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 |
Phenylsulfon 97 %, 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 SMILES: O=S(=O)(C1=CC=CC=C1)C1=CC=CC=C1
| 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 |
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 |
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 |
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 |
2-(Methylsulfonyl)Benzenboronsäure, 98 %, Thermo Scientific Chemicals
CAS: 330804-03-0 Summenformel: C7H9BO4S Molekulargewicht (g/mol): 200.015 MDL-Nummer: MFCD02179472 InChI-Schlüssel: 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)Boronsäure SMILES: B(C1=CC=CC=C1S(=O)(=O)C)(O)O
| InChI-Schlüssel | MSQFFCRGQPVQRS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (2-Methylsulfonylphenyl)Boronsäure |
| PubChem CID | 2773539 |
| CAS | 330804-03-0 |
| MDL-Nummer | MFCD02179472 |
| Molekulargewicht (g/mol) | 200.015 |
| 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 |
| Summenformel | C7H9BO4S |
4-Fluorphenylsulfon, 99 %, 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-(Ethylsulfonyl)Benzenboronsäure, 98+%, Thermo Scientific Chemicals
CAS: 352530-24-6 Summenformel: C8H11BO4S Molekulargewicht (g/mol): 214.042 MDL-Nummer: MFCD02093076 InChI-Schlüssel: CVBNDDGEVPNUNA-UHFFFAOYSA-N Synonym: 4-ethylsulfonyl phenylboronic acid,4-ethylsulfonyl phenyl boronic acid,4-ethanesulfonyl benzeneboronic acid,4-ethanesulfonyl phenylboronic acid,4-ethylsulfonylphenyl boronic acid,4-ethylsulphonyl benzeneboronic acid,boronic acid, 4-ethylsulfonyl phenyl,4-ethanesulfonyl phenyl boranediol,4-ethanesulphonyl benzeneboronic acid PubChem CID: 2773420 IUPAC-Name: (4-ethylsulfonylphenyl)boronsäure SMILES: B(C1=CC=C(C=C1)S(=O)(=O)CC)(O)O
| InChI-Schlüssel | CVBNDDGEVPNUNA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (4-ethylsulfonylphenyl)boronsäure |
| PubChem CID | 2773420 |
| CAS | 352530-24-6 |
| MDL-Nummer | MFCD02093076 |
| Molekulargewicht (g/mol) | 214.042 |
| SMILES | B(C1=CC=C(C=C1)S(=O)(=O)CC)(O)O |
| Synonym | 4-ethylsulfonyl phenylboronic acid,4-ethylsulfonyl phenyl boronic acid,4-ethanesulfonyl benzeneboronic acid,4-ethanesulfonyl phenylboronic acid,4-ethylsulfonylphenyl boronic acid,4-ethylsulphonyl benzeneboronic acid,boronic acid, 4-ethylsulfonyl phenyl,4-ethanesulfonyl phenyl boranediol,4-ethanesulphonyl benzeneboronic acid |
| Summenformel | C8H11BO4S |
Phenylvinylsulfon, 99+ %, Thermo Scientific Chemicals
CAS: 5535-48-8 Summenformel: C8H8O2S Molekulargewicht (g/mol): 168.21 MDL-Nummer: MFCD00007554 InChI-Schlüssel: UJTPZISIAWDGFF-UHFFFAOYSA-N Synonym: phenyl vinyl sulfone,vinylsulfonyl benzene,ethenesulfonyl benzene,benzene, ethenylsulfonyl,sulfone, phenyl vinyl,vinylsulfonylbenzene,phenyl vinyl sulphone,ethenylsulfonyl benzene,ethenesulfonyl-benzene,phenyl-vinylsulfon PubChem CID: 79664 IUPAC-Name: ethenylsulfonylbenzol SMILES: C=CS(=O)(=O)C1=CC=CC=C1
| InChI-Schlüssel | UJTPZISIAWDGFF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | ethenylsulfonylbenzol |
| PubChem CID | 79664 |
| CAS | 5535-48-8 |
| MDL-Nummer | MFCD00007554 |
| Molekulargewicht (g/mol) | 168.21 |
| SMILES | C=CS(=O)(=O)C1=CC=CC=C1 |
| Synonym | phenyl vinyl sulfone,vinylsulfonyl benzene,ethenesulfonyl benzene,benzene, ethenylsulfonyl,sulfone, phenyl vinyl,vinylsulfonylbenzene,phenyl vinyl sulphone,ethenylsulfonyl benzene,ethenesulfonyl-benzene,phenyl-vinylsulfon |
| Summenformel | C8H8O2S |
4,4'-Dichlordiphenylsulfon, 97 %, Thermo Scientific Chemicals
CAS: 80-07-9 Summenformel: C12H8Cl2O2S Molekulargewicht (g/mol): 287.15 MDL-Nummer: MFCD00000619 InChI-Schlüssel: GPAPPPVRLPGFEQ-UHFFFAOYSA-N Synonym: 4,4'-dichlorodiphenyl sulfone,bis 4-chlorophenyl sulfone,p,p'-dichlorodiphenyl sulfone,sulfone, bis p-chlorophenyl,4-chlorophenyl sulfone,1,1'-sulfonylbis 4-chlorobenzene,bis p-chlorophenyl sulfone,benzene, 1,1'-sulfonylbis 4-chloro,p-chlorophenyl sulfone,4,4'-dichlorodiphenylsulfone PubChem CID: 6625 IUPAC-Name: 1-chloro-4-(4-chlorobenzenesulfonyl)benzene SMILES: ClC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(Cl)C=C1
| InChI-Schlüssel | GPAPPPVRLPGFEQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-chloro-4-(4-chlorobenzenesulfonyl)benzene |
| PubChem CID | 6625 |
| CAS | 80-07-9 |
| MDL-Nummer | MFCD00000619 |
| Molekulargewicht (g/mol) | 287.15 |
| SMILES | ClC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(Cl)C=C1 |
| Synonym | 4,4'-dichlorodiphenyl sulfone,bis 4-chlorophenyl sulfone,p,p'-dichlorodiphenyl sulfone,sulfone, bis p-chlorophenyl,4-chlorophenyl sulfone,1,1'-sulfonylbis 4-chlorobenzene,bis p-chlorophenyl sulfone,benzene, 1,1'-sulfonylbis 4-chloro,p-chlorophenyl sulfone,4,4'-dichlorodiphenylsulfone |
| Summenformel | C12H8Cl2O2S |