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Resultados de la búsqueda filtrada
Fenilsulfona, 97%
CAS: 127-63-9 Fórmula molecular: C12H10O2S Peso molecular (g/mol): 218.27 Número MDL: MFCD00007548 Clave InChI: KZTYYGOKRVBIMI-UHFFFAOYSA-N Sinónimo: 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 SMILES: O=S(=O)(C1=CC=CC=C1)C1=CC=CC=C1
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Más información
| Sinónimo | diphenyl sulfone,phenyl sulfone,sulfonyldibenzene,diphenylsulfone,sulfobenzide,diphenyl sulphone,benzene, 1,1'-sulfonylbis,sulfone, diphenyl,1,1'-sulfonyldibenzene,phenyl sulphone |
|---|---|
| Clave InChI | KZTYYGOKRVBIMI-UHFFFAOYSA-N |
| PubChem CID | 31386 |
| Fórmula molecular | C12H10O2S |
| CAS | 127-63-9 |
| ChEBI | CHEBI:78360 |
| Peso molecular (g/mol) | 218.27 |
| Número MDL | MFCD00007548 |
| SMILES | O=S(=O)(C1=CC=CC=C1)C1=CC=CC=C1 |
4-Metilsulfonilbenzaldehído, 95 %, Thermo Scientific Chemicals
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Sulfona de difenil, + 99 %, Thermo Scientific Chemicals
CAS: 127-63-9 Fórmula molecular: C12H10O2S Peso molecular (g/mol): 218.27 Número MDL: MFCD00007548 Clave InChI: KZTYYGOKRVBIMI-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: bencenosulfonilbenceno SMILES: O=S(=O)(C1=CC=CC=C1)C1=CC=CC=C1
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| Sinónimo | diphenyl sulfone,phenyl sulfone,sulfonyldibenzene,diphenylsulfone,sulfobenzide,diphenyl sulphone,benzene, 1,1'-sulfonylbis,sulfone, diphenyl,1,1'-sulfonyldibenzene,phenyl sulphone |
|---|---|
| Clave InChI | KZTYYGOKRVBIMI-UHFFFAOYSA-N |
| PubChem CID | 31386 |
| Fórmula molecular | C12H10O2S |
| CAS | 127-63-9 |
| ChEBI | CHEBI:78360 |
| Peso molecular (g/mol) | 218.27 |
| Número MDL | MFCD00007548 |
| SMILES | O=S(=O)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Nombre IUPAC | bencenosulfonilbenceno |
Sulfona de 4,4'-diaminodifenilo, 98 %, Thermo Scientific Chemicals
CAS: 80-08-0 Fórmula molecular: C12H12N2O2S Peso molecular (g/mol): 248.3 Número MDL: MFCD00007887 Clave InChI: MQJKPEGWNLWLTK-UHFFFAOYSA-N Sinónimo: dapsone,diaphenylsulfone,4,4'-diaminodiphenyl sulfone,dapson,4,4'-sulfonyldianiline,diaphenylsulfon,sulfona,4-aminophenyl sulfone,avlosulfone,diphenasone PubChem CID: 2955 ChEBI: CHEBI:4325 Nombre IUPAC: 4-(4-Aminofenil)sulfonilanilina SMILES: C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N
| Sinónimo | dapsone,diaphenylsulfone,4,4'-diaminodiphenyl sulfone,dapson,4,4'-sulfonyldianiline,diaphenylsulfon,sulfona,4-aminophenyl sulfone,avlosulfone,diphenasone |
|---|---|
| Clave InChI | MQJKPEGWNLWLTK-UHFFFAOYSA-N |
| PubChem CID | 2955 |
| Fórmula molecular | C12H12N2O2S |
| CAS | 80-08-0 |
| ChEBI | CHEBI:4325 |
