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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

1,2-Bis(phenylsulfonyl)ethane, 98+%

CAS: 599-94-0 Molecular Formula: C14H14O4S2 Molecular Weight (g/mol): 310.38 MDL Number: MFCD00041256 InChI Key: ULELOBVZIKJPAC-UHFFFAOYSA-N Synonym: 1,2-bis phenylsulfonyl ethane,1,2-bis phenylsulphonyl ethane,1,1'-ethane-1,2-diylbis sulphonyl bisbenzene,2-benzenesulfonyl ethylsulfonylbenzene,ethylenebisphenyl sulfone,2-phenylsulfonyl ethyl sulfonyl benzene,2-benzenesulfonyl ethanesulfonyl benzene,1,1'-ethane-1,2-diyldisulfonyl dibenzene,ethylene diphenylsulfone,acmc-1apw3 PubChem CID: 69036 IUPAC Name: 2-(benzenesulfonyl)ethylsulfonylbenzene SMILES: O=S(=O)(CCS(=O)(=O)C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 69036
CAS 599-94-0
Molecular Weight (g/mol) 310.38
MDL Number MFCD00041256
SMILES O=S(=O)(CCS(=O)(=O)C1=CC=CC=C1)C1=CC=CC=C1
Synonym 1,2-bis phenylsulfonyl ethane,1,2-bis phenylsulphonyl ethane,1,1'-ethane-1,2-diylbis sulphonyl bisbenzene,2-benzenesulfonyl ethylsulfonylbenzene,ethylenebisphenyl sulfone,2-phenylsulfonyl ethyl sulfonyl benzene,2-benzenesulfonyl ethanesulfonyl benzene,1,1'-ethane-1,2-diyldisulfonyl dibenzene,ethylene diphenylsulfone,acmc-1apw3
IUPAC Name 2-(benzenesulfonyl)ethylsulfonylbenzene
InChI Key ULELOBVZIKJPAC-UHFFFAOYSA-N
Molecular Formula C14H14O4S2
2

4,4'-Diaminodiphenyl sulfone, 98%

CAS: 80-08-0 Molecular Formula: C12H12N2O2S Molecular Weight (g/mol): 248.3 MDL Number: MFCD00007887 InChI Key: MQJKPEGWNLWLTK-UHFFFAOYSA-N Synonym: dapsone,diaphenylsulfone,4,4'-diaminodiphenyl sulfone,dapson,4,4'-sulfonyldianiline,diaphenylsulfon,sulfona,4-aminophenyl sulfone,avlosulfone,diphenasone PubChem CID: 2955 ChEBI: CHEBI:4325 IUPAC Name: 4-(4-aminophenyl)sulfonylaniline SMILES: C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N

PubChem CID 2955
CAS 80-08-0
Molecular Weight (g/mol) 248.3
ChEBI CHEBI:4325
MDL Number MFCD00007887
SMILES C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N
Synonym dapsone,diaphenylsulfone,4,4'-diaminodiphenyl sulfone,dapson,4,4'-sulfonyldianiline,diaphenylsulfon,sulfona,4-aminophenyl sulfone,avlosulfone,diphenasone
IUPAC Name 4-(4-aminophenyl)sulfonylaniline
InChI Key MQJKPEGWNLWLTK-UHFFFAOYSA-N
Molecular Formula C12H12N2O2S
3

2-(Methylsulfonyl)benzeneboronic acid, 98%

CAS: 330804-03-0 Molecular Formula: C7H9BO4S Molecular Weight (g/mol): 200.015 MDL Number: MFCD02179472 InChI Key: MSQFFCRGQPVQRS-UHFFFAOYSA-N Synonym: 2-methylsulfonyl phenylboronic acid,2-methylsulfonyl phenyl boronic acid,2-methylsulfonylphenyl boronic acid,2-methanesulfonyl phenylboronic acid,2-methylsulphonyl phenylboronic acid,2-methanesulfonylphenylboronic acid,2-methylsulphonyl benzeneboronic acid,2-methylsulfonyl benzeneboronic acid,b-2-methylsulfonyl phenyl-boronic acid PubChem CID: 2773539 IUPAC Name: (2-methylsulfonylphenyl)boronic acid SMILES: B(C1=CC=CC=C1S(=O)(=O)C)(O)O

