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Benzenesulfonyl compounds

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

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1 – 15 of 32 results
1

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

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
2

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

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
3

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

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
4

FR-188582, MedChemExpress

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

ENCOMPASS_PREFERRED
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
5

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.

ENCOMPASS_PREFERRED
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
6

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.

ENCOMPASS_PREFERRED
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
7

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.

ENCOMPASS_PREFERRED
8

Intepirdine, MedChemExpress

MedChemExpress Intepirdine (SB742457) is a highly selective 5-HT6 receptor antagonist with pKi of 9.63; exhibits >100-fold selectivity over other receptors.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 353.44
Color Yellow
Physical Form Solid
Chemical Name or Material Intepirdine
Grade Research
SMILES O=S(C1=CC=CC=C1)(C2=CC(C=CC=C3N4CCNCC4)=C3N=C2)=O
For Use With (Application) Neuroscience-Neurodegeneration
Percent Purity 98.06%
CAS 607742-69-8
Solubility Information DMSO : 50 mg/mL (141.47 mM; Need ultrasonic)
Synonym SB-742457 GSK-742457 RVT-101
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 C19H19N3O2S
Formula Weight 353.44
9

BAY-85-8501, MedChemExpress

MedChemExpress BAY-85-8501 is a selective, reversible and potent inhibitor of Human Neutrophil Elastase (HNE), with an IC50 of 65 pM.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 474.46
Color Off-White
Physical Form Solid
Chemical Name or Material BAY-85-8501
Grade Research
SMILES N#CC1=C(C)N(C2=CC=CC(C(F)(F)F)=C2)C(N(C)[C@@H]1C3=CC=C(C#N)C=C3S(=O)(C)=O)=O
For Use With (Application) Metabolism-protein/nucleotide metabolism
Percent Purity 99.24%
CAS 1161921-82-9
Solubility Information DMSO : 200 mg/mL (421.53 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 C22H17F3N4O3S
Formula Weight 474.46
10

BAY-8002, MedChemExpress

MedChemExpress BAY-8002 is a potent, selective, orally active inhibitor of monocarboxylate transporter 1 (MCT1), with an IC50 of 85 nM in the MCT1-expressing DLD-1 cells, displays excellent selectivity against MCT4. Anti-tumor activity.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 415.85
Color White
Physical Form Solid
Chemical Name or Material BAY-8002
Grade Research
SMILES O=C(O)C1=CC=CC=C1NC(C2=CC(S(=O)(C3=CC=CC=C3)=O)=CC=C2Cl)=O
For Use With (Application) Cancer-programmed cell death
Percent Purity 98.1%
CAS 724440-27-1
Solubility Information DMSO : 125 mg/mL (300.59 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 C20H14ClNO5S
Formula Weight 415.85
11

Rimeporide, MedChemExpress

MedChemExpress Rimeporide (EMD-87580) is a potent and selective inhibitor of the Na+/H+ exchanger (NHE-1).

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 333.38
Color White
Physical Form Solid
Chemical Name or Material Rimeporide
Grade Research
SMILES O=C(NC(N)=N)C1=CC(S(=O)(C)=O)=C(S(=O)(C)=O)C=C1C
For Use With (Application) Metabolism-protein/nucleotide metabolism
Percent Purity 98.0%
CAS 187870-78-6
Solubility Information DMSO : 20 mg/mL (59.99 mM; Need ultrasonic and warming)
Health Hazard 1 H302∣H315∣H319∣H335
Synonym EMD-87580
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 C11H15N3O5S2
Formula Weight 333.38
12

AZD7545, MedChemExpress

MedChemExpress AZD7545 is a potent, competitive, selective PDHK2 (pyruvate dehydrogenase kinase 2) inhibitor with IC50s of 36.8 nM, 6.4 nM for PDHK1 and PDHK2, respectively.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 478.87
Color White
Physical Form Solid
Chemical Name or Material AZD7545
Grade Research
SMILES O=C(N(C)C)C1=CC=C(S(=O)(C2=CC=C(NC([C@@](C)(O)C(F)(F)F)=O)C(Cl)=C2)=O)C=C1
For Use With (Application) Metabolism-sugar/lipid metabolism
Percent Purity 99.91%
CAS 252017-04-2
Solubility Information DMSO : ≥ 46 mg/mL (96.06 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 C19H18ClF3N2O5S
Formula Weight 478.87
13

AVN-492, MedChemExpress

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

ENCOMPASS_PREFERRED
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
14

Sulcotrione, MedChemExpress

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

ENCOMPASS_PREFERRED
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
15

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.

ENCOMPASS_PREFERRED
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