| Peso molecular (g/mol) | 248.3 |
| Número MDL | MFCD00007887 |
| SMILES | C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N |
| Nombre IUPAC | 4-(4-Aminofenil)sulfonilanilina |
Fenil trans-beta-estiril sulfona, 98 %, Thermo Scientific Chemicals
CAS: 16212-06-9 Fórmula molecular: C14H12O2S Peso molecular (g/mol): 244.308 Número MDL: MFCD00159177 Clave InChI: DNMCCXFLTURVLK-VAWYXSNFSA-N Sinónimo: 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 Nombre IUPAC: [(E)-2-(Bencenosulfonil)etenil]benceno SMILES: C1=CC=C(C=C1)C=CS(=O)(=O)C2=CC=CC=C2
| Sinónimo | 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 |
|---|---|
| Clave InChI | DNMCCXFLTURVLK-VAWYXSNFSA-N |
| PubChem CID | 736143 |
| Fórmula molecular | C14H12O2S |
| CAS | 16212-06-9 |
| Peso molecular (g/mol) | 244.308 |
| Número MDL | MFCD00159177 |
| SMILES | C1=CC=C(C=C1)C=CS(=O)(=O)C2=CC=CC=C2 |
| Nombre IUPAC | [(E)-2-(Bencenosulfonil)etenil]benceno |
4-Bromofenil metilsulfona, 99 %, Thermo Scientific™
CAS: 3466-32-8 Fórmula molecular: C7H7BrO2S Peso molecular (g/mol): 235.1 Número MDL: MFCD00025065 Clave InChI: FJLFSYRGFJDJMQ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-bromo-4-metilsulfonilbenceno SMILES: CS(=O)(=O)C1=CC=C(C=C1)Br
| Sinónimo | 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 |
|---|---|
| Clave InChI | FJLFSYRGFJDJMQ-UHFFFAOYSA-N |
| PubChem CID | 77014 |
| Fórmula molecular | C7H7BrO2S |
| CAS | 3466-32-8 |
| Peso molecular (g/mol) | 235.1 |
| Número MDL | MFCD00025065 |
| SMILES | CS(=O)(=O)C1=CC=C(C=C1)Br |
| Nombre IUPAC | 1-bromo-4-metilsulfonilbenceno |
4-Fluorofenilsulfonilacetonitrilo, 97 %, Thermo Scientific Chemicals
CAS: 32083-66-2 Fórmula molecular: C8H6FNO2S Peso molecular (g/mol): 199.199 Número MDL: MFCD00179339 Clave InChI: WBXJZTLPEMITJL-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-(4-Fluorofenil)sulfonilacetonitrilo SMILES: C1=CC(=CC=C1F)S(=O)(=O)CC#N
| Sinónimo | 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 |
|---|---|
| Clave InChI | WBXJZTLPEMITJL-UHFFFAOYSA-N |
| PubChem CID | 565732 |
| Fórmula molecular | C8H6FNO2S |
| CAS | 32083-66-2 |
| Peso molecular (g/mol) | 199.199 |
| Número MDL | MFCD00179339 |
| SMILES | C1=CC(=CC=C1F)S(=O)(=O)CC#N |
| Nombre IUPAC | 2-(4-Fluorofenil)sulfonilacetonitrilo |
Sulfona de 4-aminofenil, 97 %, Thermo Scientific Chemicals
CAS: 80-08-0 Fórmula molecular: C12H12N2O2S Peso molecular (g/mol): 248.3 Número MDL: MFCD00007887 Clave InChI: MQJKPEGWNLWLTK-UHFFFAOYSA-N Sinónimo: dapsone,diaphenylsulfone,4,4'-diaminodiphenyl sulfone,dapson,4,4'-sulfonyldianiline,diaphenylsulfon,sulfona,4-aminophenyl sulfone,avlosulfone,diphenasone PubChem CID: 2955 ChEBI: CHEBI:4325 Nombre IUPAC: 4-(4-Aminofenil)sulfonilanilina SMILES: C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N