PubChem CID 2773539
CAS 330804-03-0
Molecular Weight (g/mol) 200.015
MDL Number MFCD02179472
SMILES B(C1=CC=CC=C1S(=O)(=O)C)(O)O
Synonym 2-methylsulfonyl phenylboronic acid,2-methylsulfonyl phenyl boronic acid,2-methylsulfonylphenyl boronic acid,2-methanesulfonyl phenylboronic acid,2-methylsulphonyl phenylboronic acid,2-methanesulfonylphenylboronic acid,2-methylsulphonyl benzeneboronic acid,2-methylsulfonyl benzeneboronic acid,b-2-methylsulfonyl phenyl-boronic acid
IUPAC Name (2-methylsulfonylphenyl)boronic acid
InChI Key MSQFFCRGQPVQRS-UHFFFAOYSA-N
Molecular Formula C7H9BO4S
4

4-(Methylsulfonyl)phenylacetic acid, 97%

CAS: 90536-66-6 Molecular Formula: C9H10O4S Molecular Weight (g/mol): 214.235 MDL Number: MFCD00216495 InChI Key: HGGWOSYNRVOQJH-UHFFFAOYSA-N Synonym: 4-methylsulfonyl phenylacetic acid,4-methylsulphonylphenylacetic acid,2-4-methylsulfonyl phenyl acetic acid,4-mesylphenylacetic acid,4-methanesulfonylphenyl acetic acid,4-methylsulfonyl phenyl acetic acid,4-methanesulfonyl phenylacetic acid,2-4-methanesulfonylphenyl acetic acid,4-methylsulfonylphenylacetic acid PubChem CID: 572345 IUPAC Name: 2-(4-methylsulfonylphenyl)acetic acid SMILES: CS(=O)(=O)C1=CC=C(C=C1)CC(=O)O

PubChem CID 572345
CAS 90536-66-6
Molecular Weight (g/mol) 214.235
MDL Number MFCD00216495
SMILES CS(=O)(=O)C1=CC=C(C=C1)CC(=O)O
Synonym 4-methylsulfonyl phenylacetic acid,4-methylsulphonylphenylacetic acid,2-4-methylsulfonyl phenyl acetic acid,4-mesylphenylacetic acid,4-methanesulfonylphenyl acetic acid,4-methylsulfonyl phenyl acetic acid,4-methanesulfonyl phenylacetic acid,2-4-methanesulfonylphenyl acetic acid,4-methylsulfonylphenylacetic acid
IUPAC Name 2-(4-methylsulfonylphenyl)acetic acid
InChI Key HGGWOSYNRVOQJH-UHFFFAOYSA-N
Molecular Formula C9H10O4S
5

3-(Methylsulfonyl)benzeneboronic acid, 98%

CAS: 373384-18-0 Molecular Formula: C7H9BO4S Molecular Weight (g/mol): 200.015 MDL Number: MFCD03092935 InChI Key: HZFFUMBZBGETES-UHFFFAOYSA-N Synonym: 3-methylsulfonyl phenylboronic acid,3-methylsulfonyl phenyl boronic acid,3-methylsulfonylphenyl boronic acid,3-methanesulfonyl phenylboronic acid,3-methanesulfonyl phenyl boronic acid,3-methanesulfonylphenylboronic acid,boronic acid, 3-methylsulfonyl phenyl,3-methanesulfonylphenyl boronic acid,3-methanesulphonyl phenylboronic acid PubChem CID: 2773542 IUPAC Name: (3-methylsulfonylphenyl)boronic acid SMILES: B(C1=CC(=CC=C1)S(=O)(=O)C)(O)O

PubChem CID 2773542
CAS 373384-18-0
Molecular Weight (g/mol) 200.015
MDL Number MFCD03092935
SMILES B(C1=CC(=CC=C1)S(=O)(=O)C)(O)O
Synonym 3-methylsulfonyl phenylboronic acid,3-methylsulfonyl phenyl boronic acid,3-methylsulfonylphenyl boronic acid,3-methanesulfonyl phenylboronic acid,3-methanesulfonyl phenyl boronic acid,3-methanesulfonylphenylboronic acid,boronic acid, 3-methylsulfonyl phenyl,3-methanesulfonylphenyl boronic acid,3-methanesulphonyl phenylboronic acid
IUPAC Name (3-methylsulfonylphenyl)boronic acid
InChI Key HZFFUMBZBGETES-UHFFFAOYSA-N
Molecular Formula C7H9BO4S
6

