Benzolsulfonylverbindungen
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Gefilterte Suchergebnisse
4,4'-Diaminodiphenylsulfon, 98 %, Thermo Scientific Chemicals
CAS: 80-08-0 Summenformel: C12H12N2O2S Molekulargewicht (g/mol): 248.3 MDL-Nummer: MFCD00007887 InChI-Schlüssel: 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)sulfonylanilin SMILES: C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N
| InChI-Schlüssel | MQJKPEGWNLWLTK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(4-Aminophenyl)sulfonylanilin |
| PubChem CID | 2955 |
| CAS | 80-08-0 |
| ChEBI | CHEBI:4325 |
| MDL-Nummer | MFCD00007887 |
| Molekulargewicht (g/mol) | 248.3 |
| 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 |
| Summenformel | C12H12N2O2S |
Diphenylsulfon, 99+%, Thermo Scientific Chemicals
CAS: 127-63-9 Summenformel: C12H10O2S Molekulargewicht (g/mol): 218.27 MDL-Nummer: MFCD00007548 InChI-Schlüssel: KZTYYGOKRVBIMI-UHFFFAOYSA-N Synonym: diphenyl sulfone,phenyl sulfone,sulfonyldibenzene,diphenylsulfone,sulfobenzide,diphenyl sulphone,benzene, 1,1'-sulfonylbis,sulfone, diphenyl,1,1'-sulfonyldibenzene,phenyl sulphone PubChem CID: 31386 ChEBI: CHEBI:78360 IUPAC-Name: Benzolsulfonylbenzol SMILES: O=S(=O)(C1=CC=CC=C1)C1=CC=CC=C1
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| InChI-Schlüssel | KZTYYGOKRVBIMI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Benzolsulfonylbenzol |
| PubChem CID | 31386 |
| CAS | 127-63-9 |
| ChEBI | CHEBI:78360 |
| MDL-Nummer | MFCD00007548 |
| Molekulargewicht (g/mol) | 218.27 |
| SMILES | O=S(=O)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | diphenyl sulfone,phenyl sulfone,sulfonyldibenzene,diphenylsulfone,sulfobenzide,diphenyl sulphone,benzene, 1,1'-sulfonylbis,sulfone, diphenyl,1,1'-sulfonyldibenzene,phenyl sulphone |
| Summenformel | C12H10O2S |
Bis-(4-hydroxyphenyl)-sulfon, 99 %, Thermo Scientific Chemicals
CAS: 80-09-1 Summenformel: C12H10O4S Molekulargewicht (g/mol): 250.27 MDL-Nummer: MFCD00002350 InChI-Schlüssel: 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-Hydroxyphenyl)sulfonylphenol SMILES: OC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(O)C=C1
| InChI-Schlüssel | VPWNQTHUCYMVMZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(4-Hydroxyphenyl)sulfonylphenol |
| PubChem CID | 6626 |
| CAS | 80-09-1 |
| ChEBI | CHEBI:34372 |
| MDL-Nummer | MFCD00002350 |
| Molekulargewicht (g/mol) | 250.27 |
| 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 |
| Summenformel | C12H10O4S |
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 |
4-Chlorphenylsulfonylaceton, 98+%, Thermo Scientific™
CAS: 5000-48-6 Summenformel: C9H9ClO3S Molekulargewicht (g/mol): 232.68 MDL-Nummer: MFCD00018663 InChI-Schlüssel: 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-chlorphenyl)sulfonylpropan-2-on SMILES: CC(=O)CS(=O)(=O)C1=CC=C(Cl)C=C1
| InChI-Schlüssel | BRDBHPZILGTBFY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-(4-chlorphenyl)sulfonylpropan-2-on |
| PubChem CID | 521269 |
| CAS | 5000-48-6 |
| MDL-Nummer | MFCD00018663 |
| Molekulargewicht (g/mol) | 232.68 |
| 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 |
| Summenformel | C9H9ClO3S |
Phenyltrans-beta-styrylsulfon, 98 %, Thermo Scientific Chemicals
CAS: 16212-06-9 Summenformel: C14H12O2S Molekulargewicht (g/mol): 244.308 MDL-Nummer: MFCD00159177 InChI-Schlüssel: 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-(benzolsulfonyl)ethenyl]benzol SMILES: C1=CC=C(C=C1)C=CS(=O)(=O)C2=CC=CC=C2
| InChI-Schlüssel | DNMCCXFLTURVLK-VAWYXSNFSA-N |
|---|---|
| IUPAC-Name | [(E)-2-(benzolsulfonyl)ethenyl]benzol |
| PubChem CID | 736143 |
| CAS | 16212-06-9 |
| MDL-Nummer | MFCD00159177 |
| Molekulargewicht (g/mol) | 244.308 |
| 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 |
| Summenformel | C14H12O2S |
4-Aminophenylsulfon 97 %, Thermo Scientific Chemicals
CAS: 80-08-0 Summenformel: C12H12N2O2S Molekulargewicht (g/mol): 248.3 MDL-Nummer: MFCD00007887 InChI-Schlüssel: 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)sulfonylanilin SMILES: C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N
| InChI-Schlüssel | MQJKPEGWNLWLTK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(4-Aminophenyl)sulfonylanilin |
