Benzolsulfonylverbindungen
Gefilterte Suchergebnisse
3-(Phenylsulfonyl)propionitril, 99 %, Thermo Scientific Chemicals
CAS: 10154-75-3 Summenformel: C9H9NO2S Molekulargewicht (g/mol): 195.236 MDL-Nummer: MFCD00047798 InChI-Schlüssel: OVZPZPVSUAKTCM-UHFFFAOYSA-N Synonym: 3-phenylsulfonyl propionitrile,3-phenylsulfonyl propanenitrile,3-phenylsulphonyl propiononitrile,3-benzenesulfonyl propanenitrile,3-phenylsulfonylpropionitrile,acmc-1bvrh,enamine_005271,3-phenylsulfonyl propanitrile,3-phenylsulphonyl-propionitrile,propanenitrile, 3-phenylsulfonyl PubChem CID: 82413 IUPAC-Name: 3-(benzolsulfonyl)propannitril SMILES: C1=CC=C(C=C1)S(=O)(=O)CCC#N
| InChI-Schlüssel | OVZPZPVSUAKTCM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-(benzolsulfonyl)propannitril |
| PubChem CID | 82413 |
| CAS | 10154-75-3 |
| MDL-Nummer | MFCD00047798 |
| Molekulargewicht (g/mol) | 195.236 |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)CCC#N |
| Synonym | 3-phenylsulfonyl propionitrile,3-phenylsulfonyl propanenitrile,3-phenylsulphonyl propiononitrile,3-benzenesulfonyl propanenitrile,3-phenylsulfonylpropionitrile,acmc-1bvrh,enamine_005271,3-phenylsulfonyl propanitrile,3-phenylsulphonyl-propionitrile,propanenitrile, 3-phenylsulfonyl |
| Summenformel | C9H9NO2S |
3-(Methylsulfonyl)Benzenboronsäure, 98 %, Thermo Scientific Chemicals
CAS: 373384-18-0 Summenformel: C7H9BO4S Molekulargewicht (g/mol): 200.015 MDL-Nummer: MFCD03092935 InChI-Schlüssel: 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)Boronsäure SMILES: B(C1=CC(=CC=C1)S(=O)(=O)C)(O)O
| InChI-Schlüssel | HZFFUMBZBGETES-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (3-Methylsulfonylphenyl)Boronsäure |
| PubChem CID | 2773542 |
| CAS | 373384-18-0 |
| MDL-Nummer | MFCD03092935 |
| Molekulargewicht (g/mol) | 200.015 |
| 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 |
| Summenformel | C7H9BO4S |
4-[(4-chlorophenyl)sulfonyl]-3-thiophenecarboxylsäure, 97 %, Thermo Scientific™
CAS: 423769-77-1 Summenformel: C11H7ClO4S2 Molekulargewicht (g/mol): 302.743 MDL-Nummer: MFCD03407362 InChI-Schlüssel: MSVUIONRVJKUIB-UHFFFAOYSA-N Synonym: 4-4-chlorophenyl sulfonyl-3-thiophenecarboxylic acid,4-4-chlorophenyl sulfonylthiophene-3-carboxylic acid,4-4-chlorobenzenesulfonyl thiophene-3-carboxylic acid,3-thiophenecarboxylicacid, 4-4-chlorophenyl sulfonyl,maybridge3_004411,3-thiophenecarboxylicacid,4-4-chlorophenyl sulfonyl,4-4-chlorophenyl sulfonyl thiophene-3-carboxylic acid,4-4-chlorobenzene-1-sulfonyl thiophene-3-carboxylic acid PubChem CID: 2779802 IUPAC-Name: 4-(4-Chlorphenyl)sulfonylthiophen-3-carbonsäure SMILES: C1=CC(=CC=C1S(=O)(=O)C2=CSC=C2C(=O)O)Cl
| InChI-Schlüssel | MSVUIONRVJKUIB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(4-Chlorphenyl)sulfonylthiophen-3-carbonsäure |
| PubChem CID | 2779802 |
| CAS | 423769-77-1 |
| MDL-Nummer | MFCD03407362 |
| Molekulargewicht (g/mol) | 302.743 |
| SMILES | C1=CC(=CC=C1S(=O)(=O)C2=CSC=C2C(=O)O)Cl |
