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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-Methylsulphonylbenzyl bromide, 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 |
Diphenyl sulfone, 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 |
4-(Methylsulfonyl)phenylhydrazine Hydrochloride, 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 |
Bis(phenylsulfonyl)sulfide, 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 |
4,4'-diaminodifenylsulfon, 98 %, Thermo Scientific Chemicals
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 |
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 |
Phenyl trans-beta-styryl sulfone, 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 |
Bis(4-fluorophenyl) sulfone, 98+%
CAS: 383-29-9 Molekylformel: C12H8F2O2S Molekylvikt (g/mol): 254.25 MDL-nummer: MFCD00000350 InChI-nyckel: 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-namn: 1-fluor-4-(4-fluorfenyl)sulfonylbensen LEDER: FC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(F)C=C1
| Molekylformel | C12H8F2O2S |
|---|---|
| PubChem CID | 67842 |
| MDL-nummer | MFCD00000350 |
| IUPAC-namn | 1-fluor-4-(4-fluorfenyl)sulfonylbensen |
| CAS | 383-29-9 |
| InChI-nyckel | PLVUIVUKKJTSDM-UHFFFAOYSA-N |
| LEDER | FC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(F)C=C1 |
| Molekylvikt (g/mol) | 254.25 |
| 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 |
4-aminofenylsulfon, 97 %, Thermo Scientific Chemicals
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 |
Methyl phenylsulfonylacetate, 98%
CAS: 34097-60-4 Molekylformel: C9H10O4S Molekylvikt (g/mol): 214.235 MDL-nummer: MFCD00007555 InChI-nyckel: NLEAIFBNKPYTGN-UHFFFAOYSA-N PubChem CID: 555619 IUPAC-namn: metyl-2-(bensensulfonyl)acetat LEDER: COC(=O)CS(=O)(=O)C1=CC=CC=C1
| Molekylformel | C9H10O4S |
|---|---|
| PubChem CID | 555619 |
| MDL-nummer | MFCD00007555 |
| IUPAC-namn | metyl-2-(bensensulfonyl)acetat |
| CAS | 34097-60-4 |
| InChI-nyckel | NLEAIFBNKPYTGN-UHFFFAOYSA-N |
| LEDER | COC(=O)CS(=O)(=O)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 214.235 |
1,2-bis(fenylsulfonyl)etan, 98+%, Thermo Scientific Chemicals
CAS: 599-94-0 Molekylformel: C14H14O4S2 Molekylvikt (g/mol): 310.38 MDL-nummer: MFCD00041256 InChI-nyckel: ULELOBVZIKJPAC-UHFFFAOYSA-N Synonym: 1,2-bis phenylsulfonyl ethane,1,2-bis phenylsulphonyl ethane,1,1'-ethane-1,2-diylbis sulphonyl bisbenzene,2-benzenesulfonyl ethylsulfonylbenzene,ethylenebisphenyl sulfone,2-phenylsulfonyl ethyl sulfonyl benzene,2-benzenesulfonyl ethanesulfonyl benzene,1,1'-ethane-1,2-diyldisulfonyl dibenzene,ethylene diphenylsulfone,acmc-1apw3 PubChem CID: 69036 IUPAC-namn: 2-(bensensulfonyl)etylsulfonylbensen LEDER: O=S(=O)(CCS(=O)(=O)C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C14H14O4S2 |
|---|---|
| PubChem CID | 69036 |
| MDL-nummer | MFCD00041256 |
| IUPAC-namn | 2-(bensensulfonyl)etylsulfonylbensen |
| CAS | 599-94-0 |
| InChI-nyckel | ULELOBVZIKJPAC-UHFFFAOYSA-N |
| LEDER | O=S(=O)(CCS(=O)(=O)C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 310.38 |
| Synonym | 1,2-bis phenylsulfonyl ethane,1,2-bis phenylsulphonyl ethane,1,1'-ethane-1,2-diylbis sulphonyl bisbenzene,2-benzenesulfonyl ethylsulfonylbenzene,ethylenebisphenyl sulfone,2-phenylsulfonyl ethyl sulfonyl benzene,2-benzenesulfonyl ethanesulfonyl benzene,1,1'-ethane-1,2-diyldisulfonyl dibenzene,ethylene diphenylsulfone,acmc-1apw3 |
3-(Phenylsulfonyl)propionitrile, 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 |