Benzenesulfonyl compounds
- (54)
- (2)
- (10)
- (3)
- (10)
- (5)
- (2)
- (10)
- (1)
- (55)
- (1)
- (1)
- (8)
- (3)
- (73)
- (1)
- (4)
- (2)
- (15)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (4)
- (2)
- (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)
- (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)
- (50)
- (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
4,4'-Sulfonylbis-(methylbenzoate) (Tech.), 90%, Thermo Scientific™
CAS: 3965-53-5 Molecular Formula: C16H14O6S Molecular Weight (g/mol): 334.342 InChI Key: YQYRQRUZQNRJIW-UHFFFAOYSA-N Synonym: dimethyl 4,4'-sulphonyldibenzoate,dimethyl 4,4'-sulfonyldibenzoate,benzoic acid, 4,4'-sulfonylbis-, dimethyl ester,benzoic acid, 4,4'-sulfonyldi-, dimethyl ester,methyl 4-4-methoxycarbonyl phenyl sulfonyl benzoate,4,4'-sulfonylbis methyl benzoate,4,4'-sulfonylbis benzoic acid methyl ester,benzoic acid, sulfonyl di-p,p'-dimethyl ester,methyl 4-4-methoxycarbonylphenyl sulfonylbenzoate,benzoic acid,4,4'-sulfonylbis-, 1,1'-dimethyl ester PubChem CID: 77583 IUPAC Name: methyl 4-(4-methoxycarbonylphenyl)sulfonylbenzoate SMILES: COC(=O)C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)OC
| PubChem CID | 77583 |
|---|---|
| CAS | 3965-53-5 |
| Molecular Weight (g/mol) | 334.342 |
| SMILES | COC(=O)C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)OC |
| Synonym | dimethyl 4,4'-sulphonyldibenzoate,dimethyl 4,4'-sulfonyldibenzoate,benzoic acid, 4,4'-sulfonylbis-, dimethyl ester,benzoic acid, 4,4'-sulfonyldi-, dimethyl ester,methyl 4-4-methoxycarbonyl phenyl sulfonyl benzoate,4,4'-sulfonylbis methyl benzoate,4,4'-sulfonylbis benzoic acid methyl ester,benzoic acid, sulfonyl di-p,p'-dimethyl ester,methyl 4-4-methoxycarbonylphenyl sulfonylbenzoate,benzoic acid,4,4'-sulfonylbis-, 1,1'-dimethyl ester |
| IUPAC Name | methyl 4-(4-methoxycarbonylphenyl)sulfonylbenzoate |
| InChI Key | YQYRQRUZQNRJIW-UHFFFAOYSA-N |
| Molecular Formula | C16H14O6S |
MP Biomedicals, Inc 4,4'-Dihydroxydiphenyl Sulfone (Technical), MP Biomedicals
CAS: 80-09-1 Molecular Formula: C12H10O4S Molecular Weight (g/mol): 250.27 MDL Number: MFCD00002350 InChI Key: VPWNQTHUCYMVMZ-UHFFFAOYSA-N Synonym: 4,4'-sulfonyldiphenol,bisphenol s,bis 4-hydroxyphenyl sulfone,phenol, 4,4'-sulfonylbis,4,4'-dihydroxydiphenyl sulfone,4-hydroxyphenyl sulfone,bis p-hydroxyphenyl sulfone,4,4'-sulfonylbisphenol,diphone c PubChem CID: 6626 ChEBI: CHEBI:34372 IUPAC Name: 4-(4-hydroxybenzenesulfonyl)phenol SMILES: OC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(O)C=C1
| PubChem CID | 6626 |
|---|---|
| CAS | 80-09-1 |
| Molecular Weight (g/mol) | 250.27 |
| ChEBI | CHEBI:34372 |
