Bensensulfonylföreningar
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Filtrerade sökresultat
Difenylsulfon, 99+%
CAS: 127-63-9 Molekylformel: C12H10O2S Molekylvikt (g/mol): 218.27 MDL-nummer: MFCD00007548 InChI-nyckel: 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-namn: bensensulfonylbensen LEDER: O=S(=O)(C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C12H10O2S |
|---|---|
| PubChem CID | 31386 |
| MDL-nummer | MFCD00007548 |
| IUPAC-namn | bensensulfonylbensen |
| CAS | 127-63-9 |
| InChI-nyckel | KZTYYGOKRVBIMI-UHFFFAOYSA-N |
| LEDER | O=S(=O)(C1=CC=CC=C1)C1=CC=CC=C1 |
| ChEBI | CHEBI:78360 |
| Molekylvikt (g/mol) | 218.27 |
| Synonym | diphenyl sulfone,phenyl sulfone,sulfonyldibenzene,diphenylsulfone,sulfobenzide,diphenyl sulphone,benzene, 1,1'-sulfonylbis,sulfone, diphenyl,1,1'-sulfonyldibenzene,phenyl sulphone |
Tiamfenikol, 98 %, Thermo Scientific Chemicals
CAS: 15318-45-3 Molekylformel: C12H15ClNO5S Molekylvikt (g/mol): 356.22 InChI-nyckel: OTVAEFIXJLOWRX-NXEZZACHSA-N Synonym: thiamphenicol,thiophenicol,thiamcol,+-thiamphenicol,raceophenidol,thiocymetin,dextrosulphenidol,thiamphenicolum,d-thiocymetin,d-thiophenicol PubChem CID: 27200 ChEBI: CHEBI:32215 IUPAC-namn: 2,2-diklor-N-[(lR,2R)-1,3-dihydroxi-1-(4-metylsulfonylfenyl)propan-2-yl]acetamid LEDER: CS(=O)(=O)C1=CC=C(C=C1)C(C(CO)NC(=O)C(Cl)Cl)O
| Molekylformel | C12H15ClNO5S |
|---|---|
| PubChem CID | 27200 |
| IUPAC-namn | 2,2-diklor-N-[(lR,2R)-1,3-dihydroxi-1-(4-metylsulfonylfenyl)propan-2-yl]acetamid |
| CAS | 15318-45-3 |
| InChI-nyckel | OTVAEFIXJLOWRX-NXEZZACHSA-N |
| LEDER | CS(=O)(=O)C1=CC=C(C=C1)C(C(CO)NC(=O)C(Cl)Cl)O |
| ChEBI | CHEBI:32215 |
| Molekylvikt (g/mol) | 356.22 |
| Synonym | thiamphenicol,thiophenicol,thiamcol,+-thiamphenicol,raceophenidol,thiocymetin,dextrosulphenidol,thiamphenicolum,d-thiocymetin,d-thiophenicol |
Bis(4-hydroxyfenyl) sulfon, 99 %
CAS: 80-09-1 Molekylformel: C12H10O4S Molekylvikt (g/mol): 250.27 MDL-nummer: MFCD00002350 InChI-nyckel: 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-namn: 4-(4-hydroxifenyl)sulfonylfenol LEDER: OC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(O)C=C1
| Molekylformel | C12H10O4S |
|---|---|
| PubChem CID | 6626 |
| MDL-nummer | MFCD00002350 |
| IUPAC-namn | 4-(4-hydroxifenyl)sulfonylfenol |
| CAS | 80-09-1 |
| InChI-nyckel | VPWNQTHUCYMVMZ-UHFFFAOYSA-N |
| LEDER | OC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(O)C=C1 |
| ChEBI | CHEBI:34372 |
| Molekylvikt (g/mol) | 250.27 |
| 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 |
4-Fluorofenylsulfonylacetonitril, 97 %
CAS: 32083-66-2 Molekylformel: C8H6FNO2S Molekylvikt (g/mol): 199.199 MDL-nummer: MFCD00179339 InChI-nyckel: 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-namn: 2-(4-fluorfenyl)sulfonylacetonitril LEDER: C1=CC(=CC=C1F)S(=O)(=O)CC#N
| Molekylformel | C8H6FNO2S |
|---|---|
| PubChem CID | 565732 |
| MDL-nummer | MFCD00179339 |
| IUPAC-namn | 2-(4-fluorfenyl)sulfonylacetonitril |
| CAS | 32083-66-2 |
| InChI-nyckel | WBXJZTLPEMITJL-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1F)S(=O)(=O)CC#N |
| Molekylvikt (g/mol) | 199.199 |