| Synonym | 4-4-chlorophenyl sulfonyl-3-thiophenecarboxylic acid,4-4-chlorophenyl sulfonylthiophene-3-carboxylic acid,4-4-chlorobenzenesulfonyl thiophene-3-carboxylic acid,3-thiophenecarboxylicacid, 4-4-chlorophenyl sulfonyl,maybridge3_004411,3-thiophenecarboxylicacid,4-4-chlorophenyl sulfonyl,4-4-chlorophenyl sulfonyl thiophene-3-carboxylic acid,4-4-chlorobenzene-1-sulfonyl thiophene-3-carboxylic acid |
| Summenformel | C11H7ClO4S2 |
4-[(4-Chlorphenyl)sulfonyl]-3-methylthiophen-2-carboxylsäure, 97 %, Thermo Scientific™
CAS: 175137-65-2 Summenformel: C12H9ClO4S2 Molekulargewicht (g/mol): 316.77 MDL-Nummer: MFCD00067886 InChI-Schlüssel: 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-Chlorphenyl)sulfonyl-3-methylthiophen-2-carbonsäure SMILES: CC1=C(SC=C1S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)O
| InChI-Schlüssel | WZQQSJVPCVCQKE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(4-Chlorphenyl)sulfonyl-3-methylthiophen-2-carbonsäure |
| PubChem CID | 2778453 |
| CAS | 175137-65-2 |
| MDL-Nummer | MFCD00067886 |
| Molekulargewicht (g/mol) | 316.77 |
| 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 |
| Summenformel | C12H9ClO4S2 |
3-(Difluoromethoxy)benzenesulfonyl Chloride, TRC
CAS: 351003-38-8 Summenformel: C7H5ClF2O3S Molekulargewicht (g/mol): 242.63 SMILES: FC(F)Oc1cccc(c1)S(=O)(=O)Cl
| CAS | 351003-38-8 |
|---|---|
| Molekulargewicht (g/mol) | 242.63 |
| SMILES | FC(F)Oc1cccc(c1)S(=O)(=O)Cl |
| Summenformel | C7H5ClF2O3S |
3-(2,4,6-Trimethylphenylsulfonyl)-1,2,4-triazole, TRC
CAS: 149591-20-8 Summenformel: C11 H13 N3 O2 S Molekulargewicht (g/mol): 251.3 Synonym: 1H-1,2,4-Triazole, 3-[(2,4,6-trimethylphenyl)sulfonyl]- (9CI),5-[(2,4,6-Trimethylphenyl)sulfonyl]-1H-1,2,4-triazole,3-(2,4,6-Trimethylbenzenesulfonyl)-1,2,4-triazole,3-(2,4,6-Trimethylphenylsulfonyl)-1,2,4-triazole IUPAC-Name: 3-(2,4,6-trimethylphenyl)sulfonyl-4H-1,2,4-triazole SMILES: Cc1cc(C)c(c(C)c1)S(=O)(=O)c2nnc[nH]2
| IUPAC-Name | 3-(2,4,6-trimethylphenyl)sulfonyl-4H-1,2,4-triazole |
|---|---|
| CAS | 149591-20-8 |
| Molekulargewicht (g/mol) | 251.3 |
| SMILES | Cc1cc(C)c(c(C)c1)S(=O)(=O)c2nnc[nH]2 |
| Synonym | 1H-1,2,4-Triazole, 3-[(2,4,6-trimethylphenyl)sulfonyl]- (9CI),5-[(2,4,6-Trimethylphenyl)sulfonyl]-1H-1,2,4-triazole,3-(2,4,6-Trimethylbenzenesulfonyl)-1,2,4-triazole,3-(2,4,6-Trimethylphenylsulfonyl)-1,2,4-triazole |
| Summenformel | C11 H13 N3 O2 S |
4-(4-Hydroxy-3-methylbenzenesulfonyl)-2-methylphenol, TRC
CAS: 16346-97-7 Summenformel: C14 H14 O4 S Molekulargewicht (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
| IUPAC-Name | 4-(4-hydroxy-3-methyl-phenyl)sulfonyl-2-methyl-phenol |
|---|---|
| CAS | 16346-97-7 |
| Molekulargewicht (g/mol) | 278.32 |
| SMILES | Cc1cc(ccc1O)S(=O)(=O)c2ccc(O)c(C)c2 |
| Synonym | 4,4′-Sulfonylbis(2-methylphenol) |
| Summenformel | C14 H14 O4 S |
3-[(4-Fluorophenyl)sulfonyl]-2-hydroxy-2-methylpropanoic Acid, TRC
CAS: 151262-57-6 Summenformel: C10H11FO5S Molekulargewicht (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
