Benzenesulfonyl compounds
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1,2-Bis(phenylsulfonyl)ethane, 98+%
CAS: 599-94-0 Molecular Formula: C14H14O4S2 Molecular Weight (g/mol): 310.38 MDL Number: MFCD00041256 InChI Key: ULELOBVZIKJPAC-UHFFFAOYSA-N Synonym: 1,2-bis phenylsulfonyl ethane,1,2-bis phenylsulphonyl ethane,1,1'-ethane-1,2-diylbis sulphonyl bisbenzene,2-benzenesulfonyl ethylsulfonylbenzene,ethylenebisphenyl sulfone,2-phenylsulfonyl ethyl sulfonyl benzene,2-benzenesulfonyl ethanesulfonyl benzene,1,1'-ethane-1,2-diyldisulfonyl dibenzene,ethylene diphenylsulfone,acmc-1apw3 PubChem CID: 69036 IUPAC Name: 2-(benzenesulfonyl)ethylsulfonylbenzene SMILES: O=S(=O)(CCS(=O)(=O)C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 69036 |
|---|---|
| CAS | 599-94-0 |
| Molecular Weight (g/mol) | 310.38 |
| MDL Number | MFCD00041256 |
| SMILES | O=S(=O)(CCS(=O)(=O)C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 1,2-bis phenylsulfonyl ethane,1,2-bis phenylsulphonyl ethane,1,1'-ethane-1,2-diylbis sulphonyl bisbenzene,2-benzenesulfonyl ethylsulfonylbenzene,ethylenebisphenyl sulfone,2-phenylsulfonyl ethyl sulfonyl benzene,2-benzenesulfonyl ethanesulfonyl benzene,1,1'-ethane-1,2-diyldisulfonyl dibenzene,ethylene diphenylsulfone,acmc-1apw3 |
| IUPAC Name | 2-(benzenesulfonyl)ethylsulfonylbenzene |
| InChI Key | ULELOBVZIKJPAC-UHFFFAOYSA-N |
| Molecular Formula | C14H14O4S2 |
4,4'-Diaminodiphenyl sulfone, 98%
CAS: 80-08-0 Molecular Formula: C12H12N2O2S Molecular Weight (g/mol): 248.3 MDL Number: MFCD00007887 InChI Key: MQJKPEGWNLWLTK-UHFFFAOYSA-N Synonym: dapsone,diaphenylsulfone,4,4'-diaminodiphenyl sulfone,dapson,4,4'-sulfonyldianiline,diaphenylsulfon,sulfona,4-aminophenyl sulfone,avlosulfone,diphenasone PubChem CID: 2955 ChEBI: CHEBI:4325 IUPAC Name: 4-(4-aminophenyl)sulfonylaniline SMILES: C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N
| PubChem CID | 2955 |
|---|---|
| CAS | 80-08-0 |
| Molecular Weight (g/mol) | 248.3 |
| ChEBI | CHEBI:4325 |
| MDL Number | MFCD00007887 |
| SMILES | C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N |
| Synonym | dapsone,diaphenylsulfone,4,4'-diaminodiphenyl sulfone,dapson,4,4'-sulfonyldianiline,diaphenylsulfon,sulfona,4-aminophenyl sulfone,avlosulfone,diphenasone |
| IUPAC Name | 4-(4-aminophenyl)sulfonylaniline |
| InChI Key | MQJKPEGWNLWLTK-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2O2S |
(Phenylsulfonyl)acetic acid, 97%
CAS: 3959-23-7 Molecular Formula: C8H8O4S Molecular Weight (g/mol): 200.208 MDL Number: MFCD00025042 InChI Key: YTEFAALYDTWTLB-UHFFFAOYSA-N Synonym: phenylsulfonyl acetic acid,2-phenylsulfonyl acetic acid,2-benzenesulfonyl acetic acid,phenylsulfonylacetic acid,acetic acid, phenylsulfonyl,benzenesulfonyl-acetic acid,benzenesulfonyl acetic acid,2-phenylsulphonyl acetic acid,benzenesulfonylacetic acid,phenyl sulfonylacetic acid PubChem CID: 59543 IUPAC Name: 2-(benzenesulfonyl)acetic acid SMILES: C1=CC=C(C=C1)S(=O)(=O)CC(=O)O
| PubChem CID | 59543 |
|---|---|
| CAS | 3959-23-7 |
| Molecular Weight (g/mol) | 200.208 |
