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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 |
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 |
Thiamphenicol
CAS: 15318-45-3 Molekylformel: C12H15Cl2NO5S Molekylvikt (g/mol): 356.214 MDL-nummer: MFCD00467983 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-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide LEDER: CS(=O)(=O)C1=CC=C(C=C1)C(C(CO)NC(=O)C(Cl)Cl)O
| Molekylformel | C12H15Cl2NO5S |
|---|---|
| PubChem CID | 27200 |
| MDL-nummer | MFCD00467983 |
| IUPAC-namn | 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide |
| 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) | 356.214 |
| Synonym | thiamphenicol,thiophenicol,thiamcol,+-thiamphenicol,raceophenidol,thiocymetin,dextrosulphenidol,thiamphenicolum,d-thiocymetin,d-thiophenicol |
Fenylvinylsulfon, 98 %
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 |
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 |
Bis(4-fluorfenyl) sulfon, 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-[(4-klorfenyl)sulfonyl]-3-metyltiofen-2-karboxylsyra, 97 %, Thermo Scientific™
CAS: 175137-65-2 Molekylformel: C12H9ClO4S2 Molekylvikt (g/mol): 316.77 MDL-nummer: MFCD00067886 InChI-nyckel: 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-namn: 4-(4-klorfenyl)sulfonyl-3-metyltiofen-2-karboxylsyra LEDER: CC1=C(SC=C1S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)O
| Molekylformel | C12H9ClO4S2 |
|---|---|
| PubChem CID | 2778453 |
| MDL-nummer | MFCD00067886 |
| IUPAC-namn | 4-(4-klorfenyl)sulfonyl-3-metyltiofen-2-karboxylsyra |
| CAS | 175137-65-2 |
| InChI-nyckel | WZQQSJVPCVCQKE-UHFFFAOYSA-N |
| LEDER | CC1=C(SC=C1S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)O |
| Molekylvikt (g/mol) | 316.77 |
| 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 |
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 |
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 |
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 |
4-(metansulfonyl)fenylboronsyra, 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 |