Benzenesulfonyl compounds
Filtered Search Results
2-(Methylsulfonyl)phenol, 98%
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 |
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 |
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 |
2-[(4-chlorophenyl)sulfonyl]ethanethioamide, 97%, Thermo Scientific™
CAS: 59865-87-1 Molecular Formula: C8H8ClNO2S2 Molecular Weight (g/mol): 249.73 MDL Number: MFCD00052824 InChI Key: OGQJCNYNVJXWBB-UHFFFAOYSA-N Synonym: 2-4-chlorophenyl sulfonyl ethanethioamide,2-4-chlorobenzenesulfonyl ethanethioamide,maybridge1_008491,acmc-20ao70,2-4-chlorophenylsulfonyl thioacetamide,2-4-chlorophenyl sulfonylethanethioamide,2-4-chlorophenyl sulfonyl thioacetamide,4-chlorobenzene-1-sulfonyl ethanethioamide,2-4-chloro-benzenesulfonyl-thioacetamide PubChem CID: 2743732 SMILES: NC(=S)CS(=O)(=O)C1=CC=C(Cl)C=C1
| PubChem CID | 2743732 |
|---|---|
| CAS | 59865-87-1 |
| Molecular Weight (g/mol) | 249.73 |
| MDL Number | MFCD00052824 |
| SMILES | NC(=S)CS(=O)(=O)C1=CC=C(Cl)C=C1 |
| Synonym | 2-4-chlorophenyl sulfonyl ethanethioamide,2-4-chlorobenzenesulfonyl ethanethioamide,maybridge1_008491,acmc-20ao70,2-4-chlorophenylsulfonyl thioacetamide,2-4-chlorophenyl sulfonylethanethioamide,2-4-chlorophenyl sulfonyl thioacetamide,4-chlorobenzene-1-sulfonyl ethanethioamide,2-4-chloro-benzenesulfonyl-thioacetamide |
| InChI Key | OGQJCNYNVJXWBB-UHFFFAOYSA-N |
| Molecular Formula | C8H8ClNO2S2 |
2-[(4-Fluorophenyl)sulfonyl]-N'-hydroxyethanimidamide, 97%, Thermo Scientific™
CAS: 175203-76-6 Molecular Formula: C8H9FN2O3S Molecular Weight (g/mol): 232.229 MDL Number: MFCD00205110 InChI Key: STPCRDRACVTHTE-UHFFFAOYSA-N Synonym: 2-4-fluorophenyl sulfonyl-n'-hydroxyethanimidamide,2-4-fluorobenzenesulfonyl acetamide oxime,2-4-fluorobenzenesulphonyl acetamide oxime,2-4-fluorophenyl sulfonyl-n-hydroxyacetimidamide,2-4-fluorophenyl sulfonyl-n-hydroxyethanimidamide,1-4-fluorophenyl sulfonyl-2-hydroxyimino eth-2-ylamine,2-4-fluorobenzenesulphonyl acetamidoxime,2-4-fluorobenzenesulfonyl-n'-hydroxyethanimidamide,z-2-4-fluorobenzenesulfonyl-n'-hydroxyethanimidamide,2-4-fluorophenylsulfonyl-n-hydroxy-acetamidine PubChem CID: 9580384 IUPAC Name: 2-(4-fluorophenyl)sulfonyl-N'-hydroxyethanimidamide SMILES: C1=CC(=CC=C1F)S(=O)(=O)CC(=NO)N
| PubChem CID | 9580384 |
|---|---|
| CAS | 175203-76-6 |
| Molecular Weight (g/mol) | 232.229 |
| MDL Number | MFCD00205110 |
| SMILES | C1=CC(=CC=C1F)S(=O)(=O)CC(=NO)N |
| Synonym | 2-4-fluorophenyl sulfonyl-n'-hydroxyethanimidamide,2-4-fluorobenzenesulfonyl acetamide oxime,2-4-fluorobenzenesulphonyl acetamide oxime,2-4-fluorophenyl sulfonyl-n-hydroxyacetimidamide,2-4-fluorophenyl sulfonyl-n-hydroxyethanimidamide,1-4-fluorophenyl sulfonyl-2-hydroxyimino eth-2-ylamine,2-4-fluorobenzenesulphonyl acetamidoxime,2-4-fluorobenzenesulfonyl-n'-hydroxyethanimidamide,z-2-4-fluorobenzenesulfonyl-n'-hydroxyethanimidamide,2-4-fluorophenylsulfonyl-n-hydroxy-acetamidine |