| Sinónimo | dapsone,diaphenylsulfone,4,4'-diaminodiphenyl sulfone,dapson,4,4'-sulfonyldianiline,diaphenylsulfon,sulfona,4-aminophenyl sulfone,avlosulfone,diphenasone |
|---|---|
| Clave InChI | MQJKPEGWNLWLTK-UHFFFAOYSA-N |
| PubChem CID | 2955 |
| Fórmula molecular | C12H12N2O2S |
| CAS | 80-08-0 |
| ChEBI | CHEBI:4325 |
| Peso molecular (g/mol) | 248.3 |
| Número MDL | MFCD00007887 |
| SMILES | C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N |
| Nombre IUPAC | 4-(4-Aminofenil)sulfonilanilina |
Bis(fenilsulfonil)sulfuro, 96 %, Thermo Scientific Chemicals
CAS: 4388-22-1 Fórmula molecular: C12H10O4S3 Peso molecular (g/mol): 314.39 Número MDL: MFCD00094733 Clave InChI: YQUSJUJNDKUWAM-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: bencenosulfonilsulfanilsulfonilbenceno SMILES: O=S(=O)(SS(=O)(=O)C1=CC=CC=C1)C1=CC=CC=C1
| Sinónimo | bis phenylsulfonyl sulfide,benzenesulfonyl sulfide,benzenesulfonic thioanhydride,benzenesulfonothioic acid, anhydrosulfide,benzenesulfonic acid, thio-, anhydrosulfide,bis phenylsulfonyl thio,benzenesulfonyl sulfanylsulfonyl benzene,phso2 2s,benzenesulfonylthio sulfonylbenzene |
|---|---|
| Clave InChI | YQUSJUJNDKUWAM-UHFFFAOYSA-N |
| PubChem CID | 257516 |
| Fórmula molecular | C12H10O4S3 |
| CAS | 4388-22-1 |
| Peso molecular (g/mol) | 314.39 |
| Número MDL | MFCD00094733 |
| SMILES | O=S(=O)(SS(=O)(=O)C1=CC=CC=C1)C1=CC=CC=C1 |
| Nombre IUPAC | bencenosulfonilsulfanilsulfonilbenceno |
Tiamfenicol, 98%, Thermo Scientific Chemicals
CAS: 15318-45-3 Fórmula molecular: C12H15ClNO5S Peso molecular (g/mol): 356.22 Clave InChI: OTVAEFIXJLOWRX-NXEZZACHSA-N Sinónimo: thiamphenicol,thiophenicol,thiamcol,+-thiamphenicol,raceophenidol,thiocymetin,dextrosulphenidol,thiamphenicolum,d-thiocymetin,d-thiophenicol PubChem CID: 27200 ChEBI: CHEBI:32215 Nombre IUPAC: 2,2-dicloro-N-[(1R,2R)-1,3-dihidroxi-1-(4-metilsulfonilfenil)propan-2-il]acetamida SMILES: CS(=O)(=O)C1=CC=C(C=C1)C(C(CO)NC(=O)C(Cl)Cl)O
| Sinónimo | thiamphenicol,thiophenicol,thiamcol,+-thiamphenicol,raceophenidol,thiocymetin,dextrosulphenidol,thiamphenicolum,d-thiocymetin,d-thiophenicol |
|---|---|
| Clave InChI | OTVAEFIXJLOWRX-NXEZZACHSA-N |
| PubChem CID | 27200 |
| Fórmula molecular | C12H15ClNO5S |
| CAS | 15318-45-3 |
| ChEBI | CHEBI:32215 |
| Peso molecular (g/mol) | 356.22 |
| SMILES | CS(=O)(=O)C1=CC=C(C=C1)C(C(CO)NC(=O)C(Cl)Cl)O |
| Nombre IUPAC | 2,2-dicloro-N-[(1R,2R)-1,3-dihidroxi-1-(4-metilsulfonilfenil)propan-2-il]acetamida |
Sulfona de vinilo de fenilo, 98 %, Thermo Scientific Chemicals
