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 26 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

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

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

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

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

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

BRD7116, MedChemExpress

MedChemExpress BRD7116 competitively binds to bacterial DNA gyrase, exhibits an EC50 of 200 nM for LSCe cells, with cell-non-autonomous anti-leukemia activity.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	496.66
Color	White
Physical Form	Solid
Chemical Name or Material	BRD7116
Grade	Research
SMILES	O=S(C1=CC=C(NC(C2C(C)(C)C2(C)C)=O)C=C1)(C3=CC=C(NC(C4C(C)(C)C4(C)C)=O)C=C3)=O
Percent Purity	99.73%
CAS	329059-55-4
Solubility Information	DMSO : ≥ 48 mg/mL (96.65 mM)
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	C₂₈H₃₆N₂O₄S
Formula Weight	496.66

Ezutromid, MedChemExpress

MedChemExpress Ezutromid (SMT C1100) is a first-in-class, orally active benzoxazole utrophin modulator with an EC50 of 0.91 μM. Ezutromid can be used for the research Duchenne muscular dystrophy (DMD). Ezutromid inhibits CYP1A2 enzymic activity in human liver microsomes (HLM) with an IC50 of 5.4 μM.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	337.39
Color	Yellow
Physical Form	Solid
Chemical Name or Material	Ezutromid
Grade	Research
SMILES	O=S(C1=CC=C(OC(C2=CC=C3C=CC=CC3=C2)=N4)C4=C1)(CC)=O
For Use With (Application)	Cancer-programmed cell death
Percent Purity	98.94%
CAS	945531-77-1
Solubility Information	DMSO : 10 mg/mL (29.64 mM; Need ultrasonic and warming)
Synonym	SMT C1100 BMN 195 VOX-C1100
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

Benzenesulfonyl compounds

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