Benzenesulfonyl compounds

Benzenesulfonyl compounds
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Filtered Search Results

WAY 208466 dihydrochloride, Tocris Bioscience™
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CAS: 1207064-61-6 Molecular Formula: C17H20Cl2FN3O2S Molecular Weight (g/mol): 420.324 InChI Key: BAOHMLBVCLITHA-UHFFFAOYSA-N Synonym: way 208466 dihydrochloride,unii-8id7y1ee12,way-208466 dihydrochloride,1h-pyrrolo 2,3-b pyridine-1-ethanamine, 3-3-fluorophenyl sulfonyl-n,n-dimethyl-, hydrochloride 1:2,2-3-3-fluorobenzene-1-sulfonyl-1h-pyrrolo 2,3-b pyridin-1-yl-n,n-dimethylethan-1-amine-hydrogen chloride 1/2,3--3-fluorophenyl sulfonyl-n,n-dimethyl-1h-pyrrolo 2,3-b pyridine-1-ethanamine dihydrochloride,n,n-dimethyl n-2-3-3-fluorophenyl sulfonyl-1h-pyrrolo 2,3-b pyridin-1-yl ethyl amine dihydrochloride PubChem CID: 22028182 IUPAC Name: 2-[3-(3-fluorophenyl)sulfonylpyrrolo[2,3-b]pyridin-1-yl]-N,N-dimethylethanamine;dihydrochloride SMILES: CN(C)CCN1C=C(C2=C1N=CC=C2)S(=O)(=O)C3=CC=CC(=C3)F.Cl.Cl
PubChem CID | 22028182 |
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CAS | 1207064-61-6 |
Molecular Weight (g/mol) | 420.324 |
SMILES | CN(C)CCN1C=C(C2=C1N=CC=C2)S(=O)(=O)C3=CC=CC(=C3)F.Cl.Cl |
Synonym | way 208466 dihydrochloride,unii-8id7y1ee12,way-208466 dihydrochloride,1h-pyrrolo 2,3-b pyridine-1-ethanamine, 3-3-fluorophenyl sulfonyl-n,n-dimethyl-, hydrochloride 1:2,2-3-3-fluorobenzene-1-sulfonyl-1h-pyrrolo 2,3-b pyridin-1-yl-n,n-dimethylethan-1-amine-hydrogen chloride 1/2,3--3-fluorophenyl sulfonyl-n,n-dimethyl-1h-pyrrolo 2,3-b pyridine-1-ethanamine dihydrochloride,n,n-dimethyl n-2-3-3-fluorophenyl sulfonyl-1h-pyrrolo 2,3-b pyridin-1-yl ethyl amine dihydrochloride |
IUPAC Name | 2-[3-(3-fluorophenyl)sulfonylpyrrolo[2,3-b]pyridin-1-yl]-N,N-dimethylethanamine;dihydrochloride |
InChI Key | BAOHMLBVCLITHA-UHFFFAOYSA-N |
Molecular Formula | C17H20Cl2FN3O2S |
2-Bromobenzyl Phenyl Sulfone 98.0+%, TCI America™
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CAS: 92022-50-9 Molecular Formula: C13H11BrO2S Molecular Weight (g/mol): 311.193 MDL Number: MFCD06797069 InChI Key: CQNGEPLMWCLSBR-UHFFFAOYSA-N Synonym: 1-(Benzenesulfonylmethyl)-2-bromobenzene, 1-Bromo-2-(phenylsulfonylmethyl)benzene PubChem CID: 11335905 IUPAC Name: 1-(benzenesulfonylmethyl)-2-bromobenzene SMILES: C1=CC=C(C=C1)S(=O)(=O)CC2=CC=CC=C2Br
PubChem CID | 11335905 |
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CAS | 92022-50-9 |
Molecular Weight (g/mol) | 311.193 |
MDL Number | MFCD06797069 |
SMILES | C1=CC=C(C=C1)S(=O)(=O)CC2=CC=CC=C2Br |
Synonym | 1-(Benzenesulfonylmethyl)-2-bromobenzene, 1-Bromo-2-(phenylsulfonylmethyl)benzene |
IUPAC Name | 1-(benzenesulfonylmethyl)-2-bromobenzene |
InChI Key | CQNGEPLMWCLSBR-UHFFFAOYSA-N |
Molecular Formula | C13H11BrO2S |
3-Bromophenyl Methyl Sulfone 98.0+%, TCI America™