| PubChem CID | 2955 |
| CAS | 80-08-0 |
| ChEBI | CHEBI:4325 |
| MDL-Nummer | MFCD00007887 |
| Molekulargewicht (g/mol) | 248.3 |
| 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 |
| Summenformel | C12H12N2O2S |
4-Fluorphenylsulfonylacetonitril, 97 %, Thermo Scientific Chemicals
CAS: 32083-66-2 Summenformel: C8H6FNO2S Molekulargewicht (g/mol): 199.199 MDL-Nummer: MFCD00179339 InChI-Schlüssel: WBXJZTLPEMITJL-UHFFFAOYSA-N Synonym: 4-fluorobenzenesulfonyl acetonitrile,2-4-fluorophenyl sulfonyl acetonitrile,4-fluorobenzenesulphonyl acetonitrile,4-fluorophenyl sulfonyl acetonitrile,2-4-fluorobenzenesulfonyl acetonitrile,4-fluorophenylsulfonylacetonitrile,4-fluorobenzenesulfonylacetonitrile,2-4-fluorophenyl sulfonylacetonitrile,4-fluorophenylsulfonyl acetonitrile PubChem CID: 565732 IUPAC-Name: 2-(4-fluorphenyl)sulfonylacetonitril SMILES: C1=CC(=CC=C1F)S(=O)(=O)CC#N
| InChI-Schlüssel | WBXJZTLPEMITJL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(4-fluorphenyl)sulfonylacetonitril |
| PubChem CID | 565732 |
| CAS | 32083-66-2 |
| MDL-Nummer | MFCD00179339 |
| Molekulargewicht (g/mol) | 199.199 |
| SMILES | C1=CC(=CC=C1F)S(=O)(=O)CC#N |
| Synonym | 4-fluorobenzenesulfonyl acetonitrile,2-4-fluorophenyl sulfonyl acetonitrile,4-fluorobenzenesulphonyl acetonitrile,4-fluorophenyl sulfonyl acetonitrile,2-4-fluorobenzenesulfonyl acetonitrile,4-fluorophenylsulfonylacetonitrile,4-fluorobenzenesulfonylacetonitrile,2-4-fluorophenyl sulfonylacetonitrile,4-fluorophenylsulfonyl acetonitrile |
| Summenformel | C8H6FNO2S |
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 |
4-Bromphenylmethylsulfon, 99 %, Thermo Scientific™
CAS: 3466-32-8 Summenformel: C7H7BrO2S Molekulargewicht (g/mol): 235.1 MDL-Nummer: MFCD00025065 InChI-Schlüssel: 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-brom-4-methylsulfonylbenzol SMILES: CS(=O)(=O)C1=CC=C(C=C1)Br
| InChI-Schlüssel | FJLFSYRGFJDJMQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-brom-4-methylsulfonylbenzol |
| PubChem CID | 77014 |
| CAS | 3466-32-8 |
| MDL-Nummer | MFCD00025065 |
| Molekulargewicht (g/mol) | 235.1 |
| 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 |
| Summenformel | C7H7BrO2S |
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 |
Bis(phenylsulfonyl)Sulfid, 96 %, Thermo Scientific Chemicals
CAS: 4388-22-1 Summenformel: C12H10O4S3 Molekulargewicht (g/mol): 314.39 MDL-Nummer: MFCD00094733 InChI-Schlüssel: YQUSJUJNDKUWAM-UHFFFAOYSA-N Synonym: bis phenylsulfonyl sulfide,benzenesulfonyl sulfide,benzenesulfonic thioanhydride,benzenesulfonothioic acid, anhydrosulfide,benzenesulfonic acid, thio-, anhydrosulfide,bis phenylsulfonyl thio,benzenesulfonyl sulfanylsulfonyl benzene,phso2 2s,benzenesulfonylthio sulfonylbenzene PubChem CID: 257516 IUPAC-Name: benzolsulfonylsulfanylsulfonylbenzol SMILES: O=S(=O)(SS(=O)(=O)C1=CC=CC=C1)C1=CC=CC=C1
| InChI-Schlüssel | YQUSJUJNDKUWAM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | benzolsulfonylsulfanylsulfonylbenzol |
| PubChem CID | 257516 |
| CAS | 4388-22-1 |
| MDL-Nummer | MFCD00094733 |
| Molekulargewicht (g/mol) | 314.39 |
| SMILES | O=S(=O)(SS(=O)(=O)C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | bis phenylsulfonyl sulfide,benzenesulfonyl sulfide,benzenesulfonic thioanhydride,benzenesulfonothioic acid, anhydrosulfide,benzenesulfonic acid, thio-, anhydrosulfide,bis phenylsulfonyl thio,benzenesulfonyl sulfanylsulfonyl benzene,phso2 2s,benzenesulfonylthio sulfonylbenzene |
| Summenformel | C12H10O4S3 |
4-(Methansulfonyl)Phenylboronsäure, 98+%, Thermo Scientific Chemicals
CAS: 149104-88-1 Summenformel: C7H9BO4S Molekulargewicht (g/mol): 200.02 MDL-Nummer: MFCD01630820 InChI-Schlüssel: 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)Boronsäure SMILES: CS(=O)(=O)C1=CC=C(C=C1)B(O)O
| InChI-Schlüssel | VDUKDQTYMWUSAC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (4-Methylsulfonylphenyl)Boronsäure |
| PubChem CID | 2734364 |
| CAS | 149104-88-1 |
| MDL-Nummer | MFCD01630820 |
| Molekulargewicht (g/mol) | 200.02 |
| 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 |
| Summenformel | C7H9BO4S |