Benzenesulfonyl compounds
- (55)
- (2)
- (10)
- (3)
- (10)
- (5)
- (2)
- (10)
- (1)
- (55)
- (1)
- (1)
- (8)
- (4)
- (73)
- (1)
- (4)
- (2)
- (15)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (4)
- (3)
- (2)
- (1)
- (8)
- (2)
- (1)
- (2)
- (3)
- (4)
- (4)
- (1)
- (3)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (4)
- (2)
- (7)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (5)
- (5)
- (8)
- (1)
- (3)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (7)
- (1)
- (1)
- (1)
- (7)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (7)
- (5)
- (2)
- (2)
- (2)
- (10)
- (1)
- (8)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (7)
- (1)
- (1)
- (1)
- (2)
- (1)
- (5)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (5)
- (3)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (6)
- (3)
- (2)
- (1)
- (2)
- (8)
- (2)
- (2)
- (2)
- (2)
- (2)
- (10)
- (51)
- (2)
- (6)
- (6)
- (7)
- (5)
- (6)
- (1)
- (5)
- (2)
- (15)
- (4)
- (18)
- (1)
- (40)
- (4)
- (17)
- (1)
- (2)
- (115)
- (2)
- (4)
- (1)
- (2)
- (4)
- (2)
- (7)
- (11)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (1)
Filtered Search Results
BAY 11-7085 97.0+%, TCI America™
CAS: 196309-76-9 Molecular Formula: C13H15NO2S Molecular Weight (g/mol): 249.328 MDL Number: MFCD01862602 InChI Key: VHKZGNPOHPFPER-ONNFQVAWSA-N Synonym: e-3-4-tert-butylphenylsulfonyl acrylonitrile,e-3-4-tert-butyl phenyl sulfonyl acrylonitrile,e-3-4-t-butylphenylsulfonyl-2-propenenitrile,e-3-4-tert-butylphenyl sulfonylprop-2-enenitrile,e 3-4-t-butylphenyl sulfonyl-2-propenenitrile,2-propenenitrile, 3-4-1,1-dimethylethyl phenyl sulfonyl-, 2e,2e-3-4-tert-butylbenzenesulfonyl prop-2-enenitrile,bay hplc , solid,e-3-4-tert-butyl-benzenesulfonyl-acrylonitrile,e-3-4-tert-butylphenyl sulfonyl-2-propenenitrile PubChem CID: 5353432 IUPAC Name: (E)-3-(4-tert-butylphenyl)sulfonylprop-2-enenitrile SMILES: CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)C=CC#N
| PubChem CID | 5353432 |
|---|---|
| CAS | 196309-76-9 |
| Molecular Weight (g/mol) | 249.328 |
| MDL Number | MFCD01862602 |
| SMILES | CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)C=CC#N |
| Synonym | e-3-4-tert-butylphenylsulfonyl acrylonitrile,e-3-4-tert-butyl phenyl sulfonyl acrylonitrile,e-3-4-t-butylphenylsulfonyl-2-propenenitrile,e-3-4-tert-butylphenyl sulfonylprop-2-enenitrile,e 3-4-t-butylphenyl sulfonyl-2-propenenitrile,2-propenenitrile, 3-4-1,1-dimethylethyl phenyl sulfonyl-, 2e,2e-3-4-tert-butylbenzenesulfonyl prop-2-enenitrile,bay hplc , solid,e-3-4-tert-butyl-benzenesulfonyl-acrylonitrile,e-3-4-tert-butylphenyl sulfonyl-2-propenenitrile |
| IUPAC Name | (E)-3-(4-tert-butylphenyl)sulfonylprop-2-enenitrile |
| InChI Key | VHKZGNPOHPFPER-ONNFQVAWSA-N |
| Molecular Formula | C13H15NO2S |
4-Fluorophenyl Methyl Sulfone 98.0+%, TCI America™
