Benzenesulfonyl compounds
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Filtered Search Results
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 |
3-(Methylsulfonyl)benzoic acid, 98%, Thermo Scientific™
CAS: 5345-27-7 Molecular Formula: C8H8O4S Molecular Weight (g/mol): 200.208 MDL Number: MFCD00216488 InChI Key: KUTBMATZUQWFSR-UHFFFAOYSA-N Synonym: 3-methylsulfonyl benzoic acid,3-methylsulphonyl benzoic acid,3-methylsulphonylbenzoic acid,3-methanesulfonylbenzoic acid,3-methanesulfonyl-benzoic acid,benzoic acid, 3-methylsulfonyl,3-mesylbenzoic acid,pubchem10870,acmc-1auq1 PubChem CID: 220380 IUPAC Name: 3-methylsulfonylbenzoic acid SMILES: CS(=O)(=O)C1=CC=CC(=C1)C(=O)O
| PubChem CID | 220380 |
|---|---|
| CAS | 5345-27-7 |
| Molecular Weight (g/mol) | 200.208 |
| MDL Number | MFCD00216488 |
| SMILES | CS(=O)(=O)C1=CC=CC(=C1)C(=O)O |
| Synonym | 3-methylsulfonyl benzoic acid,3-methylsulphonyl benzoic acid,3-methylsulphonylbenzoic acid,3-methanesulfonylbenzoic acid,3-methanesulfonyl-benzoic acid,benzoic acid, 3-methylsulfonyl,3-mesylbenzoic acid,pubchem10870,acmc-1auq1 |
| IUPAC Name | 3-methylsulfonylbenzoic acid |
| InChI Key | KUTBMATZUQWFSR-UHFFFAOYSA-N |
| Molecular Formula | C8H8O4S |
Potassium 4-methylsulfonylphenyltrifluoroborate, 96%, Thermo Scientific™
CAS: 850623-40-4 Molecular Formula: C7H7BF3KO2S Molecular Weight (g/mol): 262.09 MDL Number: MFCD04115738 InChI Key: QOZWCMTYKAZMHD-UHFFFAOYSA-N Synonym: potassium 4-methylsulphonylphenyl trifluoroborate,potassium trifluoro 4-methylsulfonyl phenyl borate,potassium 4-methylsulfonylphenyl trifluoroborate,potassium 4-methanesulfonyl phenyltrifluoroborate,potassium trifluoro 4-methanesulfonylphenyl boranuide,potassium 4-methylsulfonylphenyltrifluoroborate,c7h9bno4s,amtb722,potassium trifluoro-4-methylsulfonylphenyl boranuide,potassium ion trifluoro 4-methanesulfonylphenyl boranuide PubChem CID: 23716871 IUPAC Name: potassium;trifluoro-(4-methylsulfonylphenyl)boranuide SMILES: [K+].CS(=O)(=O)C1=CC=C(C=C1)[B-](F)(F)F
| PubChem CID | 23716871 |
|---|---|
| CAS | 850623-40-4 |
| Molecular Weight (g/mol) | 262.09 |
| MDL Number | MFCD04115738 |
| SMILES | [K+].CS(=O)(=O)C1=CC=C(C=C1)[B-](F)(F)F |
| Synonym | potassium 4-methylsulphonylphenyl trifluoroborate,potassium trifluoro 4-methylsulfonyl phenyl borate,potassium 4-methylsulfonylphenyl trifluoroborate,potassium 4-methanesulfonyl phenyltrifluoroborate,potassium trifluoro 4-methanesulfonylphenyl boranuide,potassium 4-methylsulfonylphenyltrifluoroborate,c7h9bno4s,amtb722,potassium trifluoro-4-methylsulfonylphenyl boranuide,potassium ion trifluoro 4-methanesulfonylphenyl boranuide |
| IUPAC Name | potassium;trifluoro-(4-methylsulfonylphenyl)boranuide |
| InChI Key | QOZWCMTYKAZMHD-UHFFFAOYSA-N |
| Molecular Formula | C7H7BF3KO2S |
3-(Methanesulfonyl)phenylboronic acid, 98%, Thermo Scientific™
CAS: 373384-18-0 Molecular Formula: C7H9BO4S Molecular Weight (g/mol): 200.02 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) | 200.02 |
