vinyl,vinylsulfonylbenzene,phenyl vinyl sulphone,ethenylsulfonyl benzene,ethenesulfonyl-benzene,phenyl-vinylsulfon
IUPAC Name	ethenylsulfonylbenzene
InChI Key	UJTPZISIAWDGFF-UHFFFAOYSA-N
Molecular Formula	C8H8O2S

4,4'-Dichlorodiphenyl sulfone, 97%

CAS: 80-07-9 Molecular Formula: C12H8Cl2O2S Molecular Weight (g/mol): 287.15 MDL Number: MFCD00000619 InChI Key: GPAPPPVRLPGFEQ-UHFFFAOYSA-N Synonym: 4,4'-dichlorodiphenyl sulfone,bis 4-chlorophenyl sulfone,p,p'-dichlorodiphenyl sulfone,sulfone, bis p-chlorophenyl,4-chlorophenyl sulfone,1,1'-sulfonylbis 4-chlorobenzene,bis p-chlorophenyl sulfone,benzene, 1,1'-sulfonylbis 4-chloro,p-chlorophenyl sulfone,4,4'-dichlorodiphenylsulfone PubChem CID: 6625 IUPAC Name: 1-chloro-4-(4-chlorophenyl)sulfonylbenzene SMILES: ClC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(Cl)C=C1

Pricing and Availability
Specifications

PubChem CID	6625
CAS	80-07-9
Molecular Weight (g/mol)	287.15
MDL Number	MFCD00000619
SMILES	ClC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(Cl)C=C1
Synonym	4,4'-dichlorodiphenyl sulfone,bis 4-chlorophenyl sulfone,p,p'-dichlorodiphenyl sulfone,sulfone, bis p-chlorophenyl,4-chlorophenyl sulfone,1,1'-sulfonylbis 4-chlorobenzene,bis p-chlorophenyl sulfone,benzene, 1,1'-sulfonylbis 4-chloro,p-chlorophenyl sulfone,4,4'-dichlorodiphenylsulfone
IUPAC Name	1-chloro-4-(4-chlorophenyl)sulfonylbenzene
InChI Key	GPAPPPVRLPGFEQ-UHFFFAOYSA-N
Molecular Formula	C12H8Cl2O2S

Sulcotrione, MedChemExpress

MedChemExpress Sulcotrione is a β-triketone herbicide which can inhibit hydroxyphenylpyruvate dioxygenase (HPPD).

Pricing and Availability
Specifications

Molecular Weight (g/mol)	328.77
Color	White
Physical Form	Solid
Chemical Name or Material	Sulcotrione
Grade	Research
SMILES	O=C(C1C(CCCC1=O)=O)C2=C(C=C(S(C)(=O)=O)C=C2)Cl
Percent Purity	98.77%
CAS	99105-77-8
Solubility Information	DMSO : 100 mg/mL (304.16 mM; Need ultrasonic and warming)
Health Hazard 1	H317∣H361
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	C₁₄H₁₃ClO₅S
Formula Weight	328.77

NU6300, MedChemExpress

MedChemExpress NU6300 is a covalent, irreversible and ATP-competitive CDK2 inhibitor with an IC50 value of 0.16 μM. NU6300 can be used for the research of eukaryotic cell cycle- and transcription-related.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	413.49
Color	White
Physical Form	Solid
Chemical Name or Material	NU6300
Grade	Research
SMILES	O=S(C(C=C1)=CC=C1NC2=NC(OCC3CCCCC3)=C4C(NC=N4)=N2)(C=C)=O
For Use With (Application)	Cancer-Kinase/protease
Percent Purity	96.34%
CAS	2070015-09-5
Solubility Information	DMSO : ≥ 32 mg/mL (77.39 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	C₂₀H₂₃N₅O₃S
Formula Weight	413.49

AVN-492, MedChemExpress

MedChemExpress AVN-492 is a very specific and highly-selective antagonist with picomolar affinity to 5-HT6R (Ki=91 pM).

Pricing and Availability
Specifications

Molecular Weight (g/mol)	359.45
Color	White
Physical Form	Solid
Chemical Name or Material	AVN-492
Grade	Research
SMILES	O=S(C1=CC=CC=C1)(C2=C3N(C(C)=C(N(C)C)C(C)=N3)N=C2NC)=O
For Use With (Application)	Neuroscience-Neuromodulation
Percent Purity	99.27%
CAS	1220646-23-0
Solubility Information	DMSO : ≥ 100 mg/mL (278.20 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	C₁₇H₂₁N₅O₂S
Formula Weight	359.45

FR-188582, MedChemExpress

MedChemExpress FR-188582 is a highly selective inhibitor of cyclooxygenase (COX)-2, with an IC50 value of 17 nM.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	332.8
Color	Yellow
Physical Form	Solid
Chemical Name or Material	FR-188582
Grade	Research
SMILES	O=S(C1=CC=C(C2=CC(Cl)=NN2C3=CC=CC=C3)C=C1)(C)=O
For Use With (Application)	Neuroscience-Neuromodulation
Percent Purity	99.21%
CAS	189699-82-9
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	C₁₆H₁₃ClN₂O₂S
Formula Weight	332.8

