Bensensulfonylföreningar
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Filtrerade sökresultat
2-[(4-fluorfenyl)sulfonyl]-N'-hydroxietanimidamid, 97 %, Thermo Scientific™
CAS: 175203-76-6 Molekylformel: C8H9FN2O3S Molekylvikt (g/mol): 232.229 MDL-nummer: MFCD00205110 InChI-nyckel: 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-namn: 2-(4-fluorfenyl)sulfonyl-N'-hydroxietanimidamid LEDER: C1=CC(=CC=C1F)S(=O)(=O)CC(=NO)N
| Molekylformel | C8H9FN2O3S |
|---|---|
| PubChem CID | 9580384 |
| MDL-nummer | MFCD00205110 |
| IUPAC-namn | 2-(4-fluorfenyl)sulfonyl-N'-hydroxietanimidamid |
| CAS | 175203-76-6 |
| InChI-nyckel | STPCRDRACVTHTE-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1F)S(=O)(=O)CC(=NO)N |
| Molekylvikt (g/mol) | 232.229 |
| 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 |
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 |
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 |
Fentikonazolsulfon-salpetersyrasalt, TRC
CAS: 80676-29-5 Molekylformel: C24 H20 Cl2 N2 O3 S . H N O3 Molekylvikt (g/mol): 550.41 Synonym: 1-[2-(2,4-Dichlorophenyl)-2-[[4-(phenylsulfonyl)phenyl]methoxy]ethyl]-1H-imidazole Nitrate,Fenticonazole Sulfone Nitrate,1-[(2RS)-2-(2,4-Dichlorophenyl)-2-[[4-(benzenesulfonyl)benzyl]oxy]ethyl]-1H-imidazole Nitrate,1H-Imidazole, 1-[2-(2,4-dichlorophenyl)-2-[[4-(phenylsulfonyl)phenyl]methoxy]ethyl]-, nitrate (1:1),1H-Imidazole, 1-[2-(2,4-dichlorophenyl)-2-[[4-(phenylsulfonyl)phenyl]methoxy]ethyl]-, mononitrate (9CI) IUPAC-namn: 1-[2-[[4-(bensensulfonyl)fenyl]metoxi]-2-(2,4-diklorofenyl)etyl]imidazol; Salpetersyra LEDER: O[N+](=O)[O-].Clc1ccc(C(Cn2ccnc2)OCc3ccc(cc3)S(=O)(=O)c4ccccc4)c(Cl)c1
| Molekylformel | C24 H20 Cl2 N2 O3 S . H N O3 |
|---|---|
| IUPAC-namn | 1-[2-[[4-(bensensulfonyl)fenyl]metoxi]-2-(2,4-diklorofenyl)etyl]imidazol; Salpetersyra |
| CAS | 80676-29-5 |
| LEDER | O[N+](=O)[O-].Clc1ccc(C(Cn2ccnc2)OCc3ccc(cc3)S(=O)(=O)c4ccccc4)c(Cl)c1 |
| Molekylvikt (g/mol) | 550.41 |
| Synonym | 1-[2-(2,4-Dichlorophenyl)-2-[[4-(phenylsulfonyl)phenyl]methoxy]ethyl]-1H-imidazole Nitrate,Fenticonazole Sulfone Nitrate,1-[(2RS)-2-(2,4-Dichlorophenyl)-2-[[4-(benzenesulfonyl)benzyl]oxy]ethyl]-1H-imidazole Nitrate,1H-Imidazole, 1-[2-(2,4-dichlorophenyl)-2-[[4-(phenylsulfonyl)phenyl]methoxy]ethyl]-, nitrate (1:1),1H-Imidazole, 1-[2-(2,4-dichlorophenyl)-2-[[4-(phenylsulfonyl)phenyl]methoxy]ethyl]-, mononitrate (9CI) |
4,4'-Diaminodifenylsulfon, 98 %
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 |
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 |
3-(fenylsulfonyl)propionitril, 99 %
CAS: 10154-75-3 Molekylformel: C9H9NO2S Molekylvikt (g/mol): 195.236 MDL-nummer: MFCD00047798 InChI-nyckel: OVZPZPVSUAKTCM-UHFFFAOYSA-N Synonym: 3-phenylsulfonyl propionitrile,3-phenylsulfonyl propanenitrile,3-phenylsulphonyl propiononitrile,3-benzenesulfonyl propanenitrile,3-phenylsulfonylpropionitrile,acmc-1bvrh,enamine_005271,3-phenylsulfonyl propanitrile,3-phenylsulphonyl-propionitrile,propanenitrile, 3-phenylsulfonyl PubChem CID: 82413 IUPAC-namn: 3-(bensensulfonyl)propannitril LEDER: C1=CC=C(C=C1)S(=O)(=O)CCC#N
| Molekylformel | C9H9NO2S |
|---|---|
| PubChem CID | 82413 |
| MDL-nummer | MFCD00047798 |
| IUPAC-namn | 3-(bensensulfonyl)propannitril |
| CAS | 10154-75-3 |
| InChI-nyckel | OVZPZPVSUAKTCM-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)S(=O)(=O)CCC#N |
| Molekylvikt (g/mol) | 195.236 |
| Synonym | 3-phenylsulfonyl propionitrile,3-phenylsulfonyl propanenitrile,3-phenylsulphonyl propiononitrile,3-benzenesulfonyl propanenitrile,3-phenylsulfonylpropionitrile,acmc-1bvrh,enamine_005271,3-phenylsulfonyl propanitrile,3-phenylsulphonyl-propionitrile,propanenitrile, 3-phenylsulfonyl |
