Benzolsulfonylverbindungen
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: (benzenesulfonyl)benzene SMILES: O=S(=O)(C1=CC=CC=C1)C1=CC=CC=C1
InChI-Schlüssel | KZTYYGOKRVBIMI-UHFFFAOYSA-N |
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IUPAC-Name | (benzenesulfonyl)benzene |
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 |
4-(Methylsulfonyl)phenol, 95 %, Thermo Scientific™
CAS: 14763-60-1 Summenformel: C7H8O3S Molekulargewicht (g/mol): 172.20 MDL-Nummer: MFCD00047806 InChI-Schlüssel: KECCFSZFXLAGJS-UHFFFAOYSA-N Synonym: 4-methylsulfonyl phenol,4-methanesulfonylphenol,4-methanesulfonyl-phenol,4-hydroxyphenyl methyl sulfone,4-methylsulphonylphenol,phenol, p-methylsulfonyl,phenol, 4-methylsulfonyl,p-hydroxyphenyl methyl sulfone,p-methylsulfonyl phenol,unii-f7bif7zqj9 PubChem CID: 123350 IUPAC-Name: 4-Methylsulfonylphenol SMILES: CS(=O)(=O)C1=CC=C(O)C=C1
InChI-Schlüssel | KECCFSZFXLAGJS-UHFFFAOYSA-N |
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IUPAC-Name | 4-Methylsulfonylphenol |
PubChem CID | 123350 |
CAS | 14763-60-1 |
MDL-Nummer | MFCD00047806 |
Molekulargewicht (g/mol) | 172.20 |
SMILES | CS(=O)(=O)C1=CC=C(O)C=C1 |
Synonym | 4-methylsulfonyl phenol,4-methanesulfonylphenol,4-methanesulfonyl-phenol,4-hydroxyphenyl methyl sulfone,4-methylsulphonylphenol,phenol, p-methylsulfonyl,phenol, 4-methylsulfonyl,p-hydroxyphenyl methyl sulfone,p-methylsulfonyl phenol,unii-f7bif7zqj9 |
Summenformel | C7H8O3S |
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 |
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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 |
Methylsulfon, 99 %, Thermo Scientific Chemicals
CAS: 3112-85-4 Summenformel: C7H8O2S Molekulargewicht (g/mol): 156.2 MDL-Nummer: MFCD00014741 InChI-Schlüssel: JCDWETOKTFWTHA-UHFFFAOYSA-N Synonym: methyl phenyl sulfone,methylsulfonyl benzene,phenyl methyl sulfone,benzene, methylsulfonyl,sulfone, methyl phenyl,phenylsulfonyl methane,methylphenylsulfone,methylsulphonyl benzene,methanesulfonylbenzene,methyl phenyl sulphone PubChem CID: 18369 IUPAC-Name: Methylsulfonylbenzol SMILES: CS(=O)(=O)C1=CC=CC=C1
InChI-Schlüssel | JCDWETOKTFWTHA-UHFFFAOYSA-N |
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IUPAC-Name | Methylsulfonylbenzol |
PubChem CID | 18369 |
CAS | 3112-85-4 |
MDL-Nummer | MFCD00014741 |
Molekulargewicht (g/mol) | 156.2 |
SMILES | CS(=O)(=O)C1=CC=CC=C1 |
Synonym | methyl phenyl sulfone,methylsulfonyl benzene,phenyl methyl sulfone,benzene, methylsulfonyl,sulfone, methyl phenyl,phenylsulfonyl methane,methylphenylsulfone,methylsulphonyl benzene,methanesulfonylbenzene,methyl phenyl sulphone |
Summenformel | C7H8O2S |
(4-Chlorphenylsulfonyl)Acetonitril, 98+ %, Thermo Scientific™