BAY 11-7082, MedChemExpress

MedChemExpress BAY 11-7082 is an IκBα phosphorylation and NF-κB inhibitor.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	207.25
Color	White
Physical Form	Powder
Chemical Name or Material	BAY 11-7082
Grade	Research
SMILES	N#C/C=C/S(=O)(C1=CC=C(C)C=C1)=O
For Use With (Application)	Cancer-Kinase/protease
Percent Purity	99.28%
CAS	19542-67-7
Solubility Information	DMSO : ≥ 100 mg/mL (482.51 mM)
Synonym	BAY 11-7821
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	C₁₀H₉NO₂S
Formula Weight	207.25

Imrecoxib, MedChemExpress

MedChemExpress Imrecoxib (BAP-909) is a novel and selective cyclooxygenase 2 (COX-2) inhibitor with an IC50 value of 18 nM, it also inhibits COX1- activity with an IC50 value of 115 nM. Imrecoxib (BAP-909) has anti-inflammatory effect.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	369.48
Color	White
Physical Form	Powder
Chemical Name or Material	Imrecoxib
Grade	Research
SMILES	O=C1N(CCC)CC(C2=CC=C(S(=O)(C)=O)C=C2)=C1C3=CC=C(C)C=C3
For Use With (Application)	COVID-19-immunoregulation
Percent Purity	98.64%
CAS	395683-14-4
Solubility Information	DMSO : 100 mg/mL (270.65 mM; Need ultrasonic)
Synonym	BAP-909
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	C₂₁H₂₃NO₃S
Formula Weight	369.48

Stattic, MedChemExpress

MedChemExpress Stattic is a potent STAT3 inhibitor and inhibits STAT3 phosphorylation (at Y705 and S727). Stattic inhibits the binding of a high affinity phosphopeptide for the SH2 domain of STAT3. Stattic ameliorates the renal dysfunction in Alport syndrome (AS) mice.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	211.19
Color	Off-White
Physical Form	Solid
Chemical Name or Material	Stattic
Grade	Research
SMILES	O=[N+](C1=CC=C(C=CS2(=O)=O)C2=C1)[O-]
For Use With (Application)	Cancer-Kinase/protease
Percent Purity	97.0%
CAS	19983-44-9
Solubility Information	DMSO : 50 mg/mL (236.75 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	C₈H₅NO₄S
Formula Weight	211.19

BTB-1, MedChemExpress

MedChemExpress BTB-1 is a potent, selective and reversible mitotic motor protein Kif18A inhibitor with an IC50 of 1.69 μM.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	297.71
Color	White
Physical Form	Solid
Chemical Name or Material	BTB-1
Grade	Research
SMILES	O=S(C1=CC=C(Cl)C=C1[N+]([O-])=O)(C2=CC=CC=C2)=O
For Use With (Application)	Cancer-programmed cell death
Percent Purity	99.69%
CAS	86030-08-2
Solubility Information	DMSO : ≥ 100 mg/mL (335.90 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	C₁₂H₈ClNO₄S
Formula Weight	297.71

STF-118804, MedChemExpress

MedChemExpress STF-118804 is a highly specific NAMPT inhibitor; reduces the viability of most B-ALL cell lines with IC50 <10 nM.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	461.53
Color	White
Physical Form	Solid
Chemical Name or Material	STF-118804
Grade	Research
SMILES	O=C(NCC1=CC=CN=C1)C2=CC=C(C3=NC(CS(=O)(C4=CC=C(C)C=C4)=O)=C(C)O3)C=C2
For Use With (Application)	Cancer-programmed cell death
Percent Purity	98.03%
CAS	894187-61-2
Solubility Information	DMSO : ≥ 31 mg/mL (67.17 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	C₂₅H₂₃N₃O₄S
Formula Weight	461.53

GSK2801, MedChemExpress

MedChemExpress GSK2801 is a potent, selective, orally active and cell active acetyl-lysine competitive BAZ2A and BAZ2B bromodomains inhibitor with Kd values of 136 nM and 257 nM, respectively. GSK2801 shows >50-fold selectivity for BAZ2A/B over BRD4.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	371.45
Color	Light Yellow
Physical Form	Solid
Chemical Name or Material	GSK2801
Grade	Research
SMILES	O=C(C)C1=CC(C2=C(S(=O)(C)=O)C=CC=C2)=C3N1C=CC(OCCC)=C3
For Use With (Application)	Cancer-programmed cell death
Percent Purity	95.0%
CAS	1619994-68-1
Solubility Information	DMSO : 50 mg/mL (134.61 mM; Need ultrasonic)
Health Hazard 1	H302
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	C₂₀H₂₁NO₄S
Formula Weight	371.45

NNC-0640, MedChemExpress

MedChemExpress NNC-0640 is a potent human G-protein-coupled glucagon receptor (GCGR) negative allosteric modulator (NAM) with an IC50 of 69.2 nM.

Pricing and Availability

RO-28-1675, MedChemExpress

MedChemExpress RO-28-1675 is a potent allosteric glucokinase (GK) activator with an EC50 of 54 nM. RO-28-1675 can be used for the research of type 2 diabetes.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	378.51
Color	White
Physical Form	Solid
Chemical Name or Material	RO-28-1675
Grade	Research
SMILES	O=C([C@@H](C1=CC=C(C=C1)S(=O)(C)=O)CC2CCCC2)NC3=NC=CS3
For Use With (Application)	Metabolism-sugar/lipid metabolism
Percent Purity	99.62%
CAS	300353-13-3
Solubility Information	DMSO : 50 mg/mL (132.10 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	C₁₈H₂₂N₂O₃S₂
Formula Weight	378.51

Benzenesulfonyl compounds

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