Benzolsulfonylverbindungen
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Gefilterte Suchergebnisse
Phenylsulfon, 97%
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 SMILES: O=S(=O)(C1=CC=CC=C1)C1=CC=CC=C1
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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| InChI-Schlüssel | KZTYYGOKRVBIMI-UHFFFAOYSA-N |
|---|---|
| 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 |
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
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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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
CAS: 15318-45-3 Summenformel: C12H15Cl2NO5S Molekulargewicht (g/mol): 356.214 MDL-Nummer: MFCD00467983 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 |
| MDL-Nummer | MFCD00467983 |
| Molekulargewicht (g/mol) | 356.214 |
| 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 | C12H15Cl2NO5S |
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-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 |
Bis(4-fluorphenyl)-Sulfon, 98+ %, Thermo Scientific Chemicals
CAS: 383-29-9 Summenformel: C12H8F2O2S Molekulargewicht (g/mol): 254.25 MDL-Nummer: MFCD00000350 InChI-Schlüssel: PLVUIVUKKJTSDM-UHFFFAOYSA-N Synonym: 4-fluorophenyl sulfone,bis p-fluorophenyl sulfone,4,4'-sulfonylbis fluorobenzene,bis 4-fluorophenyl sulfone,4,4'-difluorodiphenyl sulfone,4-fluorophenyl sulphone,4-fluorophenylsulfone,benzene, 1,1'-sulfonylbis 4-fluoro,4,4'-difluorodiphenyl sulphone PubChem CID: 67842 IUPAC-Name: 1-fluor-4-(4-fluorphenyl)sulfonylbenzol SMILES: FC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(F)C=C1
| InChI-Schlüssel | PLVUIVUKKJTSDM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-fluor-4-(4-fluorphenyl)sulfonylbenzol |
| PubChem CID | 67842 |
| CAS | 383-29-9 |
| MDL-Nummer | MFCD00000350 |
| Molekulargewicht (g/mol) | 254.25 |
| SMILES | FC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(F)C=C1 |
| Synonym | 4-fluorophenyl sulfone,bis p-fluorophenyl sulfone,4,4'-sulfonylbis fluorobenzene,bis 4-fluorophenyl sulfone,4,4'-difluorodiphenyl sulfone,4-fluorophenyl sulphone,4-fluorophenylsulfone,benzene, 1,1'-sulfonylbis 4-fluoro,4,4'-difluorodiphenyl sulphone |
| Summenformel | C12H8F2O2S |
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 |
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 |
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-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 |