| MDL Number | MFCD00025042 |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)CC(=O)O |
| Synonym | phenylsulfonyl acetic acid,2-phenylsulfonyl acetic acid,2-benzenesulfonyl acetic acid,phenylsulfonylacetic acid,acetic acid, phenylsulfonyl,benzenesulfonyl-acetic acid,benzenesulfonyl acetic acid,2-phenylsulphonyl acetic acid,benzenesulfonylacetic acid,phenyl sulfonylacetic acid |
| IUPAC Name | 2-(benzenesulfonyl)acetic acid |
| InChI Key | YTEFAALYDTWTLB-UHFFFAOYSA-N |
| Molecular Formula | C8H8O4S |
2-(Methylsulfonyl)benzeneboronic acid, 98%
CAS: 330804-03-0 Molecular Formula: C7H9BO4S Molecular Weight (g/mol): 200.015 MDL Number: MFCD02179472 InChI Key: MSQFFCRGQPVQRS-UHFFFAOYSA-N Synonym: 2-methylsulfonyl phenylboronic acid,2-methylsulfonyl phenyl boronic acid,2-methylsulfonylphenyl boronic acid,2-methanesulfonyl phenylboronic acid,2-methylsulphonyl phenylboronic acid,2-methanesulfonylphenylboronic acid,2-methylsulphonyl benzeneboronic acid,2-methylsulfonyl benzeneboronic acid,b-2-methylsulfonyl phenyl-boronic acid PubChem CID: 2773539 IUPAC Name: (2-methylsulfonylphenyl)boronic acid SMILES: B(C1=CC=CC=C1S(=O)(=O)C)(O)O
| PubChem CID | 2773539 |
|---|---|
| CAS | 330804-03-0 |
| Molecular Weight (g/mol) | 200.015 |
| MDL Number | MFCD02179472 |
| SMILES | B(C1=CC=CC=C1S(=O)(=O)C)(O)O |
| Synonym | 2-methylsulfonyl phenylboronic acid,2-methylsulfonyl phenyl boronic acid,2-methylsulfonylphenyl boronic acid,2-methanesulfonyl phenylboronic acid,2-methylsulphonyl phenylboronic acid,2-methanesulfonylphenylboronic acid,2-methylsulphonyl benzeneboronic acid,2-methylsulfonyl benzeneboronic acid,b-2-methylsulfonyl phenyl-boronic acid |
| IUPAC Name | (2-methylsulfonylphenyl)boronic acid |
| InChI Key | MSQFFCRGQPVQRS-UHFFFAOYSA-N |
| Molecular Formula | C7H9BO4S |
3-(Methylsulfonyl)benzeneboronic acid, 98%
CAS: 373384-18-0 Molecular Formula: C7H9BO4S Molecular Weight (g/mol): 200.015 MDL Number: MFCD03092935 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) | 200.015 |
| MDL Number | MFCD03092935 |
| 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 |
4-(Methylsulfonyl)phenylacetic acid, 97%
CAS: 90536-66-6 Molecular Formula: C9H10O4S Molecular Weight (g/mol): 214.235 MDL Number: MFCD00216495 InChI Key: HGGWOSYNRVOQJH-UHFFFAOYSA-N Synonym: 4-methylsulfonyl phenylacetic acid,4-methylsulphonylphenylacetic acid,2-4-methylsulfonyl phenyl acetic acid,4-mesylphenylacetic acid,4-methanesulfonylphenyl acetic acid,4-methylsulfonyl phenyl acetic acid,4-methanesulfonyl phenylacetic acid,2-4-methanesulfonylphenyl acetic acid,4-methylsulfonylphenylacetic acid PubChem CID: 572345 IUPAC Name: 2-(4-methylsulfonylphenyl)acetic acid SMILES: CS(=O)(=O)C1=CC=C(C=C1)CC(=O)O
| PubChem CID | 572345 |
|---|---|
| CAS | 90536-66-6 |
| Molecular Weight (g/mol) | 214.235 |
| MDL Number | MFCD00216495 |
| SMILES | CS(=O)(=O)C1=CC=C(C=C1)CC(=O)O |
| Synonym | 4-methylsulfonyl phenylacetic acid,4-methylsulphonylphenylacetic acid,2-4-methylsulfonyl phenyl acetic acid,4-mesylphenylacetic acid,4-methanesulfonylphenyl acetic acid,4-methylsulfonyl phenyl acetic acid,4-methanesulfonyl phenylacetic acid,2-4-methanesulfonylphenyl acetic acid,4-methylsulfonylphenylacetic acid |