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CAS: 34896-80-5 Molecular Formula: C7H7BrO2S Molecular Weight (g/mol): 235.10 MDL Number: MFCD03095326 InChI Key: WBOMXUMQOVQNKT-UHFFFAOYSA-N PubChem CID: 2757146 IUPAC Name: 1-bromo-3-methanesulfonylbenzene SMILES: CS(=O)(=O)C1=CC=CC(Br)=C1
PubChem CID | 2757146 |
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CAS | 34896-80-5 |
Molecular Weight (g/mol) | 235.10 |
MDL Number | MFCD03095326 |
SMILES | CS(=O)(=O)C1=CC=CC(Br)=C1 |
IUPAC Name | 1-bromo-3-methanesulfonylbenzene |
InChI Key | WBOMXUMQOVQNKT-UHFFFAOYSA-N |
Molecular Formula | C7H7BrO2S |
Bis(3-amino-4-hydroxyphenyl) Sulfone 98.0+%, TCI America™
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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 |
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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 |
Chloromethyl Phenyl Sulfone 98.0+%, TCI America™
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CAS: 7205-98-3 Molecular Formula: C7H7ClO2S Molecular Weight (g/mol): 190.641 MDL Number: MFCD00007551 InChI Key: NXAIQSVCXQZNRY-UHFFFAOYSA-N Synonym: chloromethyl phenyl sulfone,chloromethyl sulfonyl benzene,phenyl chloromethyl sulfone,chloromethylphenylsulfone,benzene, chloromethyl sulfonyl,chloromethylphenyl sulfone,1-chloromethylsulfonyl benzene,chloromethyl sulphonyl benzene PubChem CID: 81625 IUPAC Name: chloromethylsulfonylbenzene SMILES: C1=CC=C(C=C1)S(=O)(=O)CCl
PubChem CID | 81625 |
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CAS | 7205-98-3 |
Molecular Weight (g/mol) | 190.641 |
MDL Number | MFCD00007551 |
SMILES | C1=CC=C(C=C1)S(=O)(=O)CCl |
Synonym | chloromethyl phenyl sulfone,chloromethyl sulfonyl benzene,phenyl chloromethyl sulfone,chloromethylphenylsulfone,benzene, chloromethyl sulfonyl,chloromethylphenyl sulfone,1-chloromethylsulfonyl benzene,chloromethyl sulphonyl benzene |
IUPAC Name | chloromethylsulfonylbenzene |
InChI Key | NXAIQSVCXQZNRY-UHFFFAOYSA-N |
Molecular Formula | C7H7ClO2S |
4-Fluoro-3-nitrophenyl Methyl Sulfone 98.0+%, TCI America™
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CAS: 453-72-5 Molecular Formula: C7H6FNO4S Molecular Weight (g/mol): 219.19 MDL Number: MFCD00025066 InChI Key: OUSNDSFSTBZESM-UHFFFAOYSA-N Synonym: 4-methylsulfonyl-2-nitrofluorobenzene,1-fluoro-4-methylsulfonyl-2-nitrobenzene,1-fluoro-4-methanesulfonyl-2-nitrobenzene,2-fluoro-5-methyl sulfonyl nitrobenzene,2-fluoro-5-methylsulphonylnitrobenzene,4-fluoro-3-nitrophenyl methyl sulfone,benzene,1-fluoro-4-methylsulfonyl-2-nitro,2-fluoro-5-methylsulfonylnitrobenzene,2-fluoro-5-methylsulphonyl nitrobenzene,1-fluoro-4-methylsulfonyl-2-nitro-benzene PubChem CID: 313137 IUPAC Name: 1-fluoro-4-methanesulfonyl-2-nitrobenzene SMILES: CS(=O)(=O)C1=CC=C(F)C(=C1)[N+]([O-])=O
PubChem CID | 313137 |
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CAS | 453-72-5 |
