Benzenesulfonyl compounds
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Filtered Search Results
2-Chloroethyl Phenyl Sulfone 98.0+%, TCI America™
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 |
Tribromomethyl Phenyl Sulfone 97.0+%, TCI America™
CAS: 17025-47-7 Molecular Formula: C7H5Br3O2S Molecular Weight (g/mol): 392.887 MDL Number: MFCD00060068 InChI Key: DWWMSEANWMWMCB-UHFFFAOYSA-N Synonym: Phenyl Tribromomethyl Sulfone PubChem CID: 86912 IUPAC Name: tribromomethylsulfonylbenzene SMILES: C1=CC=C(C=C1)S(=O)(=O)C(Br)(Br)Br
| PubChem CID | 86912 |
|---|---|
| CAS | 17025-47-7 |
| Molecular Weight (g/mol) | 392.887 |
| MDL Number | MFCD00060068 |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)C(Br)(Br)Br |
| Synonym | Phenyl Tribromomethyl Sulfone |
| IUPAC Name | tribromomethylsulfonylbenzene |
| InChI Key | DWWMSEANWMWMCB-UHFFFAOYSA-N |
| Molecular Formula | C7H5Br3O2S |
2-Aminophenyl Phenyl Sulfone 98.0+%, TCI America™
CAS: 4273-98-7 Molecular Formula: C12H11NO2S Molecular Weight (g/mol): 233.285 InChI Key: JBCUKQQIWSWEOK-UHFFFAOYSA-N Synonym: 2-phenylsulfonyl aniline,2-amino diphenyl sulfone,2-aminophenyl phenyl sulfone,2-benzenesulfonyl aniline,2-aminodiphenylsulfone,benzenamine, 2-phenylsulfonyl,o-aminodiphenyl sulfone,2-aminodiphenyl sulfone,unii-6vu39id7lu,6vu39id7lu PubChem CID: 77956 IUPAC Name: 2-(benzenesulfonyl)aniline SMILES: C1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2N
| PubChem CID | 77956 |
|---|---|
| CAS | 4273-98-7 |
| Molecular Weight (g/mol) | 233.285 |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2N |
| Synonym | 2-phenylsulfonyl aniline,2-amino diphenyl sulfone,2-aminophenyl phenyl sulfone,2-benzenesulfonyl aniline,2-aminodiphenylsulfone,benzenamine, 2-phenylsulfonyl,o-aminodiphenyl sulfone,2-aminodiphenyl sulfone,unii-6vu39id7lu,6vu39id7lu |
| IUPAC Name | 2-(benzenesulfonyl)aniline |
| InChI Key | JBCUKQQIWSWEOK-UHFFFAOYSA-N |
| Molecular Formula | C12H11NO2S |
Florfenicol 98.0+%, TCI America™
CAS: 73231-34-2 Molecular Formula: C12H14Cl2FNO4S Molecular Weight (g/mol): 358.205 MDL Number: MFCD00864834 InChI Key: AYIRNRDRBQJXIF-NXEZZACHSA-N Synonym: florfenicol,nuflor,--florfenicol,nuflor gold,florphenicol,aquafen,florfenicol usan:inn:ban,2,2-dichloro-n-1r,2s-3-fluoro-1-hydroxy-1-4-methylsulfonylphenyl propan-2-yl acetamide,2,2-dichloro-n-1-fluoromethyl-2-hydroxy-2-4-methylsulfonyl phenyl ethyl acetamide,d-threo-2,2-dichloro-n-alpha-fluoromethyl-beta-hydroxy-p-methylsulfonyl phenethyl acetamide PubChem CID: 114811 ChEBI: CHEBI:87185 IUPAC Name: 2,2-dichloro-N-[(1R,2S)-3-fluoro-1-hydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide SMILES: CS(=O)(=O)C1=CC=C(C=C1)C(C(CF)NC(=O)C(Cl)Cl)O
| PubChem CID | 114811 |
|---|---|
| CAS | 73231-34-2 |
| Molecular Weight (g/mol) | 358.205 |
| ChEBI | CHEBI:87185 |
| MDL Number | MFCD00864834 |
| SMILES | CS(=O)(=O)C1=CC=C(C=C1)C(C(CF)NC(=O)C(Cl)Cl)O |
| Synonym | florfenicol,nuflor,--florfenicol,nuflor gold,florphenicol,aquafen,florfenicol usan:inn:ban,2,2-dichloro-n-1r,2s-3-fluoro-1-hydroxy-1-4-methylsulfonylphenyl propan-2-yl acetamide,2,2-dichloro-n-1-fluoromethyl-2-hydroxy-2-4-methylsulfonyl phenyl ethyl acetamide,d-threo-2,2-dichloro-n-alpha-fluoromethyl-beta-hydroxy-p-methylsulfonyl phenethyl acetamide |
