Benzolsulfonylverbindungen
Benzolsulfonylverbindungen
- (3)
- (2)
- (2)
- (6)
- (3)
- (1)
- (2)
- (4)
- (4)
- (1)
- (2)
- (1)
- (1)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (4)
- (7)
- (9)
- (2)
- (4)
- (3)
- (1)
- (2)
- (4)
- (3)
- (1)
- (5)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (7)
- (2)
- (3)
- (3)
- (2)
- (1)
- (2)
- (5)
- (2)
- (2)
- (2)
- (1)
- (5)
- (3)
- (4)
- (2)
- (2)
- (2)
- (1)
- (2)
- (5)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (1)
- (2)
- (1)
- (46)
- (2)
- (11)
- (5)
- (8)
- (1)
- (2)
- (1)
- (11)
- (27)
- (7)
- (10)
- (52)
- (3)
- (3)
- (4)
- (1)
- (2)
- (1)
- (2)
- (25)
- (5)
- (8)
- (2)
- (21)
- (5)
- (46)
- (55)
- (4)
- (16)
- (1)
- (3)
- (2)
- (2)
- (2)
- (4)
- (1)
- (13)
- (7)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
Gefilterte Suchergebnisse
Methylphenylsulfon, 98+ %, Thermo Scientific Chemicals
CAS: 3112-85-4 Summenformel: C7H8O2S Molekulargewicht (g/mol): 156.199 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 |
---|---|
IUPAC-Name | Methylsulfonylbenzol |
PubChem CID | 18369 |
CAS | 3112-85-4 |
MDL-Nummer | MFCD00014741 |
Molekulargewicht (g/mol) | 156.199 |
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-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 |
Allylphenylsulfon, 98 %, Thermo Scientific Chemicals
CAS: 16212-05-8 Summenformel: C9H10O2S Molekulargewicht (g/mol): 182.237 MDL-Nummer: MFCD00014739 InChI-Schlüssel: KYPIULIVYSQNNT-UHFFFAOYSA-N Synonym: allyl phenyl sulfone,benzene, 2-propenylsulfonyl,allylsulfonyl benzene,phenyl allyl sulfone,sulfone, allyl phenyl,allylsulphonyl benzene,allylphenyl sulfone,3-phenylsulfonyl-1-propene,benzene, 2-propen-1-ylsulfonyl PubChem CID: 85330 IUPAC-Name: prop-2-enylsulfonylbenzol SMILES: C=CCS(=O)(=O)C1=CC=CC=C1
InChI-Schlüssel | KYPIULIVYSQNNT-UHFFFAOYSA-N |
---|---|
IUPAC-Name | prop-2-enylsulfonylbenzol |
PubChem CID | 85330 |
CAS | 16212-05-8 |
MDL-Nummer | MFCD00014739 |
Molekulargewicht (g/mol) | 182.237 |
SMILES | C=CCS(=O)(=O)C1=CC=CC=C1 |
Synonym | allyl phenyl sulfone,benzene, 2-propenylsulfonyl,allylsulfonyl benzene,phenyl allyl sulfone,sulfone, allyl phenyl,allylsulphonyl benzene,allylphenyl sulfone,3-phenylsulfonyl-1-propene,benzene, 2-propen-1-ylsulfonyl |
Summenformel | C9H10O2S |
Chlormethylphenylsulfon, 99 %, Thermo Scientific Chemicals
CAS: 7205-98-3 Summenformel: C7H7ClO2S Molekulargewicht (g/mol): 190.65 MDL-Nummer: MFCD00007551 InChI-Schlüssel: NXAIQSVCXQZNRY-UHFFFAOYSA-N Synonym: chloromethyl phenyl sulfone,chloromethyl sulfonyl benzene,phenyl chloromethyl sulfone,chloromethylphenylsulfone,benzene, chloromethyl sulfonyl,chloromethylphenyl sulfone,1-chloromethylsulfonyl benzene,chloromethyl sulphonyl benzene PubChem CID: 81625 IUPAC-Name: Chlormethylsulfonylbenzol SMILES: C1=CC=C(C=C1)S(=O)(=O)CCl
InChI-Schlüssel | NXAIQSVCXQZNRY-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Chlormethylsulfonylbenzol |
PubChem CID | 81625 |
CAS | 7205-98-3 |
MDL-Nummer | MFCD00007551 |
Molekulargewicht (g/mol) | 190.65 |
SMILES | C1=CC=C(C=C1)S(=O)(=O)CCl |