(Phenylsulfonyl)acetic acid, 97%

CAS: 3959-23-7 Molecular Formula: C8H8O4S Molecular Weight (g/mol): 200.208 MDL Number: MFCD00025042 InChI Key: YTEFAALYDTWTLB-UHFFFAOYSA-N Synonym: phenylsulfonyl acetic acid,2-phenylsulfonyl acetic acid,2-benzenesulfonyl acetic acid,phenylsulfonylacetic acid,acetic acid, phenylsulfonyl,benzenesulfonyl-acetic acid,benzenesulfonyl acetic acid,2-phenylsulphonyl acetic acid,benzenesulfonylacetic acid,phenyl sulfonylacetic acid PubChem CID: 59543 IUPAC Name: 2-(benzenesulfonyl)acetic acid SMILES: C1=CC=C(C=C1)S(=O)(=O)CC(=O)O

PubChem CID 59543
CAS 3959-23-7
Molecular Weight (g/mol) 200.208
MDL Number MFCD00025042
SMILES C1=CC=C(C=C1)S(=O)(=O)CC(=O)O
Synonym phenylsulfonyl acetic acid,2-phenylsulfonyl acetic acid,2-benzenesulfonyl acetic acid,phenylsulfonylacetic acid,acetic acid, phenylsulfonyl,benzenesulfonyl-acetic acid,benzenesulfonyl acetic acid,2-phenylsulphonyl acetic acid,benzenesulfonylacetic acid,phenyl sulfonylacetic acid
IUPAC Name 2-(benzenesulfonyl)acetic acid
InChI Key YTEFAALYDTWTLB-UHFFFAOYSA-N
Molecular Formula C8H8O4S
7

4-Bromophenyl methyl sulfone, 98+%

CAS: 3466-32-8 Molecular Formula: C7H7BrO2S Molecular Weight (g/mol): 235.095 MDL Number: MFCD00025065 InChI Key: FJLFSYRGFJDJMQ-UHFFFAOYSA-N Synonym: 4-bromophenyl methyl sulfone,1-bromo-4-methylsulfonyl benzene,1-bromo-4-methanesulfonylbenzene,p-bromophenyl methyl sulfone,methyl 4-bromophenyl sulfone,4-bromophenyl methyl sulphone,benzene, 1-bromo-4-methylsulfonyl,4-bromophenylmethylsulfone,p-methyl benzenesulfobromide,sulfone, p-bromophenyl methyl PubChem CID: 77014 IUPAC Name: 1-bromo-4-methylsulfonylbenzene SMILES: CS(=O)(=O)C1=CC=C(C=C1)Br

PubChem CID 77014
CAS 3466-32-8
Molecular Weight (g/mol) 235.095
MDL Number MFCD00025065
SMILES CS(=O)(=O)C1=CC=C(C=C1)Br
Synonym 4-bromophenyl methyl sulfone,1-bromo-4-methylsulfonyl benzene,1-bromo-4-methanesulfonylbenzene,p-bromophenyl methyl sulfone,methyl 4-bromophenyl sulfone,4-bromophenyl methyl sulphone,benzene, 1-bromo-4-methylsulfonyl,4-bromophenylmethylsulfone,p-methyl benzenesulfobromide,sulfone, p-bromophenyl methyl
IUPAC Name 1-bromo-4-methylsulfonylbenzene
InChI Key FJLFSYRGFJDJMQ-UHFFFAOYSA-N
Molecular Formula C7H7BrO2S
8

2-Chloroethyl phenyl sulfone, 98%

CAS: 938-09-0 Molecular Formula: C8H9ClO2S Molecular Weight (g/mol): 204.668 MDL Number: MFCD00025047 InChI Key: NUJGORANFDSMOL-UHFFFAOYSA-N Synonym: 2-chloroethyl phenyl sulfone,2-chloroethanesulfonyl benzene,2-chloroethyl sulfonyl benzene,2-chloroethylphenylsulfone,2-chloroethylsulfonyl benzene,sulfone, 2-chloroethyl phenyl,2-chloroethyl sulphonyl benzene,benzene, 2-chloroethyl sulfonyl,2-chloroethylphenyl sulfone PubChem CID: 13646 IUPAC Name: 2-chloroethylsulfonylbenzene SMILES: C1=CC=C(C=C1)S(=O)(=O)CCCl