CAS: 455-15-2 Molecular Formula: C7H7FO2S Molecular Weight (g/mol): 174.189 MDL Number: MFCD00039753 InChI Key: DPJHZJGAGIWXTD-UHFFFAOYSA-N Synonym: 4-fluorophenyl methyl sulfone,1-fluoro-4-methylsulfonyl benzene,benzene, 1-fluoro-4-methylsulfonyl,1-fluoro-4-methylsulphonyl benzene,1-fluoro-4-methanesulfonylbenzene,4-fluorophenyl methyl sulphone,4-fluorophenylmethylsulfone,sulfone, p-fluorophenyl methyl,methyl 4-fluorophenyl sulfone,1-fluoro-4-methylsulfonyl-benzene PubChem CID: 67994 IUPAC Name: 1-fluoro-4-methylsulfonylbenzene SMILES: CS(=O)(=O)C1=CC=C(C=C1)F
| PubChem CID | 67994 |
|---|---|
| CAS | 455-15-2 |
| Molecular Weight (g/mol) | 174.189 |
| MDL Number | MFCD00039753 |
| SMILES | CS(=O)(=O)C1=CC=C(C=C1)F |
| Synonym | 4-fluorophenyl methyl sulfone,1-fluoro-4-methylsulfonyl benzene,benzene, 1-fluoro-4-methylsulfonyl,1-fluoro-4-methylsulphonyl benzene,1-fluoro-4-methanesulfonylbenzene,4-fluorophenyl methyl sulphone,4-fluorophenylmethylsulfone,sulfone, p-fluorophenyl methyl,methyl 4-fluorophenyl sulfone,1-fluoro-4-methylsulfonyl-benzene |
| IUPAC Name | 1-fluoro-4-methylsulfonylbenzene |
| InChI Key | DPJHZJGAGIWXTD-UHFFFAOYSA-N |
| Molecular Formula | C7H7FO2S |
Bis(4-aminophenyl) Sulfone 98.0+%, TCI America™
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 |
Benzyl Phenyl Sulfone 98.0+%, TCI America™
CAS: 3112-88-7 Molecular Formula: C13H12O2S Molecular Weight (g/mol): 232.297 MDL Number: MFCD00025040 InChI Key: FABCMLOTUSCWOR-UHFFFAOYSA-N Synonym: benzyl phenyl sulfone,benzylsulfonyl benzene,sulfone, benzyl phenyl,benzylphenylsulfone,phenyl benzyl sulfone,benzyl phenyl sulphone,benzene, phenylmethyl sulfonyl,phenylmethyl sulfonyl benzene,phenylmethyl sulphonyl benzene,benzenesulfonyl methyl benzene PubChem CID: 76561 IUPAC Name: benzenesulfonylmethylbenzene SMILES: C1=CC=C(C=C1)CS(=O)(=O)C2=CC=CC=C2
| PubChem CID | 76561 |
|---|---|
| CAS | 3112-88-7 |
| Molecular Weight (g/mol) | 232.297 |
| MDL Number | MFCD00025040 |
| SMILES | C1=CC=C(C=C1)CS(=O)(=O)C2=CC=CC=C2 |
| Synonym | benzyl phenyl sulfone,benzylsulfonyl benzene,sulfone, benzyl phenyl,benzylphenylsulfone,phenyl benzyl sulfone,benzyl phenyl sulphone,benzene, phenylmethyl sulfonyl,phenylmethyl sulfonyl benzene,phenylmethyl sulphonyl benzene,benzenesulfonyl methyl benzene |
| IUPAC Name | benzenesulfonylmethylbenzene |
| InChI Key | FABCMLOTUSCWOR-UHFFFAOYSA-N |
| Molecular Formula | C13H12O2S |
Bis[4-(2-hydroxyethoxy)phenyl] Sulfone 97.0+%, TCI America™
CAS: 27205-03-4 Molecular Formula: C16H18O6S Molecular Weight (g/mol): 338.374 MDL Number: MFCD00130282 InChI Key: UTNSTOOXQPHXJQ-UHFFFAOYSA-N Synonym: 4-(2-Hydroxyethoxy)phenyl Sulfone PubChem CID: 95071 IUPAC Name: 2-[4-[4-(2-hydroxyethoxy)phenyl]sulfonylphenoxy]ethanol SMILES: C1=CC(=CC=C1OCCO)S(=O)(=O)C2=CC=C(C=C2)OCCO
| PubChem CID | 95071 |
|---|---|
| CAS | 27205-03-4 |
| Molecular Weight (g/mol) | 338.374 |
| MDL Number | MFCD00130282 |
| SMILES | C1=CC(=CC=C1OCCO)S(=O)(=O)C2=CC=C(C=C2)OCCO |
| Synonym | 4-(2-Hydroxyethoxy)phenyl Sulfone |
| IUPAC Name | 2-[4-[4-(2-hydroxyethoxy)phenyl]sulfonylphenoxy]ethanol |