| IUPAC Name | 2-(4-fluorophenyl)sulfonyl-N'-hydroxyethanimidamide |
| InChI Key | STPCRDRACVTHTE-UHFFFAOYSA-N |
| Molecular Formula | C8H9FN2O3S |
4-[(4-chlorophenyl)sulfonyl]-3-methylthiophene-2-carboxylic acid, 97%, Thermo Scientific™
CAS: 175137-65-2 Molecular Formula: C12H9ClO4S2 Molecular Weight (g/mol): 316.77 MDL Number: MFCD00067886 InChI Key: WZQQSJVPCVCQKE-UHFFFAOYSA-N Synonym: 4-4-chlorophenyl sulfonyl-3-methylthiophene-2-carboxylic acid,4-4-chlorobenzenesulfonyl-3-methylthiophene-2-carboxylic acid,4-4-chloro-benzenesulfonyl-3-methyl-thiophene-2-carboxylic acid,maybridge1_004536,4-4-chlorophenylsulfonyl-3-methylthiophene-2-carboxylic acid,2-thiophenecarboxylicacid, 4-4-chlorophenyl sulfonyl-3-methyl,4-4-chlorobenzene-1-sulfonyl-3-methylthiophene-2-carboxylic acid,4-4-chlorophenyl sulfonyl-3-methyl-thiophene-2-carboxylic acid PubChem CID: 2778453 IUPAC Name: 4-(4-chlorophenyl)sulfonyl-3-methylthiophene-2-carboxylic acid SMILES: CC1=C(SC=C1S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)O
| PubChem CID | 2778453 |
|---|---|
| CAS | 175137-65-2 |
| Molecular Weight (g/mol) | 316.77 |
| MDL Number | MFCD00067886 |
| SMILES | CC1=C(SC=C1S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)O |
| Synonym | 4-4-chlorophenyl sulfonyl-3-methylthiophene-2-carboxylic acid,4-4-chlorobenzenesulfonyl-3-methylthiophene-2-carboxylic acid,4-4-chloro-benzenesulfonyl-3-methyl-thiophene-2-carboxylic acid,maybridge1_004536,4-4-chlorophenylsulfonyl-3-methylthiophene-2-carboxylic acid,2-thiophenecarboxylicacid, 4-4-chlorophenyl sulfonyl-3-methyl,4-4-chlorobenzene-1-sulfonyl-3-methylthiophene-2-carboxylic acid,4-4-chlorophenyl sulfonyl-3-methyl-thiophene-2-carboxylic acid |
| IUPAC Name | 4-(4-chlorophenyl)sulfonyl-3-methylthiophene-2-carboxylic acid |
| InChI Key | WZQQSJVPCVCQKE-UHFFFAOYSA-N |
| Molecular Formula | C12H9ClO4S2 |
3-[(4-Fluorophenyl)sulfonyl]-2-hydroxy-2-methylpropanoic Acid, TRC
CAS: 151262-57-6 Molecular Formula: C10H11FO5S Molecular Weight (g/mol): 262.25 Synonym: Propanoic acid, 3-[(4-fluorophenyl)sulfonyl]-2-hydroxy-2-methyl-,3-[(4-Fluorophenyl)sulfonyl]-2-hydroxy-2-methylpropanoic acid IUPAC Name: 3-(4-fluorophenyl)sulfonyl-2-hydroxy-2-methylpropanoic acid SMILES: CC(O)(CS(=O)(=O)c1ccc(F)cc1)C(=O)O
| CAS | 151262-57-6 |
|---|---|
| Molecular Weight (g/mol) | 262.25 |
| SMILES | CC(O)(CS(=O)(=O)c1ccc(F)cc1)C(=O)O |
| Synonym | Propanoic acid, 3-[(4-fluorophenyl)sulfonyl]-2-hydroxy-2-methyl-,3-[(4-Fluorophenyl)sulfonyl]-2-hydroxy-2-methylpropanoic acid |
| IUPAC Name | 3-(4-fluorophenyl)sulfonyl-2-hydroxy-2-methylpropanoic acid |
| Molecular Formula | C10H11FO5S |
4-(4-Hydroxy-3-methylbenzenesulfonyl)-2-methylphenol, TRC