PubChem CID 13646
CAS 938-09-0
Molecular Weight (g/mol) 204.668
MDL Number MFCD00025047
SMILES C1=CC=C(C=C1)S(=O)(=O)CCCl
Synonym 2-chloroethyl phenyl sulfone,2-chloroethanesulfonyl benzene,2-chloroethyl sulfonyl benzene,2-chloroethylphenylsulfone,2-chloroethylsulfonyl benzene,sulfone, 2-chloroethyl phenyl,2-chloroethyl sulphonyl benzene,benzene, 2-chloroethyl sulfonyl,2-chloroethylphenyl sulfone
IUPAC Name 2-chloroethylsulfonylbenzene
InChI Key NUJGORANFDSMOL-UHFFFAOYSA-N
Molecular Formula C8H9ClO2S
9

4-(Trifluoromethylsulfonyl)benzonitrile, 97+%

CAS: 312-21-0 Molecular Formula: C8H4F3NO2S Molecular Weight (g/mol): 235.18 MDL Number: MFCD01631631 InChI Key: UHCGSMMNICMDIX-UHFFFAOYSA-N Synonym: 4-trifluoromethylsulfonyl benzonitrile,4-trifluoromethyl sulfonyl benzonitrile,4-trifluoromethanesulfonyl benzonitrile,4-trifluoromethanesulfonylbenzonitrile,4-trifluoromethyl sulfonyl benzenecarbonitrile,acmc-1clj3,4-trifluoromethanesulphonylbenzonitrile,4-trifluoromethylsulfonyl benzonitril PubChem CID: 2777824 IUPAC Name: 4-(trifluoromethylsulfonyl)benzonitrile SMILES: C1=CC(=CC=C1C#N)S(=O)(=O)C(F)(F)F

PubChem CID 2777824
CAS 312-21-0
Molecular Weight (g/mol) 235.18
MDL Number MFCD01631631
SMILES C1=CC(=CC=C1C#N)S(=O)(=O)C(F)(F)F
Synonym 4-trifluoromethylsulfonyl benzonitrile,4-trifluoromethyl sulfonyl benzonitrile,4-trifluoromethanesulfonyl benzonitrile,4-trifluoromethanesulfonylbenzonitrile,4-trifluoromethyl sulfonyl benzenecarbonitrile,acmc-1clj3,4-trifluoromethanesulphonylbenzonitrile,4-trifluoromethylsulfonyl benzonitril
IUPAC Name 4-(trifluoromethylsulfonyl)benzonitrile
InChI Key UHCGSMMNICMDIX-UHFFFAOYSA-N
Molecular Formula C8H4F3NO2S
10

4-Aminophenyl sulfone, 97%

CAS: 80-08-0 Molecular Formula: C12H12N2O2S Molecular Weight (g/mol): 248.3 MDL Number: MFCD00007887 InChI Key: MQJKPEGWNLWLTK-UHFFFAOYSA-N Synonym: dapsone,diaphenylsulfone,4,4'-diaminodiphenyl sulfone,dapson,4,4'-sulfonyldianiline,diaphenylsulfon,sulfona,4-aminophenyl sulfone,avlosulfone,diphenasone PubChem CID: 2955 ChEBI: CHEBI:4325 IUPAC Name: 4-(4-aminophenyl)sulfonylaniline SMILES: C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N

PubChem CID 2955
CAS 80-08-0
Molecular Weight (g/mol) 248.3
ChEBI CHEBI:4325
MDL Number MFCD00007887
SMILES C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N
Synonym dapsone,diaphenylsulfone,4,4'-diaminodiphenyl sulfone,dapson,4,4'-sulfonyldianiline,diaphenylsulfon,sulfona,4-aminophenyl sulfone,avlosulfone,diphenasone
IUPAC Name 4-(4-aminophenyl)sulfonylaniline
InChI Key MQJKPEGWNLWLTK-UHFFFAOYSA-N
Molecular Formula C12H12N2O2S
11

4-Methoxybenzenesulfonyl Chloride, TRC

CAS: 98-68-0 Molecular Formula: C7H7ClO3S Molecular Weight (g/mol): 206.65 IUPAC Name: 4-methoxybenzenesulfonyl chloride SMILES: COc1ccc(cc1)S(=O)(=O)Cl

CAS 98-68-0
Molecular Weight (g/mol) 206.65
SMILES COc1ccc(cc1)S(=O)(=O)Cl
IUPAC Name 4-methoxybenzenesulfonyl chloride
Molecular Formula C7H7ClO3S
13

