Bensensulfonylföreningar
- (2)
- (3)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (4)
- (2)
- (1)
- (3)
- (1)
- (2)
- (2)
- (2)
- (3)
- (3)
- (1)
- (1)
- (2)
- (3)
- (2)
- (3)
- (1)
- (1)
- (13)
- (2)
- (9)
- (10)
- (4)
- (10)
- (1)
- (9)
- (2)
- (3)
- (2)
- (1)
- (10)
- (7)
- (2)
- (13)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (4)
- (11)
- (3)
- (1)
- (2)
- (5)
- (1)
- (3)
- (3)
- (2)
Filtrerade sökresultat
Phenyl sulfone, 97%
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 LEDER: O=S(=O)(C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C12H10O2S |
|---|---|
| PubChem CID | 31386 |
| MDL-nummer | MFCD00007548 |
| 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 |
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 |
2-(metylsulfonyl)fenol, 98 %, Thermo Scientific Chemicals
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 |
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 |
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 |
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 |
4-(Methanesulfonyl)phenylboronic acid, 98+%
CAS: 149104-88-1 Molekylformel: C7H9BO4S Molekylvikt (g/mol): 200.02 MDL-nummer: MFCD01630820 InChI-nyckel: 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-namn: (4-metylsulfonylfenyl)borsyra LEDER: CS(=O)(=O)C1=CC=C(C=C1)B(O)O
| Molekylformel | C7H9BO4S |
|---|---|
| PubChem CID | 2734364 |
| MDL-nummer | MFCD01630820 |
| IUPAC-namn | (4-metylsulfonylfenyl)borsyra |
| CAS | 149104-88-1 |
| InChI-nyckel | VDUKDQTYMWUSAC-UHFFFAOYSA-N |
| LEDER | CS(=O)(=O)C1=CC=C(C=C1)B(O)O |
| Molekylvikt (g/mol) | 200.02 |
| 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 |
4-klorfenylsulfonylaceton, 98+%, 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 |
Fenylvinylsulfon, 98 %, Thermo Scientific Chemicals
CAS: 5535-48-8 Molekylformel: C8H8O2S Molekylvikt (g/mol): 168.21 MDL-nummer: MFCD00007554 InChI-nyckel: UJTPZISIAWDGFF-UHFFFAOYSA-N Synonym: phenyl vinyl sulfone,vinylsulfonyl benzene,ethenesulfonyl benzene,benzene, ethenylsulfonyl,sulfone, phenyl vinyl,vinylsulfonylbenzene,phenyl vinyl sulphone,ethenylsulfonyl benzene,ethenesulfonyl-benzene,phenyl-vinylsulfon PubChem CID: 79664 IUPAC-namn: etenylsulfonylbensen LEDER: C=CS(=O)(=O)C1=CC=CC=C1
| Molekylformel | C8H8O2S |
|---|---|
| PubChem CID | 79664 |
| MDL-nummer | MFCD00007554 |
| IUPAC-namn | etenylsulfonylbensen |
| CAS | 5535-48-8 |
| InChI-nyckel | UJTPZISIAWDGFF-UHFFFAOYSA-N |
| LEDER | C=CS(=O)(=O)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 168.21 |
| Synonym | phenyl vinyl sulfone,vinylsulfonyl benzene,ethenesulfonyl benzene,benzene, ethenylsulfonyl,sulfone, phenyl vinyl,vinylsulfonylbenzene,phenyl vinyl sulphone,ethenylsulfonyl benzene,ethenesulfonyl-benzene,phenyl-vinylsulfon |
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 |