CAS: 1851-09-8 Summenformel: C8H6ClNO2S Molekulargewicht (g/mol): 215.651 MDL-Nummer: MFCD00045626 InChI-Schlüssel: HAQGVGPNKGGSMK-UHFFFAOYSA-N Synonym: 4-chlorophenylsulfonylacetonitrile,2-4-chlorophenyl sulfonyl acetonitrile,4-chlorophenyl cyanomethyl sulfone,2-4-chlorobenzenesulfonyl acetonitrile,4-chlorobenzenesulphonylacetonitrile,4-chlorobenzenesulfonyl acetonitrile,4-chlorobenzenesulphonyl acetonitrile,4-chlorophenyl sulfonyl acetonitrile,2-4-chlorophenyl sulfonylacetonitrile,4-chlorophenylsulfonyl acetonitrile PubChem CID: 735829 IUPAC-Name: 2-(4-chlorphenyl)sulfonylacetonitril SMILES: C1=CC(=CC=C1S(=O)(=O)CC#N)Cl
InChI-Schlüssel | HAQGVGPNKGGSMK-UHFFFAOYSA-N |
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IUPAC-Name | 2-(4-chlorphenyl)sulfonylacetonitril |
PubChem CID | 735829 |
CAS | 1851-09-8 |
MDL-Nummer | MFCD00045626 |
Molekulargewicht (g/mol) | 215.651 |
SMILES | C1=CC(=CC=C1S(=O)(=O)CC#N)Cl |
Synonym | 4-chlorophenylsulfonylacetonitrile,2-4-chlorophenyl sulfonyl acetonitrile,4-chlorophenyl cyanomethyl sulfone,2-4-chlorobenzenesulfonyl acetonitrile,4-chlorobenzenesulphonylacetonitrile,4-chlorobenzenesulfonyl acetonitrile,4-chlorobenzenesulphonyl acetonitrile,4-chlorophenyl sulfonyl acetonitrile,2-4-chlorophenyl sulfonylacetonitrile,4-chlorophenylsulfonyl acetonitrile |
Summenformel | C8H6ClNO2S |
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-methanesulfonylphenyl)boronic acid SMILES: CS(=O)(=O)C1=CC=C(C=C1)B(O)O
InChI-Schlüssel | VDUKDQTYMWUSAC-UHFFFAOYSA-N |
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IUPAC-Name | (4-methanesulfonylphenyl)boronic acid |
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 |
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 |
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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 |
3-(Methylsulfonyl)-benzoesäure, 98 %, Thermo Scientific™
CAS: 5345-27-7 Summenformel: C8H8O4S Molekulargewicht (g/mol): 200.208 MDL-Nummer: MFCD00216488 InChI-Schlüssel: KUTBMATZUQWFSR-UHFFFAOYSA-N Synonym: 3-methylsulfonyl benzoic acid,3-methylsulphonyl benzoic acid,3-methylsulphonylbenzoic acid,3-methanesulfonylbenzoic acid,3-methanesulfonyl-benzoic acid,benzoic acid, 3-methylsulfonyl,3-mesylbenzoic acid,pubchem10870,acmc-1auq1 PubChem CID: 220380 IUPAC-Name: 3-methylsulfonylbenzoesäure SMILES: CS(=O)(=O)C1=CC=CC(=C1)C(=O)O
InChI-Schlüssel | KUTBMATZUQWFSR-UHFFFAOYSA-N |
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IUPAC-Name | 3-methylsulfonylbenzoesäure |
PubChem CID | 220380 |
CAS | 5345-27-7 |
MDL-Nummer | MFCD00216488 |
Molekulargewicht (g/mol) | 200.208 |
SMILES | CS(=O)(=O)C1=CC=CC(=C1)C(=O)O |