Dapsone, TRC

CAS: 80-08-0 Molecular Formula: C12 H12 N2 O2 S Molecular Weight (g/mol): 248.3 Synonym: Aniline, 4,4'-sulfonyldi- (7CI,8CI),4,4'-Sulfonylbis[benzenamine],1,1'-Sulfonylbis[4-aminobenzene],1358F,4,4'-DDS,4,4'-Dapsone,4,4'-Diaminobiphenyl sulfone,4,4'-Diaminodiphenyl sulfone,4,4'-Sulfonylbisaniline,4,4'-Sulfonylbisbenzamine,4,4'-Sulfonyldianiline,4,4'-Sulfonyldiphenylamine,4,4'-Sulphonyldianiline,4-(4-Aminophenyl)sulfonylaniline,4-(4-Aminophenylsulfonyl)benzenamine,4-Aminophenyl sulfone,Aczone,Aradur 9664-1,Aradur 9664-1NL,Aradur 976,Aradur 976-1,Aradur 9761-1,Araldite HT 976,Atrisone,Avlosulfon,Avlosulfone,Bis(4-aminophenyl) sulfone,Bis(p-aminophenyl) sulfone,Croysulfone,D 0089,DADFS,DADPS,DDS,DDS (pharmaceutical),DSS,Dapson,Dapsone,Di(4-aminophenyl)sulfone,Di(p-aminophenyl) sulfone,Diaphenylsulfon,Diaphenylsulfone,Diphenasone,Diphone,Disulone,Dumitone,Eporal,F 1358,HB-MC-GE 40,HB-MC-GE 45,HEW 62,HT 9664,HT 976,HT 976-1,HY 976,Hardener HT 976,Lapox K 10,Metabolite C,NSC 6091,Novophone,Seikacure S,Servidapson,Sulfona,Sulfona-Mae,Sulphadione,Sumicure S,Udolac,p,p'-Diaminodiphenyl sulfone,p,p'-Sulfonyldianiline,p-Aminophenyl sulfone IUPAC Name: 4-(4-aminophenyl)sulfonylaniline SMILES: Nc1ccc(cc1)S(=O)(=O)c2ccc(N)cc2

CAS 80-08-0
Molecular Weight (g/mol) 248.3
SMILES Nc1ccc(cc1)S(=O)(=O)c2ccc(N)cc2
Synonym Aniline, 4,4'-sulfonyldi- (7CI,8CI),4,4'-Sulfonylbis[benzenamine],1,1'-Sulfonylbis[4-aminobenzene],1358F,4,4'-DDS,4,4'-Dapsone,4,4'-Diaminobiphenyl sulfone,4,4'-Diaminodiphenyl sulfone,4,4'-Sulfonylbisaniline,4,4'-Sulfonylbisbenzamine,4,4'-Sulfonyldianiline,4,4'-Sulfonyldiphenylamine,4,4'-Sulphonyldianiline,4-(4-Aminophenyl)sulfonylaniline,4-(4-Aminophenylsulfonyl)benzenamine,4-Aminophenyl sulfone,Aczone,Aradur 9664-1,Aradur 9664-1NL,Aradur 976,Aradur 976-1,Aradur 9761-1,Araldite HT 976,Atrisone,Avlosulfon,Avlosulfone,Bis(4-aminophenyl) sulfone,Bis(p-aminophenyl) sulfone,Croysulfone,D 0089,DADFS,DADPS,DDS,DDS (pharmaceutical),DSS,Dapson,Dapsone,Di(4-aminophenyl)sulfone,Di(p-aminophenyl) sulfone,Diaphenylsulfon,Diaphenylsulfone,Diphenasone,Diphone,Disulone,Dumitone,Eporal,F 1358,HB-MC-GE 40,HB-MC-GE 45,HEW 62,HT 9664,HT 976,HT 976-1,HY 976,Hardener HT 976,Lapox K 10,Metabolite C,NSC 6091,Novophone,Seikacure S,Servidapson,Sulfona,Sulfona-Mae,Sulphadione,Sumicure S,Udolac,p,p'-Diaminodiphenyl sulfone,p,p'-Sulfonyldianiline,p-Aminophenyl sulfone
IUPAC Name 4-(4-aminophenyl)sulfonylaniline
Molecular Formula C12 H12 N2 O2 S
14

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
15

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