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 |
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 |
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 |
4-(Metylsulfonyl)fenylhydrazin hydroklorid, 95 %
CAS: 17852-67-4 Molekylformel: C7H10N2O2S·HCl Molekylvikt (g/mol): 222.69 MDL-nummer: MFCD00216494 InChI-nyckel: QVCMFSJTNVQJFG-UHFFFAOYSA-N Synonym: 4-methylsulfonyl phenyl hydrazine hydrochloride,4-methylsulfonyl phenylhydrazine hydrochloride,4-methylsulphonyl phenylhydrazine hydrochloride,4-methylsulphonylphenylhydrazine hydrochloride,4-methanesulfonylphenyl hydrazine hydrochloride,4-methylsulfonylphenylhydrazine hydrochloride,hydrazine, 4-methylsulfonyl phenyl-, monohydrochloride,4-methylsulfonyl phenylhydrazine, chloride,4-methylsulfonyl phenylhydrazine hydrochloric acid PubChem CID: 2735181 IUPAC-namn: (4-metylsulfonylfenyl)hydrazin;hydroklorid LEDER: CS(=O)(=O)C1=CC=C(C=C1)NN.Cl
| Molekylformel | C7H10N2O2S·HCl |
|---|---|
| PubChem CID | 2735181 |
| MDL-nummer | MFCD00216494 |
| IUPAC-namn | (4-metylsulfonylfenyl)hydrazin;hydroklorid |
| CAS | 17852-67-4 |
| InChI-nyckel | QVCMFSJTNVQJFG-UHFFFAOYSA-N |
| LEDER | CS(=O)(=O)C1=CC=C(C=C1)NN.Cl |
| Molekylvikt (g/mol) | 222.69 |
| Synonym | 4-methylsulfonyl phenyl hydrazine hydrochloride,4-methylsulfonyl phenylhydrazine hydrochloride,4-methylsulphonyl phenylhydrazine hydrochloride,4-methylsulphonylphenylhydrazine hydrochloride,4-methanesulfonylphenyl hydrazine hydrochloride,4-methylsulfonylphenylhydrazine hydrochloride,hydrazine, 4-methylsulfonyl phenyl-, monohydrochloride,4-methylsulfonyl phenylhydrazine, chloride,4-methylsulfonyl phenylhydrazine hydrochloric acid |
4-(Trifluorometylsulfonyl)benzonitril, 97+%
CAS: 312-21-0 Molekylformel: C8H4F3NO2S Molekylvikt (g/mol): 235.18 MDL-nummer: MFCD01631631 InChI-nyckel: UHCGSMMNICMDIX-UHFFFAOYSA-N Synonym: 4-trifluoromethylsulfonyl benzonitrile,4-trifluoromethyl sulfonyl benzonitrile,4-trifluoromethanesulfonyl benzonitrile,4-trifluoromethanesulfonylbenzonitrile,4-trifluoromethyl sulfonyl benzenecarbonitrile,acmc-1clj3,4-trifluoromethanesulphonylbenzonitrile,4-trifluoromethylsulfonyl benzonitril PubChem CID: 2777824 IUPAC-namn: 4-(trifluormetylsulfonyl)bensonitril LEDER: C1=CC(=CC=C1C#N)S(=O)(=O)C(F)(F)F
| Molekylformel | C8H4F3NO2S |
|---|---|
| PubChem CID | 2777824 |
| MDL-nummer | MFCD01631631 |
| IUPAC-namn | 4-(trifluormetylsulfonyl)bensonitril |
| CAS | 312-21-0 |
| InChI-nyckel | UHCGSMMNICMDIX-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1C#N)S(=O)(=O)C(F)(F)F |
| Molekylvikt (g/mol) | 235.18 |
| Synonym | 4-trifluoromethylsulfonyl benzonitrile,4-trifluoromethyl sulfonyl benzonitrile,4-trifluoromethanesulfonyl benzonitrile,4-trifluoromethanesulfonylbenzonitrile,4-trifluoromethyl sulfonyl benzenecarbonitrile,acmc-1clj3,4-trifluoromethanesulphonylbenzonitrile,4-trifluoromethylsulfonyl benzonitril |
1-[(4-klorfenyl)sulfonyl]aceton, Thermo Scientific™
CAS: 5000-48-6 Molekylformel: C9H9ClO3S Molekylvikt (g/mol): 232.68 MDL-nummer: MFCD00018663 InChI-nyckel: 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-namn: 1-(4-klorfenyl)sulfonylpropan-2-on LEDER: CC(=O)CS(=O)(=O)C1=CC=C(Cl)C=C1
| Molekylformel | C9H9ClO3S |
|---|---|
| PubChem CID | 521269 |
| MDL-nummer | MFCD00018663 |
| IUPAC-namn | 1-(4-klorfenyl)sulfonylpropan-2-on |
| CAS | 5000-48-6 |
| InChI-nyckel | BRDBHPZILGTBFY-UHFFFAOYSA-N |
| LEDER | CC(=O)CS(=O)(=O)C1=CC=C(Cl)C=C1 |
| Molekylvikt (g/mol) | 232.68 |
| 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 |