Molecular Weight (g/mol) | 219.19 |
MDL Number | MFCD00025066 |
SMILES | CS(=O)(=O)C1=CC=C(F)C(=C1)[N+]([O-])=O |
Synonym | 4-methylsulfonyl-2-nitrofluorobenzene,1-fluoro-4-methylsulfonyl-2-nitrobenzene,1-fluoro-4-methanesulfonyl-2-nitrobenzene,2-fluoro-5-methyl sulfonyl nitrobenzene,2-fluoro-5-methylsulphonylnitrobenzene,4-fluoro-3-nitrophenyl methyl sulfone,benzene,1-fluoro-4-methylsulfonyl-2-nitro,2-fluoro-5-methylsulfonylnitrobenzene,2-fluoro-5-methylsulphonyl nitrobenzene,1-fluoro-4-methylsulfonyl-2-nitro-benzene |
IUPAC Name | 1-fluoro-4-methanesulfonyl-2-nitrobenzene |
InChI Key | OUSNDSFSTBZESM-UHFFFAOYSA-N |
Molecular Formula | C7H6FNO4S |
2-(Isopropylsulfonyl)aniline 98.0+%, TCI America™
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CAS: 76697-50-2 Molecular Formula: C9H13NO2S Molecular Weight (g/mol): 199.27 MDL Number: MFCD08445603 InChI Key: GMLAMRMKROYXNZ-UHFFFAOYSA-N Synonym: 2-Aminophenyl Isopropyl Sulfone PubChem CID: 12646366 IUPAC Name: 2-(propane-2-sulfonyl)aniline SMILES: CC(C)S(=O)(=O)C1=CC=CC=C1N
PubChem CID | 12646366 |
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CAS | 76697-50-2 |
Molecular Weight (g/mol) | 199.27 |
MDL Number | MFCD08445603 |
SMILES | CC(C)S(=O)(=O)C1=CC=CC=C1N |
Synonym | 2-Aminophenyl Isopropyl Sulfone |
IUPAC Name | 2-(propane-2-sulfonyl)aniline |
InChI Key | GMLAMRMKROYXNZ-UHFFFAOYSA-N |
Molecular Formula | C9H13NO2S |
Bay 11-7085, Tocris Bioscience™
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CAS: 196309-76-9 Molecular Formula: C13H15NO2S Molecular Weight (g/mol): 249.328 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 |
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CAS | 196309-76-9 |
Molecular Weight (g/mol) | 249.328 |
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 |
3-Amino-4-hydroxyphenyl Methyl Sulfone 97.0+%, TCI America™
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CAS: 98-30-6 Molecular Formula: C7H9NO3S Molecular Weight (g/mol): 187.21 MDL Number: MFCD00719450 InChI Key: SFLMBHYNCSYPOO-UHFFFAOYSA-N Synonym: 2-Amino-4-(methylsulfonyl)phenol, 2-Hydroxy-5-(methylsulfonyl)aniline PubChem CID: 7382 IUPAC Name: 2-amino-4-methanesulfonylphenol SMILES: CS(=O)(=O)C1=CC=C(O)C(N)=C1
PubChem CID | 7382 |
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CAS | 98-30-6 |
Molecular Weight (g/mol) | 187.21 |
MDL Number | MFCD00719450 |
SMILES | CS(=O)(=O)C1=CC=C(O)C(N)=C1 |
Synonym | 2-Amino-4-(methylsulfonyl)phenol, 2-Hydroxy-5-(methylsulfonyl)aniline |
IUPAC Name | 2-amino-4-methanesulfonylphenol |
InChI Key | SFLMBHYNCSYPOO-UHFFFAOYSA-N |
Molecular Formula | C7H9NO3S |
4-Methylsulphonyl benzonitrile, 95%, Thermo Scientific™