Synonym | 3-methylsulfonyl benzoic acid,3-methylsulphonyl benzoic acid,3-methylsulphonylbenzoic acid,3-methanesulfonylbenzoic acid,3-methanesulfonyl-benzoic acid,benzoic acid, 3-methylsulfonyl,3-mesylbenzoic acid,pubchem10870,acmc-1auq1 |
Summenformel | C8H8O4S |
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-aminobenzenesulfonyl)aniline SMILES: NC1=CC(=CC=C1)S(=O)(=O)C1=CC(N)=CC=C1
InChI-Schlüssel | LJGHYPLBDBRCRZ-UHFFFAOYSA-N |
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IUPAC-Name | 3-(3-aminobenzenesulfonyl)aniline |
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 |
(Phenylsulfonyl)acetamid, 98+ %, Thermo Scientific™
CAS: 35008-50-5 Summenformel: C8H9NO3S Molekulargewicht (g/mol): 199.22 MDL-Nummer: MFCD00041320 InChI-Schlüssel: LKYNWTGTRVZBPA-UHFFFAOYSA-N Synonym: 2-benzenesulfonyl acetamide,2-phenylsulfonyl acetamide,phenylsulfonyl acetamide,phenylsulfonylacetamide,acmc-20aplb,enamine_000243,phenylsulphonyl acetamide,alpha-phenylsulfonylacetamide,2-phenylsulfonyl ethanamide,acetamide, 2-phenylsulfonyl PubChem CID: 1810305 IUPAC-Name: 2-(benzolsulfonyl)acetamid SMILES: NC(=O)CS(=O)(=O)C1=CC=CC=C1
InChI-Schlüssel | LKYNWTGTRVZBPA-UHFFFAOYSA-N |
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IUPAC-Name | 2-(benzolsulfonyl)acetamid |
PubChem CID | 1810305 |
CAS | 35008-50-5 |
MDL-Nummer | MFCD00041320 |
Molekulargewicht (g/mol) | 199.22 |
SMILES | NC(=O)CS(=O)(=O)C1=CC=CC=C1 |
Synonym | 2-benzenesulfonyl acetamide,2-phenylsulfonyl acetamide,phenylsulfonyl acetamide,phenylsulfonylacetamide,acmc-20aplb,enamine_000243,phenylsulphonyl acetamide,alpha-phenylsulfonylacetamide,2-phenylsulfonyl ethanamide,acetamide, 2-phenylsulfonyl |
Summenformel | C8H9NO3S |
1-(4-Chlorphenylsulfonyl)-3,3-dimethyl-2-butanon, 98+ %, Thermo Scientific™
CAS: 207974-06-9 Summenformel: C12H15ClO3S Molekulargewicht (g/mol): 274.759 MDL-Nummer: MFCD00082685 InChI-Schlüssel: XTIUXIMZIKBBSU-UHFFFAOYSA-N Synonym: 1-4-chlorobenzenesulfonyl-3,3-dimethylbutan-2-one,1-4-chlorophenyl sulfonyl-3,3-dimethylbutan-2-one,1-4'-chlorobenzenesulfonyl-3,3-dimethylbutane-2-one,1-4-chlorophenylsulfonyl-3,3-dimethyl-2-butanone,1-4-chlorophenyl sulfonyl-3,3-dimethyl-2-butanone,1-4'-chlorophenylsulfonyl-3,3-dimethylbutane-2-one,1-4-chlorobenzenesulfonyl-3,3-dimethyl-2-butanone,1-4-chlorophenyl sulfonyl-3,3-dimethyl-butan-2-one PubChem CID: 545199 IUPAC-Name: 1-(4-chlorphenyl)sulfonyl-3,3-dimethylbutan-2-on SMILES: CC(C)(C)C(=O)CS(=O)(=O)C1=CC=C(C=C1)Cl
InChI-Schlüssel | XTIUXIMZIKBBSU-UHFFFAOYSA-N |
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IUPAC-Name | 1-(4-chlorphenyl)sulfonyl-3,3-dimethylbutan-2-on |
PubChem CID | 545199 |
CAS | 207974-06-9 |
MDL-Nummer | MFCD00082685 |
Molekulargewicht (g/mol) | 274.759 |
SMILES | CC(C)(C)C(=O)CS(=O)(=O)C1=CC=C(C=C1)Cl |