| IUPAC Name | 2-(4-methylsulfonylphenyl)acetic acid |
| InChI Key | HGGWOSYNRVOQJH-UHFFFAOYSA-N |
| Molecular Formula | C9H10O4S |
2-Chloroethyl phenyl sulfone, 98%
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 |
4-Bromophenyl methyl sulfone, 98+%
CAS: 3466-32-8 Molecular Formula: C7H7BrO2S Molecular Weight (g/mol): 235.095 MDL Number: MFCD00025065 InChI Key: FJLFSYRGFJDJMQ-UHFFFAOYSA-N Synonym: 4-bromophenyl methyl sulfone,1-bromo-4-methylsulfonyl benzene,1-bromo-4-methanesulfonylbenzene,p-bromophenyl methyl sulfone,methyl 4-bromophenyl sulfone,4-bromophenyl methyl sulphone,benzene, 1-bromo-4-methylsulfonyl,4-bromophenylmethylsulfone,p-methyl benzenesulfobromide,sulfone, p-bromophenyl methyl PubChem CID: 77014 IUPAC Name: 1-bromo-4-methylsulfonylbenzene SMILES: CS(=O)(=O)C1=CC=C(C=C1)Br
| PubChem CID | 77014 |
|---|---|
| CAS | 3466-32-8 |
| Molecular Weight (g/mol) | 235.095 |
| MDL Number | MFCD00025065 |
| SMILES | CS(=O)(=O)C1=CC=C(C=C1)Br |
| Synonym | 4-bromophenyl methyl sulfone,1-bromo-4-methylsulfonyl benzene,1-bromo-4-methanesulfonylbenzene,p-bromophenyl methyl sulfone,methyl 4-bromophenyl sulfone,4-bromophenyl methyl sulphone,benzene, 1-bromo-4-methylsulfonyl,4-bromophenylmethylsulfone,p-methyl benzenesulfobromide,sulfone, p-bromophenyl methyl |
| IUPAC Name | 1-bromo-4-methylsulfonylbenzene |
| InChI Key | FJLFSYRGFJDJMQ-UHFFFAOYSA-N |
| Molecular Formula | C7H7BrO2S |
4-(Trifluoromethylsulfonyl)benzonitrile, 97+%
CAS: 312-21-0 Molecular Formula: C8H4F3NO2S Molecular Weight (g/mol): 235.18 MDL Number: MFCD01631631 InChI Key: UHCGSMMNICMDIX-UHFFFAOYSA-N Synonym: 4-trifluoromethylsulfonyl benzonitrile,4-trifluoromethyl sulfonyl benzonitrile,4-trifluoromethanesulfonyl benzonitrile,4-trifluoromethanesulfonylbenzonitrile,4-trifluoromethyl sulfonyl benzenecarbonitrile,acmc-1clj3,4-trifluoromethanesulphonylbenzonitrile,4-trifluoromethylsulfonyl benzonitril PubChem CID: 2777824 IUPAC Name: 4-(trifluoromethylsulfonyl)benzonitrile SMILES: C1=CC(=CC=C1C#N)S(=O)(=O)C(F)(F)F
| PubChem CID | 2777824 |
|---|---|
| CAS | 312-21-0 |
| Molecular Weight (g/mol) | 235.18 |
| MDL Number | MFCD01631631 |
| SMILES | C1=CC(=CC=C1C#N)S(=O)(=O)C(F)(F)F |
| Synonym | 4-trifluoromethylsulfonyl benzonitrile,4-trifluoromethyl sulfonyl benzonitrile,4-trifluoromethanesulfonyl benzonitrile,4-trifluoromethanesulfonylbenzonitrile,4-trifluoromethyl sulfonyl benzenecarbonitrile,acmc-1clj3,4-trifluoromethanesulphonylbenzonitrile,4-trifluoromethylsulfonyl benzonitril |
| IUPAC Name | 4-(trifluoromethylsulfonyl)benzonitrile |
| InChI Key | UHCGSMMNICMDIX-UHFFFAOYSA-N |
| Molecular Formula | C8H4F3NO2S |
4-Aminophenyl sulfone, 97%
CAS: 80-08-0 Molecular Formula: C12H12N2O2S Molecular Weight (g/mol): 248.3 MDL Number: MFCD00007887 InChI Key: MQJKPEGWNLWLTK-UHFFFAOYSA-N Synonym: dapsone,diaphenylsulfone,4,4'-diaminodiphenyl sulfone,dapson,4,4'-sulfonyldianiline,diaphenylsulfon,sulfona,4-aminophenyl sulfone,avlosulfone,diphenasone PubChem CID: 2955 ChEBI: CHEBI:4325 IUPAC Name: 4-(4-aminophenyl)sulfonylaniline SMILES: C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N