| IUPAC Name | 2,2-dichloro-N-[(1R,2S)-3-fluoro-1-hydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide |
| InChI Key | AYIRNRDRBQJXIF-NXEZZACHSA-N |
| Molecular Formula | C12H14Cl2FNO4S |
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 |
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 |
Difluoromethyl Phenyl Sulfone 98.0+%, TCI America™
CAS: 1535-65-5 Molecular Formula: C7H6F2O2S Molecular Weight (g/mol): 192.18 MDL Number: MFCD01050170 InChI Key: LRHDNAVPELLXDL-UHFFFAOYSA-N Synonym: difluoromethyl sulfonyl benzene,difluoromethyl phenyl sulfone,difluoromethanesulfonylbenzene,phenyl difluoromethyl sulfone,benzene, difluoromethyl sulfonyl,difluoromethyl sulfonylbenzene,difluoro-methanesulfonyl-benzene,difluoromethyl sulfonyl-benzene PubChem CID: 11816356 IUPAC Name: difluoromethylsulfonylbenzene SMILES: C1=CC=C(C=C1)S(=O)(=O)C(F)F
| PubChem CID | 11816356 |
|---|---|
| CAS | 1535-65-5 |
| Molecular Weight (g/mol) | 192.18 |
| MDL Number | MFCD01050170 |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)C(F)F |
| Synonym | difluoromethyl sulfonyl benzene,difluoromethyl phenyl sulfone,difluoromethanesulfonylbenzene,phenyl difluoromethyl sulfone,benzene, difluoromethyl sulfonyl,difluoromethyl sulfonylbenzene,difluoro-methanesulfonyl-benzene,difluoromethyl sulfonyl-benzene |
| IUPAC Name | difluoromethylsulfonylbenzene |
| InChI Key | LRHDNAVPELLXDL-UHFFFAOYSA-N |
| Molecular Formula | C7H6F2O2S |
Bis(3-amino-4-hydroxyphenyl) Sulfone 98.0+%, TCI America™
CAS: 7545-50-8 Molecular Formula: C12H12N2O4S Molecular Weight (g/mol): 280.298 InChI Key: KECOIASOKMSRFT-UHFFFAOYSA-N PubChem CID: 82047 IUPAC Name: 2-amino-4-(3-amino-4-hydroxyphenyl)sulfonylphenol SMILES: C1=CC(=C(C=C1S(=O)(=O)C2=CC(=C(C=C2)O)N)N)O
| PubChem CID | 82047 |
|---|---|
| CAS | 7545-50-8 |
| Molecular Weight (g/mol) | 280.298 |
| SMILES | C1=CC(=C(C=C1S(=O)(=O)C2=CC(=C(C=C2)O)N)N)O |
| IUPAC Name | 2-amino-4-(3-amino-4-hydroxyphenyl)sulfonylphenol |
| InChI Key | KECOIASOKMSRFT-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2O4S |
Thiamphenicol 98.0+%, TCI America™
CAS: 15318-45-3 Molecular Formula: C12H15Cl2NO5S Molecular Weight (g/mol): 356.214 MDL Number: MFCD00467983 InChI Key: OTVAEFIXJLOWRX-NXEZZACHSA-N Synonym: thiamphenicol,thiophenicol,thiamcol,+-thiamphenicol,raceophenidol,thiocymetin,dextrosulphenidol,thiamphenicolum,d-thiocymetin,d-thiophenicol PubChem CID: 27200 ChEBI: CHEBI:32215 IUPAC Name: 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide SMILES: CS(=O)(=O)C1=CC=C(C=C1)C(C(CO)NC(=O)C(Cl)Cl)O
| PubChem CID | 27200 |
|---|---|
| CAS | 15318-45-3 |
| Molecular Weight (g/mol) | 356.214 |
| ChEBI | CHEBI:32215 |
| MDL Number | MFCD00467983 |
| SMILES | CS(=O)(=O)C1=CC=C(C=C1)C(C(CO)NC(=O)C(Cl)Cl)O |
| Synonym | thiamphenicol,thiophenicol,thiamcol,+-thiamphenicol,raceophenidol,thiocymetin,dextrosulphenidol,thiamphenicolum,d-thiocymetin,d-thiophenicol |
| IUPAC Name | 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide |
| InChI Key | OTVAEFIXJLOWRX-NXEZZACHSA-N |
| Molecular Formula | C12H15Cl2NO5S |
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 |
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 |
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 |
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 |