Synonym | chloromethyl phenyl sulfone,chloromethyl sulfonyl benzene,phenyl chloromethyl sulfone,chloromethylphenylsulfone,benzene, chloromethyl sulfonyl,chloromethylphenyl sulfone,1-chloromethylsulfonyl benzene,chloromethyl sulphonyl benzene |
Summenformel | C7H7ClO2S |
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 |
2-[(4-chlorphenyl)sulfonyl]Ethanthioamid, 97 %, Thermo Scientific™
CAS: 59865-87-1 Summenformel: C8H8ClNO2S2 Molekulargewicht (g/mol): 249.73 MDL-Nummer: MFCD00052824 InChI-Schlüssel: OGQJCNYNVJXWBB-UHFFFAOYSA-N Synonym: 2-4-chlorophenyl sulfonyl ethanethioamide,2-4-chlorobenzenesulfonyl ethanethioamide,maybridge1_008491,acmc-20ao70,2-4-chlorophenylsulfonyl thioacetamide,2-4-chlorophenyl sulfonylethanethioamide,2-4-chlorophenyl sulfonyl thioacetamide,4-chlorobenzene-1-sulfonyl ethanethioamide,2-4-chloro-benzenesulfonyl-thioacetamide PubChem CID: 2743732 SMILES: NC(=S)CS(=O)(=O)C1=CC=C(Cl)C=C1
InChI-Schlüssel | OGQJCNYNVJXWBB-UHFFFAOYSA-N |
---|---|
PubChem CID | 2743732 |
CAS | 59865-87-1 |
MDL-Nummer | MFCD00052824 |
Molekulargewicht (g/mol) | 249.73 |
SMILES | NC(=S)CS(=O)(=O)C1=CC=C(Cl)C=C1 |
Synonym | 2-4-chlorophenyl sulfonyl ethanethioamide,2-4-chlorobenzenesulfonyl ethanethioamide,maybridge1_008491,acmc-20ao70,2-4-chlorophenylsulfonyl thioacetamide,2-4-chlorophenyl sulfonylethanethioamide,2-4-chlorophenyl sulfonyl thioacetamide,4-chlorobenzene-1-sulfonyl ethanethioamide,2-4-chloro-benzenesulfonyl-thioacetamide |
Summenformel | C8H8ClNO2S2 |
4-(Methylsulfonyl)phenylessigsäure, 97 %, Thermo Scientific Chemicals
CAS: 90536-66-6 Summenformel: C9H10O4S Molekulargewicht (g/mol): 214.235 MDL-Nummer: MFCD00216495 InChI-Schlüssel: HGGWOSYNRVOQJH-UHFFFAOYSA-N Synonym: 4-methylsulfonyl phenylacetic acid,4-methylsulphonylphenylacetic acid,2-4-methylsulfonyl phenyl acetic acid,4-mesylphenylacetic acid,4-methanesulfonylphenyl acetic acid,4-methylsulfonyl phenyl acetic acid,4-methanesulfonyl phenylacetic acid,2-4-methanesulfonylphenyl acetic acid,4-methylsulfonylphenylacetic acid PubChem CID: 572345 IUPAC-Name: 2-(4-methylsulfonylphenyl)essigsäure SMILES: CS(=O)(=O)C1=CC=C(C=C1)CC(=O)O
InChI-Schlüssel | HGGWOSYNRVOQJH-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-(4-methylsulfonylphenyl)essigsäure |
PubChem CID | 572345 |
CAS | 90536-66-6 |
MDL-Nummer | MFCD00216495 |
Molekulargewicht (g/mol) | 214.235 |
SMILES | CS(=O)(=O)C1=CC=C(C=C1)CC(=O)O |
Synonym | 4-methylsulfonyl phenylacetic acid,4-methylsulphonylphenylacetic acid,2-4-methylsulfonyl phenyl acetic acid,4-mesylphenylacetic acid,4-methanesulfonylphenyl acetic acid,4-methylsulfonyl phenyl acetic acid,4-methanesulfonyl phenylacetic acid,2-4-methanesulfonylphenyl acetic acid,4-methylsulfonylphenylacetic acid |
Summenformel | C9H10O4S |
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-chlorobenzenesulfonyl)propan-2-one SMILES: CC(=O)CS(=O)(=O)C1=CC=C(Cl)C=C1
InChI-Schlüssel | BRDBHPZILGTBFY-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1-(4-chlorobenzenesulfonyl)propan-2-one |
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 |
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-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 |
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 |
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 |