CAS: 16346-97-7 Molecular Formula: C14 H14 O4 S Molecular Weight (g/mol): 278.32 Synonym: 4,4′-Sulfonylbis(2-methylphenol) IUPAC Name: 4-(4-hydroxy-3-methyl-phenyl)sulfonyl-2-methyl-phenol SMILES: Cc1cc(ccc1O)S(=O)(=O)c2ccc(O)c(C)c2
| CAS | 16346-97-7 |
|---|---|
| Molecular Weight (g/mol) | 278.32 |
| SMILES | Cc1cc(ccc1O)S(=O)(=O)c2ccc(O)c(C)c2 |
| Synonym | 4,4′-Sulfonylbis(2-methylphenol) |
| IUPAC Name | 4-(4-hydroxy-3-methyl-phenyl)sulfonyl-2-methyl-phenol |
| Molecular Formula | C14 H14 O4 S |
Bis(2-chloroethyl)ether-4,4'-dihydroxydiphenyl Sulfone Copolymer, TRC
CAS: 190078-71-8 Molecular Formula: (C16 H16 O5 S)n C12 H10 O4 S Synonym: alpha-[4-[(4-hydroxyphenyl)sulfonyl]phenyl]-omega-hydroxy-Poly(oxy-1,2-ethanediyloxy-1,2-ethanediyloxy-1,4-phenylenesulfonyl-1,4-phenylene) IUPAC Name: 4,4'-(((oxybis(ethane-2,1-diyl))bis(oxy))bis(4,1-phenylenesulfonyl))diphenol polymer SMILES: O=S(C1=CC=C(O)C=C1)(C2=CC=C(OCCOCCOC3=CC=C(S(C4=CC=C(O)C=C4)(=O)=O)C=C3)C=C2)=O
| CAS | 190078-71-8 |
|---|---|
| SMILES | O=S(C1=CC=C(O)C=C1)(C2=CC=C(OCCOCCOC3=CC=C(S(C4=CC=C(O)C=C4)(=O)=O)C=C3)C=C2)=O |
| Synonym | alpha-[4-[(4-hydroxyphenyl)sulfonyl]phenyl]-omega-hydroxy-Poly(oxy-1,2-ethanediyloxy-1,2-ethanediyloxy-1,4-phenylenesulfonyl-1,4-phenylene) |
| IUPAC Name | 4,4'-(((oxybis(ethane-2,1-diyl))bis(oxy))bis(4,1-phenylenesulfonyl))diphenol polymer |
| Molecular Formula | (C16 H16 O5 S)n C12 H10 O4 S |
Phenyl trans-beta-styryl sulfone, 96%
CAS: 16212-06-9 Molecular Formula: C14H12O2S Molecular Weight (g/mol): 244.308 MDL Number: MFCD00159177 InChI Key: DNMCCXFLTURVLK-VAWYXSNFSA-N Synonym: phenyl trans-styryl sulfone,phenyl styryl sulfone,sulfone, phenyl styryl,phenyl trans-styryl sulphone,phenyl 2-phenylvinyl sulfone,benzene, 2-phenylethenyl sulfonyl,e-2-benzenesulfonyl ethenyl benzene,1e-2-phenylvinyl sulfonyl benzene,styrylsulfonylbenzene,e-2-phenylethenyl sulphonylbenzene PubChem CID: 736143 IUPAC Name: [(E)-2-(benzenesulfonyl)ethenyl]benzene SMILES: C1=CC=C(C=C1)C=CS(=O)(=O)C2=CC=CC=C2
| PubChem CID | 736143 |
|---|---|
| CAS | 16212-06-9 |
| Molecular Weight (g/mol) | 244.308 |
| MDL Number | MFCD00159177 |
| SMILES | C1=CC=C(C=C1)C=CS(=O)(=O)C2=CC=CC=C2 |
| Synonym | phenyl trans-styryl sulfone,phenyl styryl sulfone,sulfone, phenyl styryl,phenyl trans-styryl sulphone,phenyl 2-phenylvinyl sulfone,benzene, 2-phenylethenyl sulfonyl,e-2-benzenesulfonyl ethenyl benzene,1e-2-phenylvinyl sulfonyl benzene,styrylsulfonylbenzene,e-2-phenylethenyl sulphonylbenzene |
| IUPAC Name | [(E)-2-(benzenesulfonyl)ethenyl]benzene |
| InChI Key | DNMCCXFLTURVLK-VAWYXSNFSA-N |
| Molecular Formula | C14H12O2S |
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 |
|---|---|
| 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 |
1-[(4-chlorophenyl)sulfonyl]acetone, 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 |
|---|---|
| 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 |