| PubChem CID | 2955 |
|---|---|
| CAS | 80-08-0 |
| Molecular Weight (g/mol) | 248.3 |
| ChEBI | CHEBI:4325 |
| MDL Number | MFCD00007887 |
| SMILES | C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N |
| Synonym | dapsone,diaphenylsulfone,4,4'-diaminodiphenyl sulfone,dapson,4,4'-sulfonyldianiline,diaphenylsulfon,sulfona,4-aminophenyl sulfone,avlosulfone,diphenasone |
| IUPAC Name | 4-(4-aminophenyl)sulfonylaniline |
| InChI Key | MQJKPEGWNLWLTK-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2O2S |
5-(Phenylsulfonyl)thiophene-2-sulfonyl chloride, tech. 90%, Thermo Scientific™
CAS: 166964-37-0 Molecular Formula: C10H7ClO4S3 Molecular Weight (g/mol): 322.792 MDL Number: MFCD00052143 InChI Key: GSLVRDAYMHUGTF-UHFFFAOYSA-N Synonym: 5-phenylsulfonyl thiophene-2-sulfonyl chloride,5-phenylsulfonyl thiophene-2-sulfonylchloride,5-benzenesulfonyl thiophene-2-sulfonyl chloride,2-benzenesulfonylthiophene-5-sulfonyl chloride,5-phenylthiophene-2,5-disulphonyl chloride,pubchem5455,5-benzenesulphonylthiophene-2-sulphonyl chloride,acmc-1c42s,5-phenylsulphonyl thiophene-2-sulphonyl chloride,2-phenylsulfonylthiophene-5-sulfonyl chloride PubChem CID: 580877 IUPAC Name: 5-(benzenesulfonyl)thiophene-2-sulfonyl chloride SMILES: C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(S2)S(=O)(=O)Cl
| PubChem CID | 580877 |
|---|---|
| CAS | 166964-37-0 |
| Molecular Weight (g/mol) | 322.792 |
| MDL Number | MFCD00052143 |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(S2)S(=O)(=O)Cl |
| Synonym | 5-phenylsulfonyl thiophene-2-sulfonyl chloride,5-phenylsulfonyl thiophene-2-sulfonylchloride,5-benzenesulfonyl thiophene-2-sulfonyl chloride,2-benzenesulfonylthiophene-5-sulfonyl chloride,5-phenylthiophene-2,5-disulphonyl chloride,pubchem5455,5-benzenesulphonylthiophene-2-sulphonyl chloride,acmc-1c42s,5-phenylsulphonyl thiophene-2-sulphonyl chloride,2-phenylsulfonylthiophene-5-sulfonyl chloride |
| IUPAC Name | 5-(benzenesulfonyl)thiophene-2-sulfonyl chloride |
| InChI Key | GSLVRDAYMHUGTF-UHFFFAOYSA-N |
| Molecular Formula | C10H7ClO4S3 |
4-Nitrodiphenyl sulfone, 98%, Thermo Scientific Chemicals
CAS: 1146-39-0 Molecular Formula: C12H9NO4S Molecular Weight (g/mol): 263.267 MDL Number: MFCD00043616 InChI Key: OECHJYYZMSUILG-UHFFFAOYSA-N Synonym: 1-nitro-4-phenylsulfonyl benzene,4-nitrodiphenyl sulfone,benzene, 1-nitro-4-phenylsulfonyl,4-nitrodiphenylsulfone,1-benzenesulfonyl-4-nitrobenzene,4-nitrophenyl phenyl sulfone,4-nitro-1-phenylsulfonyl benzene,p-nitrophenyl phenyl sulfone,phenyl 4-nitrophenyl sulfone,1-benzenesulfonyl-4-nitro-benzene PubChem CID: 96708 IUPAC Name: 1-(benzenesulfonyl)-4-nitrobenzene SMILES: C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
| PubChem CID | 96708 |
|---|---|
| CAS | 1146-39-0 |
| Molecular Weight (g/mol) | 263.267 |
| MDL Number | MFCD00043616 |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-] |