| MDL Number | MFCD00002350 |
| SMILES | OC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(O)C=C1 |
| Synonym | 4,4'-sulfonyldiphenol,bisphenol s,bis 4-hydroxyphenyl sulfone,phenol, 4,4'-sulfonylbis,4,4'-dihydroxydiphenyl sulfone,4-hydroxyphenyl sulfone,bis p-hydroxyphenyl sulfone,4,4'-sulfonylbisphenol,diphone c |
| IUPAC Name | 4-(4-hydroxybenzenesulfonyl)phenol |
| InChI Key | VPWNQTHUCYMVMZ-UHFFFAOYSA-N |
| Molecular Formula | C12H10O4S |
MP Biomedicals, Inc Ethyl Phenyl Sulfone, MP Biomedicals
CAS: 599-70-2 Molecular Formula: C8H10O2S Molecular Weight (g/mol): 170.226 InChI Key: VBQUDDWATQWCPP-UHFFFAOYSA-N Synonym: ethyl phenyl sulfone,ethylsulfonyl benzene,ethylphenyl sulfone,ethyl phenyl sulphone,sulfone, ethyl phenyl,ethylsulphonyl benzene,ethylphenylsulfone,benzene, ethylsulfonyl,ethanesulfonyl benzene,3blu PubChem CID: 69032 IUPAC Name: ethylsulfonylbenzene SMILES: CCS(=O)(=O)C1=CC=CC=C1
| PubChem CID | 69032 |
|---|---|
| CAS | 599-70-2 |
| Molecular Weight (g/mol) | 170.226 |
| SMILES | CCS(=O)(=O)C1=CC=CC=C1 |
| Synonym | ethyl phenyl sulfone,ethylsulfonyl benzene,ethylphenyl sulfone,ethyl phenyl sulphone,sulfone, ethyl phenyl,ethylsulphonyl benzene,ethylphenylsulfone,benzene, ethylsulfonyl,ethanesulfonyl benzene,3blu |
| IUPAC Name | ethylsulfonylbenzene |
| InChI Key | VBQUDDWATQWCPP-UHFFFAOYSA-N |
| Molecular Formula | C8H10O2S |
1-Fluoro-2-(trifluoromethylsulfonyl)benzene, 95%, Thermo Scientific™
CAS: 2358-41-0 Molecular Formula: C7H4F4O2S Molecular Weight (g/mol): 228.161 MDL Number: MFCD09971596 InChI Key: NXZFXDLCZKKNCX-UHFFFAOYSA-N Synonym: 1-fluoro-2-trifluoromethyl sulfonyl benzene,1-fluoro-2-trifluoromethylsulfonyl benzene,1-fluoro-2-trifluoromethanesulfonylbenzene,o-fluorophenyl trifluoromethyl sulfone,2-fluorophenyl trifluoromethyl sulfone,1-fluoro-2-trifluoromethylsulfonyl-benzene,1-fluoro-2-trifluoromethane sulfonylbenzene,1-fluoro-2-trifluoromethanesulfonyl benzene,1-fluoro-2-trifluoromethyl ;sulfonyl ;benzene PubChem CID: 15731661 IUPAC Name: 1-fluoro-2-(trifluoromethylsulfonyl)benzene SMILES: C1=CC=C(C(=C1)F)S(=O)(=O)C(F)(F)F
| PubChem CID | 15731661 |
|---|---|
| CAS | 2358-41-0 |
| Molecular Weight (g/mol) | 228.161 |
| MDL Number | MFCD09971596 |
| SMILES | C1=CC=C(C(=C1)F)S(=O)(=O)C(F)(F)F |
| Synonym | 1-fluoro-2-trifluoromethyl sulfonyl benzene,1-fluoro-2-trifluoromethylsulfonyl benzene,1-fluoro-2-trifluoromethanesulfonylbenzene,o-fluorophenyl trifluoromethyl sulfone,2-fluorophenyl trifluoromethyl sulfone,1-fluoro-2-trifluoromethylsulfonyl-benzene,1-fluoro-2-trifluoromethane sulfonylbenzene,1-fluoro-2-trifluoromethanesulfonyl benzene,1-fluoro-2-trifluoromethyl ;sulfonyl ;benzene |