| InChI Key | UTNSTOOXQPHXJQ-UHFFFAOYSA-N |
| Molecular Formula | C16H18O6S |
2,4'-Dihydroxydiphenyl Sulfone 98.0+%, TCI America™
CAS: 5397-34-2 Molecular Formula: C12H10O4S Molecular Weight (g/mol): 250.27 MDL Number: MFCD01631305 InChI Key: LROZSPADHSXFJA-UHFFFAOYSA-N PubChem CID: 79381 IUPAC Name: 4-(2-hydroxybenzenesulfonyl)phenol SMILES: OC1=CC=C(C=C1)S(=O)(=O)C1=CC=CC=C1O
| PubChem CID | 79381 |
|---|---|
| CAS | 5397-34-2 |
| Molecular Weight (g/mol) | 250.27 |
| MDL Number | MFCD01631305 |
| SMILES | OC1=CC=C(C=C1)S(=O)(=O)C1=CC=CC=C1O |
| IUPAC Name | 4-(2-hydroxybenzenesulfonyl)phenol |
| InChI Key | LROZSPADHSXFJA-UHFFFAOYSA-N |
| Molecular Formula | C12H10O4S |
3,4-Difluorophenyl Methyl Sulfone 98.0+%, TCI America™
CAS: 424792-57-4 Molecular Formula: C7H6F2O2S Molecular Weight (g/mol): 192.18 MDL Number: MFCD04037934 InChI Key: WMBJGJXMKCOHGG-UHFFFAOYSA-N PubChem CID: 2782743 IUPAC Name: 1,2-difluoro-4-methylsulfonylbenzene SMILES: CS(=O)(=O)C1=CC(=C(C=C1)F)F
| PubChem CID | 2782743 |
|---|---|
| CAS | 424792-57-4 |
| Molecular Weight (g/mol) | 192.18 |
| MDL Number | MFCD04037934 |
| SMILES | CS(=O)(=O)C1=CC(=C(C=C1)F)F |
| IUPAC Name | 1,2-difluoro-4-methylsulfonylbenzene |
| InChI Key | WMBJGJXMKCOHGG-UHFFFAOYSA-N |
| Molecular Formula | C7H6F2O2S |
2-(Phenylsulfonylmethyl)benzaldehyde 97.0+%, TCI America™
CAS: 468751-38-4 Molecular Formula: C14H12O3S Molecular Weight (g/mol): 260.31 MDL Number: MFCD06797157 InChI Key: KDTVRUZABJBZKA-UHFFFAOYSA-N Synonym: 2-(Benzenesulfonylmethyl)benzaldehyde, 2-Formylbenzyl Phenyl Sulfone PubChem CID: 11345986 IUPAC Name: 2-[(benzenesulfonyl)methyl]benzaldehyde SMILES: O=CC1=CC=CC=C1CS(=O)(=O)C1=CC=CC=C1
| PubChem CID | 11345986 |
|---|---|
| CAS | 468751-38-4 |
| Molecular Weight (g/mol) | 260.31 |
| MDL Number | MFCD06797157 |
| SMILES | O=CC1=CC=CC=C1CS(=O)(=O)C1=CC=CC=C1 |
| Synonym | 2-(Benzenesulfonylmethyl)benzaldehyde, 2-Formylbenzyl Phenyl Sulfone |
| IUPAC Name | 2-[(benzenesulfonyl)methyl]benzaldehyde |
| InChI Key | KDTVRUZABJBZKA-UHFFFAOYSA-N |
| Molecular Formula | C14H12O3S |
cis-1,2-Bis(phenylsulfonyl)ethylene 95.0+%, TCI America™
CAS: 963-15-5 Molecular Formula: C14H12O4S2 Molecular Weight (g/mol): 308.366 MDL Number: MFCD00010140 InChI Key: YGBXMKGCEHIWMO-QXMHVHEDSA-N PubChem CID: 5383944 IUPAC Name: [(Z)-2-(benzenesulfonyl)ethenyl]sulfonylbenzene SMILES: C1=CC=C(C=C1)S(=O)(=O)C=CS(=O)(=O)C2=CC=CC=C2
| PubChem CID | 5383944 |
|---|---|
| CAS | 963-15-5 |
| Molecular Weight (g/mol) | 308.366 |
| MDL Number | MFCD00010140 |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)C=CS(=O)(=O)C2=CC=CC=C2 |
| IUPAC Name | [(Z)-2-(benzenesulfonyl)ethenyl]sulfonylbenzene |
| InChI Key | YGBXMKGCEHIWMO-QXMHVHEDSA-N |
| Molecular Formula | C14H12O4S2 |
4-Chlorophenyl Methyl Sulfone 98.0+%, TCI America™