| 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 |
3-Amino-4-chlorobenzenesulfonyl Fluoride 99+%, Thermo Scientific™
CAS: 368-72-9 Molecular Formula: C6H5ClFNO2S Molecular Weight (g/mol): 209.619 InChI Key: HNZYBSQZUOJCDN-UHFFFAOYSA-N Synonym: 3-amino-4-chlorobenzenesulphonyl fluoride,benzenesulfonyl fluoride, 3-amino-4-chloro,3-amino-4-chlorophenyl fluorosulfone,3-amino-4-chlorophenylsulfonyl fluoride,benzenesulfonylfluoride, 3-amino-4-chloro,3-amino-4-chloro benzene sulphonyl fluoride,3-amino-4-chlorobenzene-1-sulfonyl fluoride,3-amino-4-chlorobenzenesulfonic acid fluoride,3-amino-4-chlorobenzene sulfonyl fluoride,3-amino-4-chloro-benzenesulfonic acid fluoride PubChem CID: 97383 IUPAC Name: 3-amino-4-chlorobenzenesulfonyl fluoride SMILES: C1=CC(=C(C=C1S(=O)(=O)F)N)Cl
| PubChem CID | 97383 |
|---|---|
| CAS | 368-72-9 |
| Molecular Weight (g/mol) | 209.619 |
| SMILES | C1=CC(=C(C=C1S(=O)(=O)F)N)Cl |
| Synonym | 3-amino-4-chlorobenzenesulphonyl fluoride,benzenesulfonyl fluoride, 3-amino-4-chloro,3-amino-4-chlorophenyl fluorosulfone,3-amino-4-chlorophenylsulfonyl fluoride,benzenesulfonylfluoride, 3-amino-4-chloro,3-amino-4-chloro benzene sulphonyl fluoride,3-amino-4-chlorobenzene-1-sulfonyl fluoride,3-amino-4-chlorobenzenesulfonic acid fluoride,3-amino-4-chlorobenzene sulfonyl fluoride,3-amino-4-chloro-benzenesulfonic acid fluoride |
| IUPAC Name | 3-amino-4-chlorobenzenesulfonyl fluoride |
| InChI Key | HNZYBSQZUOJCDN-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClFNO2S |
Phenylsulfonylacetonitrile, 98%, Thermo Scientific™
CAS: 7605-28-9 Molecular Formula: C8H7NO2S Molecular Weight (g/mol): 181.209 MDL Number: MFCD00007550 InChI Key: ZFCFFNGBCVAUDE-UHFFFAOYSA-N Synonym: benzenesulfonylacetonitrile,phenylsulfonyl acetonitrile,2-phenylsulfonyl acetonitrile,phenylsulfonylacetonitrile,2-benzenesulfonyl acetonitrile,phenylsulphonylacetonitrile,acetonitrile, phenylsulfonyl,benzenesulphonyl acetonitrile,benzenesulfonyl-acetonitrile,2-phenylsulfonyl ethanenitrile PubChem CID: 82077 IUPAC Name: 2-(benzenesulfonyl)acetonitrile SMILES: C1=CC=C(C=C1)S(=O)(=O)CC#N
| PubChem CID | 82077 |
|---|---|
| CAS | 7605-28-9 |
| Molecular Weight (g/mol) | 181.209 |
| MDL Number | MFCD00007550 |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)CC#N |
| Synonym | benzenesulfonylacetonitrile,phenylsulfonyl acetonitrile,2-phenylsulfonyl acetonitrile,phenylsulfonylacetonitrile,2-benzenesulfonyl acetonitrile,phenylsulphonylacetonitrile,acetonitrile, phenylsulfonyl,benzenesulphonyl acetonitrile,benzenesulfonyl-acetonitrile,2-phenylsulfonyl ethanenitrile |
| IUPAC Name | 2-(benzenesulfonyl)acetonitrile |
| InChI Key | ZFCFFNGBCVAUDE-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO2S |
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 |
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 |
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
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