| IUPAC-Name | 3-(4-fluorophenyl)sulfonyl-2-hydroxy-2-methylpropanoic acid |
|---|---|
| CAS | 151262-57-6 |
| Molekulargewicht (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 |
| Summenformel | C10H11FO5S |
3,3'-Diaminodiphenylsulfon, 98 %, Thermo Scientific Chemicals
CAS: 599-61-1 Summenformel: C12H12N2O2S Molekulargewicht (g/mol): 248.30 MDL-Nummer: MFCD00007792 InChI-Schlüssel: LJGHYPLBDBRCRZ-UHFFFAOYSA-N Synonym: 3,3'-sulfonyldianiline,3,3'-diaminodiphenyl sulfone,3-aminophenyl sulfone,benzenamine, 3,3'-sulfonylbis,3,3'-sulphonyldianiline,bis m-aminophenyl sulfone,3-aminophenyl-sulfone,3,3'-diaminophenyl sulfone,3,3'-sulfonylbis aniline,sulfone, bis m-aminophenyl PubChem CID: 11741 IUPAC-Name: 3-(3-Aminophenyl)sulfonylanilin SMILES: NC1=CC(=CC=C1)S(=O)(=O)C1=CC(N)=CC=C1
| InChI-Schlüssel | LJGHYPLBDBRCRZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-(3-Aminophenyl)sulfonylanilin |
| PubChem CID | 11741 |
| CAS | 599-61-1 |
| MDL-Nummer | MFCD00007792 |
| Molekulargewicht (g/mol) | 248.30 |
| SMILES | NC1=CC(=CC=C1)S(=O)(=O)C1=CC(N)=CC=C1 |
| Synonym | 3,3'-sulfonyldianiline,3,3'-diaminodiphenyl sulfone,3-aminophenyl sulfone,benzenamine, 3,3'-sulfonylbis,3,3'-sulphonyldianiline,bis m-aminophenyl sulfone,3-aminophenyl-sulfone,3,3'-diaminophenyl sulfone,3,3'-sulfonylbis aniline,sulfone, bis m-aminophenyl |
| Summenformel | C12H12N2O2S |
Thiamphenicol, 98%, Thermo Scientific Chemicals
CAS: 15318-45-3 Summenformel: C12H15ClNO5S Molekulargewicht (g/mol): 356.22 InChI-Schlüssel: OTVAEFIXJLOWRX-NXEZZACHSA-N Synonym: thiamphenicol,thiophenicol,thiamcol,+-thiamphenicol,raceophenidol,thiocymetin,dextrosulphenidol,thiamphenicolum,d-thiocymetin,d-thiophenicol PubChem CID: 27200 ChEBI: CHEBI:32215 IUPAC-Name: 2,2-dichlor-N-[(1R,2R)-1,3-dihydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamid SMILES: CS(=O)(=O)C1=CC=C(C=C1)C(C(CO)NC(=O)C(Cl)Cl)O
| InChI-Schlüssel | OTVAEFIXJLOWRX-NXEZZACHSA-N |
|---|---|
| IUPAC-Name | 2,2-dichlor-N-[(1R,2R)-1,3-dihydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamid |
| PubChem CID | 27200 |
| CAS | 15318-45-3 |
| ChEBI | CHEBI:32215 |
| Molekulargewicht (g/mol) | 356.22 |
| SMILES | CS(=O)(=O)C1=CC=C(C=C1)C(C(CO)NC(=O)C(Cl)Cl)O |
| Synonym | thiamphenicol,thiophenicol,thiamcol,+-thiamphenicol,raceophenidol,thiocymetin,dextrosulphenidol,thiamphenicolum,d-thiocymetin,d-thiophenicol |
| Summenformel | C12H15ClNO5S |
2-(Methylsulfonyl)phenol, 98 %, Thermo Scientific Chemicals
CAS: 27489-33-4 Summenformel: C7H8O3S Molekulargewicht (g/mol): 172.2 InChI-Schlüssel: ZWTZHHHSRDUVRT-UHFFFAOYSA-N PubChem CID: 598998 IUPAC-Name: 2-Methylsulfonylphenol SMILES: CS(=O)(=O)C1=CC=CC=C1O
| InChI-Schlüssel | ZWTZHHHSRDUVRT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Methylsulfonylphenol |
| PubChem CID | 598998 |
| CAS | 27489-33-4 |
| Molekulargewicht (g/mol) | 172.2 |
| SMILES | CS(=O)(=O)C1=CC=CC=C1O |
| Summenformel | C7H8O3S |