| IUPAC Name | 1-fluoro-2-(trifluoromethylsulfonyl)benzene |
| InChI Key | NXZFXDLCZKKNCX-UHFFFAOYSA-N |
| Molecular Formula | C7H4F4O2S |
Phenylsulfonylacetone, 97%
CAS: 5000-44-2 Molecular Formula: C9H10O3S Molecular Weight (g/mol): 198.236 MDL Number: MFCD00047794 InChI Key: YBLGSNMIIPIRFC-UHFFFAOYSA-N Synonym: phenylsulfonylacetone,benzenesulfonylacetone,1-phenylsulfonyl propan-2-one,1-benzenesulfonyl propan-2-one,benzenesulphonylacetone,1-phenylsulfonyl acetone,phenyl sulfonyl acetone,phenylsulphonylacetone,phenylsulfonyl acetone,1-phenylsulfonyl-2-propanone PubChem CID: 735827 IUPAC Name: 1-(benzenesulfonyl)propan-2-one SMILES: CC(=O)CS(=O)(=O)C1=CC=CC=C1
| PubChem CID | 735827 |
|---|---|
| CAS | 5000-44-2 |
| Molecular Weight (g/mol) | 198.236 |
| MDL Number | MFCD00047794 |
| SMILES | CC(=O)CS(=O)(=O)C1=CC=CC=C1 |
| Synonym | phenylsulfonylacetone,benzenesulfonylacetone,1-phenylsulfonyl propan-2-one,1-benzenesulfonyl propan-2-one,benzenesulphonylacetone,1-phenylsulfonyl acetone,phenyl sulfonyl acetone,phenylsulphonylacetone,phenylsulfonyl acetone,1-phenylsulfonyl-2-propanone |
| IUPAC Name | 1-(benzenesulfonyl)propan-2-one |
| InChI Key | YBLGSNMIIPIRFC-UHFFFAOYSA-N |
| Molecular Formula | C9H10O3S |
3-Aminobenzenesulfonyl Fluoride Hydrochloride 98%, Thermo Scientific™
CAS: 3887-48-7 Molecular Formula: C6H7ClFNO2S Molecular Weight (g/mol): 211.64 MDL Number: MFCD00012972 InChI Key: KTADZFWRDLKHKW-UHFFFAOYSA-N Synonym: 3-aminobenzenesulfonyl fluoride hydrochloride,metanilyl fluoride, hydrochloride,benzenesulfonyl fluoride, 3-amino-, hydrochloride,benzenesulfonyl fluoride, 3-amino-, hydrochloride 1:1,metanilyl fluoride hcl,metanilyl fluoride hydrochloride,m-aminobenzenesulphonyl fluoride hydrochloride,3-aminophenyl fluorosulfone, chloride,3-aminobenzenesulfonylfluoride hydrochloride,3-aminophenylsulfonyl fluoride,hydrochloride PubChem CID: 77496 IUPAC Name: hydrogen 3-aminobenzene-1-sulfonyl fluoride chloride SMILES: [H+].[Cl-].NC1=CC=CC(=C1)S(F)(=O)=O
| PubChem CID | 77496 |
|---|---|
| CAS | 3887-48-7 |
| Molecular Weight (g/mol) | 211.64 |
| MDL Number | MFCD00012972 |
| SMILES | [H+].[Cl-].NC1=CC=CC(=C1)S(F)(=O)=O |
| Synonym | 3-aminobenzenesulfonyl fluoride hydrochloride,metanilyl fluoride, hydrochloride,benzenesulfonyl fluoride, 3-amino-, hydrochloride,benzenesulfonyl fluoride, 3-amino-, hydrochloride 1:1,metanilyl fluoride hcl,metanilyl fluoride hydrochloride,m-aminobenzenesulphonyl fluoride hydrochloride,3-aminophenyl fluorosulfone, chloride,3-aminobenzenesulfonylfluoride hydrochloride,3-aminophenylsulfonyl fluoride,hydrochloride |