Synonym | 1-4-chlorobenzenesulfonyl-3,3-dimethylbutan-2-one,1-4-chlorophenyl sulfonyl-3,3-dimethylbutan-2-one,1-4'-chlorobenzenesulfonyl-3,3-dimethylbutane-2-one,1-4-chlorophenylsulfonyl-3,3-dimethyl-2-butanone,1-4-chlorophenyl sulfonyl-3,3-dimethyl-2-butanone,1-4'-chlorophenylsulfonyl-3,3-dimethylbutane-2-one,1-4-chlorobenzenesulfonyl-3,3-dimethyl-2-butanone,1-4-chlorophenyl sulfonyl-3,3-dimethyl-butan-2-one |
Summenformel | C12H15ClO3S |
Phenylsulfonylaceton, 97 %, Thermo Scientific Chemicals
CAS: 5000-44-2 Summenformel: C9H10O3S Molekulargewicht (g/mol): 198.236 MDL-Nummer: MFCD00047794 InChI-Schlüssel: YBLGSNMIIPIRFC-UHFFFAOYSA-N Synonym: phenylsulfonylacetone,benzenesulfonylacetone,1-phenylsulfonyl propan-2-one,1-benzenesulfonyl propan-2-one,benzenesulphonylacetone,1-phenylsulfonyl acetone,phenyl sulfonyl acetone,phenylsulphonylacetone,phenylsulfonyl acetone,1-phenylsulfonyl-2-propanone PubChem CID: 735827 IUPAC-Name: 1-(benzolsulfonyl)propan-2-on SMILES: CC(=O)CS(=O)(=O)C1=CC=CC=C1
InChI-Schlüssel | YBLGSNMIIPIRFC-UHFFFAOYSA-N |
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IUPAC-Name | 1-(benzolsulfonyl)propan-2-on |
PubChem CID | 735827 |
CAS | 5000-44-2 |
MDL-Nummer | MFCD00047794 |
Molekulargewicht (g/mol) | 198.236 |
SMILES | CC(=O)CS(=O)(=O)C1=CC=CC=C1 |
Synonym | phenylsulfonylacetone,benzenesulfonylacetone,1-phenylsulfonyl propan-2-one,1-benzenesulfonyl propan-2-one,benzenesulphonylacetone,1-phenylsulfonyl acetone,phenyl sulfonyl acetone,phenylsulphonylacetone,phenylsulfonyl acetone,1-phenylsulfonyl-2-propanone |
Summenformel | C9H10O3S |
Difluormethylphenylsulfon, 95 %, Thermo Scientific Chemicals
CAS: 1535-65-5 Summenformel: C7H6F2O2S Molekulargewicht (g/mol): 192.18 MDL-Nummer: MFCD01050170 InChI-Schlüssel: LRHDNAVPELLXDL-UHFFFAOYSA-N Synonym: difluoromethyl sulfonyl benzene,difluoromethyl phenyl sulfone,difluoromethanesulfonylbenzene,phenyl difluoromethyl sulfone,benzene, difluoromethyl sulfonyl,difluoromethyl sulfonylbenzene,difluoro-methanesulfonyl-benzene,difluoromethyl sulfonyl-benzene PubChem CID: 11816356 IUPAC-Name: difluormethylsulfonylbenzol SMILES: C1=CC=C(C=C1)S(=O)(=O)C(F)F
InChI-Schlüssel | LRHDNAVPELLXDL-UHFFFAOYSA-N |
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IUPAC-Name | difluormethylsulfonylbenzol |
PubChem CID | 11816356 |
CAS | 1535-65-5 |
MDL-Nummer | MFCD01050170 |
Molekulargewicht (g/mol) | 192.18 |
SMILES | C1=CC=C(C=C1)S(=O)(=O)C(F)F |
Synonym | difluoromethyl sulfonyl benzene,difluoromethyl phenyl sulfone,difluoromethanesulfonylbenzene,phenyl difluoromethyl sulfone,benzene, difluoromethyl sulfonyl,difluoromethyl sulfonylbenzene,difluoro-methanesulfonyl-benzene,difluoromethyl sulfonyl-benzene |
Summenformel | C7H6F2O2S |