Benzolsulfonylverbindungen
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Gefilterte Suchergebnisse
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 |
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 |
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-Methylsulphonylbenzylbromid, Tech., Thermo Scientific Chemicals
CAS: 53606-06-7 Summenformel: C8H9BrO2S Molekulargewicht (g/mol): 249.13 MDL-Nummer: MFCD00185849 InChI-Schlüssel: HGKPAXHJTMHWAH-UHFFFAOYSA-N Synonym: 1-bromomethyl-4-methylsulfonyl benzene,4-methylsulfonyl benzyl bromide,1-bromomethyl-4-methanesulfonylbenzene,benzene, 1-bromomethyl-4-methylsulfonyl,4-methylsulphonylbenzyl bromide,4-methylsulfonyl benzylbromide,1-bromomethyl-4-methanesulfonyl-benzene,1-bromomethyl-4-methylsulfonylbenzene,pubchem18666,acmc-1b0ix PubChem CID: 2733581 IUPAC-Name: 1-(brommethyl)-4-methylsulfonylbenzol SMILES: CS(=O)(=O)C1=CC=C(C=C1)CBr
| InChI-Schlüssel | HGKPAXHJTMHWAH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-(brommethyl)-4-methylsulfonylbenzol |
| PubChem CID | 2733581 |
| CAS | 53606-06-7 |
| MDL-Nummer | MFCD00185849 |
| Molekulargewicht (g/mol) | 249.13 |
| SMILES | CS(=O)(=O)C1=CC=C(C=C1)CBr |
| Synonym | 1-bromomethyl-4-methylsulfonyl benzene,4-methylsulfonyl benzyl bromide,1-bromomethyl-4-methanesulfonylbenzene,benzene, 1-bromomethyl-4-methylsulfonyl,4-methylsulphonylbenzyl bromide,4-methylsulfonyl benzylbromide,1-bromomethyl-4-methanesulfonyl-benzene,1-bromomethyl-4-methylsulfonylbenzene,pubchem18666,acmc-1b0ix |
| Summenformel | C8H9BrO2S |
2-Chlorethylphenyl-Sulfon, 98 %, Thermo Scientific Chemicals
CAS: 938-09-0 Summenformel: C8H9ClO2S Molekulargewicht (g/mol): 204.668 MDL-Nummer: MFCD00025047 InChI-Schlüssel: 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-Chlorethylsulfonylbenzol SMILES: C1=CC=C(C=C1)S(=O)(=O)CCCl
| InChI-Schlüssel | NUJGORANFDSMOL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Chlorethylsulfonylbenzol |
| PubChem CID | 13646 |
| CAS | 938-09-0 |
| MDL-Nummer | MFCD00025047 |
| Molekulargewicht (g/mol) | 204.668 |
| 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 |
| Summenformel | C8H9ClO2S |
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-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 |
1-(Methylsulfonyl)-4-nitrobenzol, 95 %, Thermo Scientific™
CAS: 2976-30-9 Summenformel: C7H7NO4S Molekulargewicht (g/mol): 201.196 MDL-Nummer: MFCD00047803 InChI-Schlüssel: XONGBDXIFQIQBN-UHFFFAOYSA-N Synonym: 1-methylsulfonyl-4-nitrobenzene,methyl 4-nitrophenyl sulfone,sulfone, methyl p-nitrophenyl,1-methanesulfonyl-4-nitrobenzene,4-methylsulfonylnitrobenzene,methyl p-nitrophenyl sulfone,4-methylsulfonyl nitrobenzene,benzene, 1-methylsulfonyl-4-nitro,4-methylsulfonyl nitro benzene,1-methylsulphonyl-4-nitrobenzene PubChem CID: 258434 IUPAC-Name: 1-Methylsulfonyl-4-Nitrobenzol SMILES: CS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-]
| InChI-Schlüssel | XONGBDXIFQIQBN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Methylsulfonyl-4-Nitrobenzol |
| PubChem CID | 258434 |
| CAS | 2976-30-9 |
| MDL-Nummer | MFCD00047803 |
| Molekulargewicht (g/mol) | 201.196 |
| SMILES | CS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-] |
| Synonym | 1-methylsulfonyl-4-nitrobenzene,methyl 4-nitrophenyl sulfone,sulfone, methyl p-nitrophenyl,1-methanesulfonyl-4-nitrobenzene,4-methylsulfonylnitrobenzene,methyl p-nitrophenyl sulfone,4-methylsulfonyl nitrobenzene,benzene, 1-methylsulfonyl-4-nitro,4-methylsulfonyl nitro benzene,1-methylsulphonyl-4-nitrobenzene |
| Summenformel | C7H7NO4S |
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 |
2-[(4-fluorophenyl)sulfonyl]-N'-hydroxyethanimidamid, 97 %, Thermo Scientific™
CAS: 175203-76-6 Summenformel: C8H9FN2O3S Molekulargewicht (g/mol): 232.229 MDL-Nummer: MFCD00205110 InChI-Schlüssel: 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-Fluorphenyl)sulfonyl-N'-hydroxyethanimidamid SMILES: C1=CC(=CC=C1F)S(=O)(=O)CC(=NO)N
| InChI-Schlüssel | STPCRDRACVTHTE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(4-Fluorphenyl)sulfonyl-N'-hydroxyethanimidamid |
| PubChem CID | 9580384 |
| CAS | 175203-76-6 |
| MDL-Nummer | MFCD00205110 |
| Molekulargewicht (g/mol) | 232.229 |
| 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 |
| Summenformel | C8H9FN2O3S |
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 |
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 |