CAS: 22821-76-7 Molecular Formula: C8H7NO2S Molecular Weight (g/mol): 181.21 MDL Number: MFCD00216489 InChI Key: FARXIDYHJAANGP-UHFFFAOYSA-N Synonym: 4-methylsulfonyl benzonitrile,4-methanesulfonyl-benzonitrile,4-methanesulfonylbenzonitrile,benzonitrile, 4-methylsulfonyl,benzonitrile, p-methylsulfonyl,4-methylsulfonyl benzenecarbonitrile,4-mesylbenzonitrile,maybridge3_003168,p-methylsulfonylbenzonitrile,4-methylsulphonylbenzonitrile PubChem CID: 519981 IUPAC Name: 4-methylsulfonylbenzonitrile SMILES: CS(=O)(=O)C1=CC=C(C=C1)C#N
PubChem CID | 519981 |
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CAS | 22821-76-7 |
Molecular Weight (g/mol) | 181.21 |
MDL Number | MFCD00216489 |
SMILES | CS(=O)(=O)C1=CC=C(C=C1)C#N |
Synonym | 4-methylsulfonyl benzonitrile,4-methanesulfonyl-benzonitrile,4-methanesulfonylbenzonitrile,benzonitrile, 4-methylsulfonyl,benzonitrile, p-methylsulfonyl,4-methylsulfonyl benzenecarbonitrile,4-mesylbenzonitrile,maybridge3_003168,p-methylsulfonylbenzonitrile,4-methylsulphonylbenzonitrile |
IUPAC Name | 4-methylsulfonylbenzonitrile |
InChI Key | FARXIDYHJAANGP-UHFFFAOYSA-N |
Molecular Formula | C8H7NO2S |
3-Methylsulphonylbenzoic acid, 95%, Thermo Scientific™
CAS: 5345-27-7 Molecular Formula: C8H8O4S Molecular Weight (g/mol): 200.22 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 |
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CAS | 5345-27-7 |
Molecular Weight (g/mol) | 200.22 |
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 |
4-Methylsulphonylbenzylamine hydrochloride, 95%, Thermo Scientific Chemicals
CAS: 4393-16-2 Molecular Formula: C8H11NO2S Molecular Weight (g/mol): 185.241 MDL Number: MFCD00216491 InChI Key: VMNXLLDFGVEBLE-UHFFFAOYSA-N Synonym: 4-methylsulfonyl benzylamine,4-methanesulfonylphenyl methanamine,4-methylsulfonyl phenyl methanamine,4-methylsulfonylbenzylamine,benzenemethanamine, 4-methylsulfonyl,unii-61o466wzw2,4-methanesulfonyl benzylamine,4-methylsulfonyl benzenemethanamine,4-methanesulfonylphenyl methylamine,4-methanesulfonyl-benzylamine PubChem CID: 57421 IUPAC Name: (4-methylsulfonylphenyl)methanamine SMILES: CS(=O)(=O)C1=CC=C(C=C1)CN
PubChem CID | 57421 |
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CAS | 4393-16-2 |
Molecular Weight (g/mol) | 185.241 |
MDL Number | MFCD00216491 |
SMILES | CS(=O)(=O)C1=CC=C(C=C1)CN |
Synonym | 4-methylsulfonyl benzylamine,4-methanesulfonylphenyl methanamine,4-methylsulfonyl phenyl methanamine,4-methylsulfonylbenzylamine,benzenemethanamine, 4-methylsulfonyl,unii-61o466wzw2,4-methanesulfonyl benzylamine,4-methylsulfonyl benzenemethanamine,4-methanesulfonylphenyl methylamine,4-methanesulfonyl-benzylamine |
IUPAC Name | (4-methylsulfonylphenyl)methanamine |
InChI Key | VMNXLLDFGVEBLE-UHFFFAOYSA-N |
Molecular Formula | C8H11NO2S |
3-Methylsulphonylaniline hydrochloride, 95%, Thermo Scientific Chemicals