| 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 |
Bis(fenylsulfonyl)sulfid, 96 %
CAS: 4388-22-1 Molekylformel: C12H10O4S3 Molekylvikt (g/mol): 314.39 MDL-nummer: MFCD00094733 InChI-nyckel: YQUSJUJNDKUWAM-UHFFFAOYSA-N Synonym: bis phenylsulfonyl sulfide,benzenesulfonyl sulfide,benzenesulfonic thioanhydride,benzenesulfonothioic acid, anhydrosulfide,benzenesulfonic acid, thio-, anhydrosulfide,bis phenylsulfonyl thio,benzenesulfonyl sulfanylsulfonyl benzene,phso2 2s,benzenesulfonylthio sulfonylbenzene PubChem CID: 257516 IUPAC-namn: bensensulfonylsulfanylsulfonylbensen LEDER: O=S(=O)(SS(=O)(=O)C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C12H10O4S3 |
|---|---|
| PubChem CID | 257516 |
| MDL-nummer | MFCD00094733 |
| IUPAC-namn | bensensulfonylsulfanylsulfonylbensen |
| CAS | 4388-22-1 |
| InChI-nyckel | YQUSJUJNDKUWAM-UHFFFAOYSA-N |
| LEDER | O=S(=O)(SS(=O)(=O)C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 314.39 |
| Synonym | bis phenylsulfonyl sulfide,benzenesulfonyl sulfide,benzenesulfonic thioanhydride,benzenesulfonothioic acid, anhydrosulfide,benzenesulfonic acid, thio-, anhydrosulfide,bis phenylsulfonyl thio,benzenesulfonyl sulfanylsulfonyl benzene,phso2 2s,benzenesulfonylthio sulfonylbenzene |
2-(metylsulfonyl)fenol, 98 %
CAS: 27489-33-4 Molekylformel: C7H8O3S Molekylvikt (g/mol): 172.2 InChI-nyckel: ZWTZHHHSRDUVRT-UHFFFAOYSA-N PubChem CID: 598998 IUPAC-namn: 2-metylsulfonylfenol LEDER: CS(=O)(=O)C1=CC=CC=C1O
| Molekylformel | C7H8O3S |
|---|---|
| PubChem CID | 598998 |
| IUPAC-namn | 2-metylsulfonylfenol |
| CAS | 27489-33-4 |
| InChI-nyckel | ZWTZHHHSRDUVRT-UHFFFAOYSA-N |
| LEDER | CS(=O)(=O)C1=CC=CC=C1O |
| Molekylvikt (g/mol) | 172.2 |
2-Kloroetylfenylsulfon, 98 %
CAS: 938-09-0 Molekylformel: C8H9ClO2S Molekylvikt (g/mol): 204.668 MDL-nummer: MFCD00025047 InChI-nyckel: 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-namn: 2-kloretylsulfonylbensen LEDER: C1=CC=C(C=C1)S(=O)(=O)CCCl
| Molekylformel | C8H9ClO2S |
|---|---|
| PubChem CID | 13646 |
| MDL-nummer | MFCD00025047 |
| IUPAC-namn | 2-kloretylsulfonylbensen |
| CAS | 938-09-0 |
| InChI-nyckel | NUJGORANFDSMOL-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)S(=O)(=O)CCCl |
| Molekylvikt (g/mol) | 204.668 |
| 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 |
Fenyltrans-beta-styrylsulfon, 96 %
CAS: 16212-06-9 Molekylformel: C14H12O2S Molekylvikt (g/mol): 244.308 MDL-nummer: MFCD00159177 InChI-nyckel: 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-namn: [(E)-2-(bensensulfonyl)etenyl]bensen LEDER: C1=CC=C(C=C1)C=CS(=O)(=O)C2=CC=CC=C2
| Molekylformel | C14H12O2S |
|---|---|
| PubChem CID | 736143 |
| MDL-nummer | MFCD00159177 |
| IUPAC-namn | [(E)-2-(bensensulfonyl)etenyl]bensen |
| CAS | 16212-06-9 |
| InChI-nyckel | DNMCCXFLTURVLK-VAWYXSNFSA-N |
| LEDER | C1=CC=C(C=C1)C=CS(=O)(=O)C2=CC=CC=C2 |
| Molekylvikt (g/mol) | 244.308 |
| 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 |
4-bromfenylmetylsulfon, 99 %, Thermo Scientific™
CAS: 3466-32-8 Molekylformel: C7H7BrO2S Molekylvikt (g/mol): 235.1 MDL-nummer: MFCD00025065 InChI-nyckel: 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-namn: 1-brom-4-metylsulfonylbensen LEDER: CS(=O)(=O)C1=CC=C(C=C1)Br