| Synonym | 1-nitro-4-phenylsulfonyl benzene,4-nitrodiphenyl sulfone,benzene, 1-nitro-4-phenylsulfonyl,4-nitrodiphenylsulfone,1-benzenesulfonyl-4-nitrobenzene,4-nitrophenyl phenyl sulfone,4-nitro-1-phenylsulfonyl benzene,p-nitrophenyl phenyl sulfone,phenyl 4-nitrophenyl sulfone,1-benzenesulfonyl-4-nitro-benzene |
| IUPAC Name | 1-(benzenesulfonyl)-4-nitrobenzene |
| InChI Key | OECHJYYZMSUILG-UHFFFAOYSA-N |
| Molecular Formula | C12H9NO4S |
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 |
4-(Methylsulfonyl)benzeneboronic acid, 98%
CAS: 149104-88-1 Molecular Formula: C7H9BO4S Molecular Weight (g/mol): 200.02 MDL Number: MFCD01630820 InChI Key: VDUKDQTYMWUSAC-UHFFFAOYSA-N Synonym: 4-methylsulfonyl phenylboronic acid,4-methanesulfonyl phenylboronic acid,4-methylsulfonyl phenyl boronic acid,4-methanesulfonyl benzeneboronic acid,4-methanesulfonylphenylboronic acid,4-methylsulfonylphenyl boronic acid,4-boronophenyl methyl sulphone,4-methylsulphonyl phenylboronic acid,4-methylsulphonyl benzeneboronic acid,4-methanesulfonylphenyl boranediol PubChem CID: 2734364 IUPAC Name: (4-methylsulfonylphenyl)boronic acid SMILES: CS(=O)(=O)C1=CC=C(C=C1)B(O)O
| PubChem CID | 2734364 |
|---|---|
| CAS | 149104-88-1 |
| Molecular Weight (g/mol) | 200.02 |
| MDL Number | MFCD01630820 |
| SMILES | CS(=O)(=O)C1=CC=C(C=C1)B(O)O |
| Synonym | 4-methylsulfonyl phenylboronic acid,4-methanesulfonyl phenylboronic acid,4-methylsulfonyl phenyl boronic acid,4-methanesulfonyl benzeneboronic acid,4-methanesulfonylphenylboronic acid,4-methylsulfonylphenyl boronic acid,4-boronophenyl methyl sulphone,4-methylsulphonyl phenylboronic acid,4-methylsulphonyl benzeneboronic acid,4-methanesulfonylphenyl boranediol |
| IUPAC Name | (4-methylsulfonylphenyl)boronic acid |
| InChI Key | VDUKDQTYMWUSAC-UHFFFAOYSA-N |
| Molecular Formula | C7H9BO4S |
2-Chloroethyl 4-fluorophenyl sulfone, 98%, Thermo Scientific™
CAS: 33330-46-0 Molecular Formula: C8H8ClFO2S Molecular Weight (g/mol): 222.66 MDL Number: MFCD00203483 InChI Key: VOJIERKKDNYFCX-UHFFFAOYSA-N Synonym: 2-chloroethyl 4-fluorophenyl sulfone,2-chloroethyl 4-fluorophenyl sulphone,1-2-chloroethyl sulfonyl-4-fluorobenzene,1-2-chloroethylsulfonyl-4-fluorobenzene,1-2-chloroethanesulfonyl-4-fluorobenzene,2-chloro-1-4-fluorophenyl sulfonyl ethane,acmc-1cm8n,1-2-chloroethylsulfonyl-4-fluoro-benzene,1-2-chloroethylsulfonyl-4-fluoranyl-benzene PubChem CID: 2736505 IUPAC Name: 1-(2-chloroethylsulfonyl)-4-fluorobenzene SMILES: FC1=CC=C(C=C1)S(=O)(=O)CCCl
| PubChem CID | 2736505 |
|---|---|
| CAS | 33330-46-0 |
| Molecular Weight (g/mol) | 222.66 |
| MDL Number | MFCD00203483 |
| SMILES | FC1=CC=C(C=C1)S(=O)(=O)CCCl |
| Synonym | 2-chloroethyl 4-fluorophenyl sulfone,2-chloroethyl 4-fluorophenyl sulphone,1-2-chloroethyl sulfonyl-4-fluorobenzene,1-2-chloroethylsulfonyl-4-fluorobenzene,1-2-chloroethanesulfonyl-4-fluorobenzene,2-chloro-1-4-fluorophenyl sulfonyl ethane,acmc-1cm8n,1-2-chloroethylsulfonyl-4-fluoro-benzene,1-2-chloroethylsulfonyl-4-fluoranyl-benzene |
| IUPAC Name | 1-(2-chloroethylsulfonyl)-4-fluorobenzene |
| InChI Key | VOJIERKKDNYFCX-UHFFFAOYSA-N |
| Molecular Formula | C8H8ClFO2S |