CAS: 80213-28-1 Molecular Formula: C7H10ClNO2S Molecular Weight (g/mol): 207.67 MDL Number: MFCD00216487 InChI Key: ZMPXGSYLKFAGOV-UHFFFAOYSA-N Synonym: 3-methylsulfonyl aniline hydrochloride,3-methylsulfonylaniline hydrochloride,3-methanesulfonylaniline hydrochloride,3-methylsulphonyl aniline hydrochloride,3-methylsulphonylaniline hydrochloride,3-methylsulfonyl phenyl amine hydrochloride,3-methanesulfonyl-phenylamine hcl,3-methylsulfonyl phenyl amine hcl,3-methylsulfonyl anilinehydrochloride,3-methansulphonylaniline hydrochloride PubChem CID: 2735179 IUPAC Name: 3-methylsulfonylaniline;hydrochloride SMILES: [H+].[Cl-].CS(=O)(=O)C1=CC=CC(N)=C1
PubChem CID | 2735179 |
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CAS | 80213-28-1 |
Molecular Weight (g/mol) | 207.67 |
MDL Number | MFCD00216487 |
SMILES | [H+].[Cl-].CS(=O)(=O)C1=CC=CC(N)=C1 |
Synonym | 3-methylsulfonyl aniline hydrochloride,3-methylsulfonylaniline hydrochloride,3-methanesulfonylaniline hydrochloride,3-methylsulphonyl aniline hydrochloride,3-methylsulphonylaniline hydrochloride,3-methylsulfonyl phenyl amine hydrochloride,3-methanesulfonyl-phenylamine hcl,3-methylsulfonyl phenyl amine hcl,3-methylsulfonyl anilinehydrochloride,3-methansulphonylaniline hydrochloride |
IUPAC Name | 3-methylsulfonylaniline;hydrochloride |
InChI Key | ZMPXGSYLKFAGOV-UHFFFAOYSA-N |
Molecular Formula | C7H10ClNO2S |
4-Chlorophenylsulfonylacetone, 98+%, Thermo Scientific™
CAS: 5000-48-6 Molecular Formula: C9H9ClO3S Molecular Weight (g/mol): 232.68 MDL Number: MFCD00018663 InChI Key: BRDBHPZILGTBFY-UHFFFAOYSA-N Synonym: 4-chlorophenylsulfonylacetone,1-4-chlorophenyl sulfonyl acetone,1-4-chlorophenyl sulfonyl propan-2-one,4-chlorobenzenesulphonylacetone,p-chlorophenylsulfonylacetone,1-4-chlorobenzenesulfonyl propan-2-one,4-chlorophenylsulfonyl acetone,1-4-chlorophenyl sulfonylpropan-2-one,maybridge1_004685 PubChem CID: 521269 IUPAC Name: 1-(4-chlorophenyl)sulfonylpropan-2-one SMILES: CC(=O)CS(=O)(=O)C1=CC=C(Cl)C=C1
PubChem CID | 521269 |
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CAS | 5000-48-6 |
Molecular Weight (g/mol) | 232.68 |
MDL Number | MFCD00018663 |
SMILES | CC(=O)CS(=O)(=O)C1=CC=C(Cl)C=C1 |
Synonym | 4-chlorophenylsulfonylacetone,1-4-chlorophenyl sulfonyl acetone,1-4-chlorophenyl sulfonyl propan-2-one,4-chlorobenzenesulphonylacetone,p-chlorophenylsulfonylacetone,1-4-chlorobenzenesulfonyl propan-2-one,4-chlorophenylsulfonyl acetone,1-4-chlorophenyl sulfonylpropan-2-one,maybridge1_004685 |
IUPAC Name | 1-(4-chlorophenyl)sulfonylpropan-2-one |
InChI Key | BRDBHPZILGTBFY-UHFFFAOYSA-N |
Molecular Formula | C9H9ClO3S |
2-(Methylsulfonyl)phenol, 98%, Thermo Scientific Chemicals
CAS: 27489-33-4 Molecular Formula: C7H8O3S Molecular Weight (g/mol): 172.2 InChI Key: ZWTZHHHSRDUVRT-UHFFFAOYSA-N PubChem CID: 598998 IUPAC Name: 2-methylsulfonylphenol SMILES: CS(=O)(=O)C1=CC=CC=C1O
PubChem CID | 598998 |
---|---|
CAS | 27489-33-4 |
Molecular Weight (g/mol) | 172.2 |
SMILES | CS(=O)(=O)C1=CC=CC=C1O |
IUPAC Name | 2-methylsulfonylphenol |
InChI Key | ZWTZHHHSRDUVRT-UHFFFAOYSA-N |
Molecular Formula | C7H8O3S |