| Molekylformel | C7H7BrO2S |
|---|---|
| PubChem CID | 77014 |
| MDL-nummer | MFCD00025065 |
| IUPAC-namn | 1-brom-4-metylsulfonylbensen |
| CAS | 3466-32-8 |
| InChI-nyckel | FJLFSYRGFJDJMQ-UHFFFAOYSA-N |
| LEDER | CS(=O)(=O)C1=CC=C(C=C1)Br |
| Molekylvikt (g/mol) | 235.1 |
| 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 |
3,3'-Diaminodifenylsulfon, 98 %
CAS: 599-61-1 Molekylformel: C12H12N2O2S Molekylvikt (g/mol): 248.30 MDL-nummer: MFCD00007792 InChI-nyckel: 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-namn: 3-(3-aminofenyl)sulfonylanilin LEDER: NC1=CC(=CC=C1)S(=O)(=O)C1=CC(N)=CC=C1
| Molekylformel | C12H12N2O2S |
|---|---|
| PubChem CID | 11741 |
| MDL-nummer | MFCD00007792 |
| IUPAC-namn | 3-(3-aminofenyl)sulfonylanilin |
| CAS | 599-61-1 |
| InChI-nyckel | LJGHYPLBDBRCRZ-UHFFFAOYSA-N |
| LEDER | NC1=CC(=CC=C1)S(=O)(=O)C1=CC(N)=CC=C1 |
| Molekylvikt (g/mol) | 248.30 |
| 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 |
1-(metylsulfonyl)-4-nitrobensen, 95 %, Thermo Scientific™
CAS: 2976-30-9 Molekylformel: C7H7NO4S Molekylvikt (g/mol): 201.196 MDL-nummer: MFCD00047803 InChI-nyckel: 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-namn: 1-metylsulfonyl-4-nitrobensen LEDER: CS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-]
| Molekylformel | C7H7NO4S |
|---|---|
| PubChem CID | 258434 |
| MDL-nummer | MFCD00047803 |
| IUPAC-namn | 1-metylsulfonyl-4-nitrobensen |
| CAS | 2976-30-9 |
| InChI-nyckel | XONGBDXIFQIQBN-UHFFFAOYSA-N |
| LEDER | CS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-] |
| Molekylvikt (g/mol) | 201.196 |
| 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 |
4-metylsulfonylbensbromid, Tech.
CAS: 53606-06-7 Molekylformel: C8H9BrO2S Molekylvikt (g/mol): 249.13 MDL-nummer: MFCD00185849 InChI-nyckel: 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-namn: 1-(brommetyl)-4-metylsulfonylbensen LEDER: CS(=O)(=O)C1=CC=C(C=C1)CBr
| Molekylformel | C8H9BrO2S |
|---|---|
| PubChem CID | 2733581 |
| MDL-nummer | MFCD00185849 |
| IUPAC-namn | 1-(brommetyl)-4-metylsulfonylbensen |
| CAS | 53606-06-7 |
| InChI-nyckel | HGKPAXHJTMHWAH-UHFFFAOYSA-N |
| LEDER | CS(=O)(=O)C1=CC=C(C=C1)CBr |
| Molekylvikt (g/mol) | 249.13 |
| 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 |
4-aminofenylsulfon, 97 %
CAS: 80-08-0 Molekylformel: C12H12N2O2S Molekylvikt (g/mol): 248.3 MDL-nummer: MFCD00007887 InChI-nyckel: 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-namn: 4-(4-aminofenyl)sulfonylanilin LEDER: C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N
| Molekylformel | C12H12N2O2S |
|---|---|
| PubChem CID | 2955 |
| MDL-nummer | MFCD00007887 |
| IUPAC-namn | 4-(4-aminofenyl)sulfonylanilin |
| CAS | 80-08-0 |
| InChI-nyckel | MQJKPEGWNLWLTK-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N |
| ChEBI | CHEBI:4325 |
| Molekylvikt (g/mol) | 248.3 |
| Synonym | dapsone,diaphenylsulfone,4,4'-diaminodiphenyl sulfone,dapson,4,4'-sulfonyldianiline,diaphenylsulfon,sulfona,4-aminophenyl sulfone,avlosulfone,diphenasone |