Benzenesulfonyl compounds
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Filtered Search Results
Medchemexpress LLC N-(methylsulfonyl)glycine | 35688-18-7 | MFCD00069044 | 97.0% | 153.16 g/mol | C3H7NO4S | 250 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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N-(Methylsulfonyl)glycine is a glycine derivative provided as a research-grade chemical reagent for laboratory studies. It is intended for biochemical and pharmacological research applications and is not for human or diagnostic use. The compound is commonly used in studies of amino acid derivatives and related biological effects.
- Glycine derivative for biochemical and pharmacological research.
- Reported purity 97.0%.
- Available in multiple pack sizes for experimental flexibility.
- Supplied as a research chemical; not for human or diagnostic use.
- CAS number 35688-18-7 for unambiguous identification.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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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 |
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 Sulindac sulfone, ≥99%, MP Biomedicals™
CAS: 59864-04-9 Molecular Formula: C20H17FO4S Molecular Weight (g/mol): 372.41 InChI Key: MVGSNCBCUWPVDA-RQZCQDPDSA-N Synonym: z-5-fluoro-2-methyl-1-p-methylsulfonyl benzylidene indene-3-acetic acid,sulindac sulfone tlc , solid or powder,1-4-methylsulfonyl benzylidene-2-methyl-5-fluoro-1h-indene-3-acetic acid,2-3e-6-fluoro-2-methyl-3-4-methylsulfonylphenyl methylidene inden-1-yl acetic acid PubChem CID: 6158261 IUPAC Name: 2-[(3E)-6-fluoro-2-methyl-3-[(4-methylsulfonylphenyl)methylidene]inden-1-yl]acetic acid SMILES: CC1=C(C2=C(C1=CC3=CC=C(C=C3)S(=O)(=O)C)C=CC(=C2)F)CC(=O)O
| PubChem CID | 6158261 |
|---|---|
| CAS | 59864-04-9 |
| Molecular Weight (g/mol) | 372.41 |
| SMILES | CC1=C(C2=C(C1=CC3=CC=C(C=C3)S(=O)(=O)C)C=CC(=C2)F)CC(=O)O |
| Synonym | z-5-fluoro-2-methyl-1-p-methylsulfonyl benzylidene indene-3-acetic acid,sulindac sulfone tlc , solid or powder,1-4-methylsulfonyl benzylidene-2-methyl-5-fluoro-1h-indene-3-acetic acid,2-3e-6-fluoro-2-methyl-3-4-methylsulfonylphenyl methylidene inden-1-yl acetic acid |
| IUPAC Name | 2-[(3E)-6-fluoro-2-methyl-3-[(4-methylsulfonylphenyl)methylidene]inden-1-yl]acetic acid |
| InChI Key | MVGSNCBCUWPVDA-RQZCQDPDSA-N |
| Molecular Formula | C20H17FO4S |
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 |
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 |
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 |
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 |
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 |
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-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 |
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 |
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 |
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 |