| IUPAC Name | hydrogen 3-aminobenzene-1-sulfonyl fluoride chloride |
| InChI Key | KTADZFWRDLKHKW-UHFFFAOYSA-N |
| Molecular Formula | C6H7ClFNO2S |
Dixylyl Sulfone 94.0+%, TCI America™
CAS: 27043-27-2 Molecular Formula: C16H18O2S Molecular Weight (g/mol): 274.378 MDL Number: MFCD00059867 InChI Key: IOGPZWCEELGKFR-UHFFFAOYSA-N PubChem CID: 15741776 IUPAC Name: 1-(2,3-dimethylphenyl)sulfonyl-2,3-dimethylbenzene SMILES: CC1=C(C(=CC=C1)S(=O)(=O)C2=CC=CC(=C2C)C)C
| PubChem CID | 15741776 |
|---|---|
| CAS | 27043-27-2 |
| Molecular Weight (g/mol) | 274.378 |
| MDL Number | MFCD00059867 |
| SMILES | CC1=C(C(=CC=C1)S(=O)(=O)C2=CC=CC(=C2C)C)C |
| IUPAC Name | 1-(2,3-dimethylphenyl)sulfonyl-2,3-dimethylbenzene |
| InChI Key | IOGPZWCEELGKFR-UHFFFAOYSA-N |
| Molecular Formula | C16H18O2S |
4-Chlorophenyl Cyanomethyl Sulfone 98.0+%, TCI America™
CAS: 1851-09-8 Molecular Formula: C8H6ClNO2S Molecular Weight (g/mol): 215.651 MDL Number: MFCD00045626 InChI Key: HAQGVGPNKGGSMK-UHFFFAOYSA-N Synonym: 4-chlorophenylsulfonylacetonitrile,2-4-chlorophenyl sulfonyl acetonitrile,4-chlorophenyl cyanomethyl sulfone,2-4-chlorobenzenesulfonyl acetonitrile,4-chlorobenzenesulphonylacetonitrile,4-chlorobenzenesulfonyl acetonitrile,4-chlorobenzenesulphonyl acetonitrile,4-chlorophenyl sulfonyl acetonitrile,2-4-chlorophenyl sulfonylacetonitrile,4-chlorophenylsulfonyl acetonitrile PubChem CID: 735829 IUPAC Name: 2-(4-chlorophenyl)sulfonylacetonitrile SMILES: C1=CC(=CC=C1S(=O)(=O)CC#N)Cl
| PubChem CID | 735829 |
|---|---|
| CAS | 1851-09-8 |
| Molecular Weight (g/mol) | 215.651 |
| MDL Number | MFCD00045626 |
| SMILES | C1=CC(=CC=C1S(=O)(=O)CC#N)Cl |
| Synonym | 4-chlorophenylsulfonylacetonitrile,2-4-chlorophenyl sulfonyl acetonitrile,4-chlorophenyl cyanomethyl sulfone,2-4-chlorobenzenesulfonyl acetonitrile,4-chlorobenzenesulphonylacetonitrile,4-chlorobenzenesulfonyl acetonitrile,4-chlorobenzenesulphonyl acetonitrile,4-chlorophenyl sulfonyl acetonitrile,2-4-chlorophenyl sulfonylacetonitrile,4-chlorophenylsulfonyl acetonitrile |
| IUPAC Name | 2-(4-chlorophenyl)sulfonylacetonitrile |
| InChI Key | HAQGVGPNKGGSMK-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClNO2S |
2-Chloroethyl 4-Chlorophenyl Sulfone 95.0+%, TCI America™
CAS: 16191-84-7 Molecular Formula: C8H8Cl2O2S Molecular Weight (g/mol): 239.11 MDL Number: MFCD00018966 InChI Key: KXQHTLXSDBXWNB-UHFFFAOYSA-N PubChem CID: 27745 IUPAC Name: 1-chloro-4-(2-chloroethanesulfonyl)benzene SMILES: ClCCS(=O)(=O)C1=CC=C(Cl)C=C1
| PubChem CID | 27745 |
|---|---|
| CAS | 16191-84-7 |
| Molecular Weight (g/mol) | 239.11 |
| MDL Number | MFCD00018966 |