CAS: 98-57-7 Molecular Formula: C7H7ClO2S Molecular Weight (g/mol): 190.641 MDL Number: MFCD00025067 InChI Key: LMCOQDVJBWVNNI-UHFFFAOYSA-N Synonym: 4-chlorophenyl methyl sulfone,1-chloro-4-methylsulfonyl benzene,p-chlorophenyl methyl sulfone,4-methylsulfuryl chlorobenzene,benzene, 1-chloro-4-methylsulfonyl,methyl 4-chlorophenyl sulfone,sulfone, p-chlorophenyl methyl,1-chloro-4-methylsulphonyl benzene,4-chlorophenylmethyl sulfone,methyl p-chlorophenyl sulfone PubChem CID: 7395 IUPAC Name: 1-chloro-4-methylsulfonylbenzene SMILES: CS(=O)(=O)C1=CC=C(C=C1)Cl
| PubChem CID | 7395 |
|---|---|
| CAS | 98-57-7 |
| Molecular Weight (g/mol) | 190.641 |
| MDL Number | MFCD00025067 |
| SMILES | CS(=O)(=O)C1=CC=C(C=C1)Cl |
| Synonym | 4-chlorophenyl methyl sulfone,1-chloro-4-methylsulfonyl benzene,p-chlorophenyl methyl sulfone,4-methylsulfuryl chlorobenzene,benzene, 1-chloro-4-methylsulfonyl,methyl 4-chlorophenyl sulfone,sulfone, p-chlorophenyl methyl,1-chloro-4-methylsulphonyl benzene,4-chlorophenylmethyl sulfone,methyl p-chlorophenyl sulfone |
| IUPAC Name | 1-chloro-4-methylsulfonylbenzene |
| InChI Key | LMCOQDVJBWVNNI-UHFFFAOYSA-N |
| Molecular Formula | C7H7ClO2S |
4,4'-Dichlorodiphenyl Sulfone 98.0+%, TCI America™
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-chlorobenzenesulfonyl)benzene 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-chlorobenzenesulfonyl)benzene |
| InChI Key | GPAPPPVRLPGFEQ-UHFFFAOYSA-N |
| Molecular Formula | C12H8Cl2O2S |
4-Benzyloxyphenyl 4-Hydroxyphenyl Sulfone 98.0+%, TCI America™
CAS: 63134-33-8 Molecular Formula: C19H16O4S Molecular Weight (g/mol): 340.393 InChI Key: UWPJWCBDMZHMTN-UHFFFAOYSA-N PubChem CID: 113063 IUPAC Name: 4-(4-phenylmethoxyphenyl)sulfonylphenol SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)O
| PubChem CID | 113063 |
|---|---|
| CAS | 63134-33-8 |
| Molecular Weight (g/mol) | 340.393 |
| SMILES | C1=CC=C(C=C1)COC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)O |
| IUPAC Name | 4-(4-phenylmethoxyphenyl)sulfonylphenol |
| InChI Key | UWPJWCBDMZHMTN-UHFFFAOYSA-N |
| Molecular Formula | C19H16O4S |
Phenyl Vinyl Sulfone 98.0+%, TCI America™
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: (ethenesulfonyl)benzene 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 | (ethenesulfonyl)benzene |
| InChI Key | UJTPZISIAWDGFF-UHFFFAOYSA-N |
| Molecular Formula | C8H8O2S |
trans-1,2-Bis(phenylsulfonyl)ethylene 98.0+%, TCI America™
CAS: 963-16-6 Molecular Formula: C14H12O4S2 Molecular Weight (g/mol): 308.366 MDL Number: MFCD00066528 InChI Key: YGBXMKGCEHIWMO-VAWYXSNFSA-N PubChem CID: 5367099 IUPAC Name: [(E)-2-(benzenesulfonyl)ethenyl]sulfonylbenzene SMILES: C1=CC=C(C=C1)S(=O)(=O)C=CS(=O)(=O)C2=CC=CC=C2
| PubChem CID | 5367099 |
|---|---|
| CAS | 963-16-6 |
| Molecular Weight (g/mol) | 308.366 |
| MDL Number | MFCD00066528 |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)C=CS(=O)(=O)C2=CC=CC=C2 |
| IUPAC Name | [(E)-2-(benzenesulfonyl)ethenyl]sulfonylbenzene |
| InChI Key | YGBXMKGCEHIWMO-VAWYXSNFSA-N |
| Molecular Formula | C14H12O4S2 |