CAS: 5535-48-8 Fórmula molecular: C8H8O2S Peso molecular (g/mol): 168.21 Número MDL: MFCD00007554 Clave InChI: UJTPZISIAWDGFF-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: etenilsulfonilbenceno SMILES: C=CS(=O)(=O)C1=CC=CC=C1
| Sinónimo | phenyl vinyl sulfone,vinylsulfonyl benzene,ethenesulfonyl benzene,benzene, ethenylsulfonyl,sulfone, phenyl vinyl,vinylsulfonylbenzene,phenyl vinyl sulphone,ethenylsulfonyl benzene,ethenesulfonyl-benzene,phenyl-vinylsulfon |
|---|---|
| Clave InChI | UJTPZISIAWDGFF-UHFFFAOYSA-N |
| PubChem CID | 79664 |
| Fórmula molecular | C8H8O2S |
| CAS | 5535-48-8 |
| Peso molecular (g/mol) | 168.21 |
| Número MDL | MFCD00007554 |
| SMILES | C=CS(=O)(=O)C1=CC=CC=C1 |
| Nombre IUPAC | etenilsulfonilbenceno |
2-(Metilsulfonil)fenol, 98 %, Thermo Scientific Chemicals
CAS: 27489-33-4 Fórmula molecular: C7H8O3S Peso molecular (g/mol): 172.2 Clave InChI: ZWTZHHHSRDUVRT-UHFFFAOYSA-N PubChem CID: 598998 Nombre IUPAC: 2-metilsulfonilfenol SMILES: CS(=O)(=O)C1=CC=CC=C1O
| Clave InChI | ZWTZHHHSRDUVRT-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 598998 |
| Fórmula molecular | C7H8O3S |
| CAS | 27489-33-4 |
| Peso molecular (g/mol) | 172.2 |
| SMILES | CS(=O)(=O)C1=CC=CC=C1O |
| Nombre IUPAC | 2-metilsulfonilfenol |
1-(Metilsulfonilo)-4-nitrobenceno, 95 %, Thermo Scientific™
CAS: 2976-30-9 Fórmula molecular: C7H7NO4S Peso molecular (g/mol): 201.196 Número MDL: MFCD00047803 Clave InChI: XONGBDXIFQIQBN-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-metilsulfonil-4-nitrobenceno SMILES: CS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-]
| Sinónimo | 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 |
|---|---|
| Clave InChI | XONGBDXIFQIQBN-UHFFFAOYSA-N |
| PubChem CID | 258434 |
| Fórmula molecular | C7H7NO4S |
| CAS | 2976-30-9 |
| Peso molecular (g/mol) | 201.196 |
| Número MDL | MFCD00047803 |
| SMILES | CS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-] |
| Nombre IUPAC | 1-metilsulfonil-4-nitrobenceno |
Ácido 4-[(4-clorofenil)sulfonil]-3-metiltiofeno-2-carboxílico, 97 %, Thermo Scientific™
CAS: 175137-65-2 Fórmula molecular: C12H9ClO4S2 Peso molecular (g/mol): 316.77 Número MDL: MFCD00067886 Clave InChI: WZQQSJVPCVCQKE-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 4-(4-clorofenil)sulfonil-3-metiltiofeno-2-carboxílico SMILES: CC1=C(SC=C1S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)O
| Sinónimo | 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 |
|---|---|
| Clave InChI | WZQQSJVPCVCQKE-UHFFFAOYSA-N |
| PubChem CID | 2778453 |
| Fórmula molecular | C12H9ClO4S2 |
| CAS | 175137-65-2 |
| Peso molecular (g/mol) | 316.77 |
| Número MDL | MFCD00067886 |
| SMILES | CC1=C(SC=C1S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)O |
| Nombre IUPAC | ácido 4-(4-clorofenil)sulfonil-3-metiltiofeno-2-carboxílico |