| SMILES | ClCCS(=O)(=O)C1=CC=C(Cl)C=C1 |
| IUPAC Name | 1-chloro-4-(2-chloroethanesulfonyl)benzene |
| InChI Key | KXQHTLXSDBXWNB-UHFFFAOYSA-N |
| Molecular Formula | C8H8Cl2O2S |
Bis(4-hydroxy-3,5-dimethylphenyl) Sulfone 98.0+%, TCI America™
CAS: 13288-70-5 Molecular Formula: C16H18O4S Molecular Weight (g/mol): 306.376 MDL Number: MFCD00036032 InChI Key: SUCTVKDVODFXFX-UHFFFAOYSA-N Synonym: Bis(3,5-dimethyl-4-hydroxyphenyl) Sulfone PubChem CID: 83310 IUPAC Name: 4-(4-hydroxy-3,5-dimethylphenyl)sulfonyl-2,6-dimethylphenol SMILES: CC1=CC(=CC(=C1O)C)S(=O)(=O)C2=CC(=C(C(=C2)C)O)C
| PubChem CID | 83310 |
|---|---|
| CAS | 13288-70-5 |
| Molecular Weight (g/mol) | 306.376 |
| MDL Number | MFCD00036032 |
| SMILES | CC1=CC(=CC(=C1O)C)S(=O)(=O)C2=CC(=C(C(=C2)C)O)C |
| Synonym | Bis(3,5-dimethyl-4-hydroxyphenyl) Sulfone |
| IUPAC Name | 4-(4-hydroxy-3,5-dimethylphenyl)sulfonyl-2,6-dimethylphenol |
| InChI Key | SUCTVKDVODFXFX-UHFFFAOYSA-N |
| Molecular Formula | C16H18O4S |
DuP 697, Tocris Bioscience™
CAS: 88149-94-4 Molecular Formula: C17H12BrFO2S2 Molecular Weight (g/mol): 411.303 InChI Key: AJFTZWGGHJXZOB-UHFFFAOYSA-N Synonym: mrwlzpofpa,unii-mrwlzpofpa,chembl42485,5-bromo-2-4-fluorophenyl-3-4-methysulfonylphenyl thiophene,5-bromo-2-4-fluorophenyl-3-4-methylsulfonylphenyl thiophene,thiophene, 5-bromo-2-4-fluorophenyl-3-4-methylsulfonyl phenyl,thiophene, 5-bromo-2-4-fluorophenyl-3-4-methylsulfonyl phenyl-cas,5-bromo-2-4-fluorophenyl-3-4-methylsulfonyl phenyl thiophene,tocris-1430 PubChem CID: 3177 ChEBI: CHEBI:4720 IUPAC Name: 5-bromo-2-(4-fluorophenyl)-3-(4-methylsulfonylphenyl)thiophene SMILES: CS(=O)(=O)C1=CC=C(C=C1)C2=C(SC(=C2)Br)C3=CC=C(C=C3)F
| PubChem CID | 3177 |
|---|---|
| CAS | 88149-94-4 |
| Molecular Weight (g/mol) | 411.303 |
| ChEBI | CHEBI:4720 |
| SMILES | CS(=O)(=O)C1=CC=C(C=C1)C2=C(SC(=C2)Br)C3=CC=C(C=C3)F |
| Synonym | mrwlzpofpa,unii-mrwlzpofpa,chembl42485,5-bromo-2-4-fluorophenyl-3-4-methysulfonylphenyl thiophene,5-bromo-2-4-fluorophenyl-3-4-methylsulfonylphenyl thiophene,thiophene, 5-bromo-2-4-fluorophenyl-3-4-methylsulfonyl phenyl,thiophene, 5-bromo-2-4-fluorophenyl-3-4-methylsulfonyl phenyl-cas,5-bromo-2-4-fluorophenyl-3-4-methylsulfonyl phenyl thiophene,tocris-1430 |
| IUPAC Name | 5-bromo-2-(4-fluorophenyl)-3-(4-methylsulfonylphenyl)thiophene |
| InChI Key | AJFTZWGGHJXZOB-UHFFFAOYSA-N |
| Molecular Formula | C17H12BrFO2S2 |
eMolecules Benzenesulfonylacetonitrile | 7605-28-9 | MFCD00007550 | 25g
Combi-Blocks | Benzenesulfonylacetonitrile | 25g | 517032357 | QF-3775 | 97.000 | 7605-28-9 | MFCD00007550 | 181.210 | C8H7NO2S
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More