Compuestos de bencenosulfonilo
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Resultados de la búsqueda filtrada
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 |
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 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 |
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 |
Bis(4-hidroxifenil) sulfona, 99 %, Thermo Scientific Chemicals
CAS: 80-09-1 Fórmula molecular: C12H10O4S Peso molecular (g/mol): 250.27 Número MDL: MFCD00002350 Clave InChI: VPWNQTHUCYMVMZ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-(4-hidroxifenil)sulfonilfenol SMILES: OC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(O)C=C1
| Sinónimo | 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 |
|---|---|
| Clave InChI | VPWNQTHUCYMVMZ-UHFFFAOYSA-N |
| PubChem CID | 6626 |
| Fórmula molecular | C12H10O4S |
| CAS | 80-09-1 |
| ChEBI | CHEBI:34372 |
| Peso molecular (g/mol) | 250.27 |
| Número MDL | MFCD00002350 |
| SMILES | OC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(O)C=C1 |
| Nombre IUPAC | 4-(4-hidroxifenil)sulfonilfenol |
Ácido 2-(metilsulfonil)bencenoborónico, 98 %, Thermo Scientific Chemicals
CAS: 330804-03-0 Fórmula molecular: C7H9BO4S Peso molecular (g/mol): 200.015 Número MDL: MFCD02179472 Clave InChI: MSQFFCRGQPVQRS-UHFFFAOYSA-N Sinónimo: 2-methylsulfonyl phenylboronic acid,2-methylsulfonyl phenyl boronic acid,2-methylsulfonylphenyl boronic acid,2-methanesulfonyl phenylboronic acid,2-methylsulphonyl phenylboronic acid,2-methanesulfonylphenylboronic acid,2-methylsulphonyl benzeneboronic acid,2-methylsulfonyl benzeneboronic acid,b-2-methylsulfonyl phenyl-boronic acid PubChem CID: 2773539 Nombre IUPAC: ácido (2-metilsulfonilfenil)borónico SMILES: B(C1=CC=CC=C1S(=O)(=O)C)(O)O
| Sinónimo | 2-methylsulfonyl phenylboronic acid,2-methylsulfonyl phenyl boronic acid,2-methylsulfonylphenyl boronic acid,2-methanesulfonyl phenylboronic acid,2-methylsulphonyl phenylboronic acid,2-methanesulfonylphenylboronic acid,2-methylsulphonyl benzeneboronic acid,2-methylsulfonyl benzeneboronic acid,b-2-methylsulfonyl phenyl-boronic acid |
|---|---|
| Clave InChI | MSQFFCRGQPVQRS-UHFFFAOYSA-N |
| PubChem CID | 2773539 |
| Fórmula molecular | C7H9BO4S |
| CAS | 330804-03-0 |
| Peso molecular (g/mol) | 200.015 |
| Número MDL | MFCD02179472 |
| SMILES | B(C1=CC=CC=C1S(=O)(=O)C)(O)O |
| Nombre IUPAC | ácido (2-metilsulfonilfenil)borónico |
4-Fluorofenil sulfona, 99 %, Thermo Scientific Chemicals
CAS: 383-29-9 Fórmula molecular: C12H8F2O2S Peso molecular (g/mol): 254.25 Número MDL: MFCD00000350 Clave InChI: PLVUIVUKKJTSDM-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-fluoro-4-(4-fluorofenil)sulfonilbenceno SMILES: FC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(F)C=C1
| Sinónimo | 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 |
|---|---|
| Clave InChI | PLVUIVUKKJTSDM-UHFFFAOYSA-N |
| PubChem CID | 67842 |
| Fórmula molecular | C12H8F2O2S |
| CAS | 383-29-9 |
| Peso molecular (g/mol) | 254.25 |
| Número MDL | MFCD00000350 |
| SMILES | FC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(F)C=C1 |
| Nombre IUPAC | 1-fluoro-4-(4-fluorofenil)sulfonilbenceno |
Fenil sulfona, 97 %, 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 SMILES: O=S(=O)(C1=CC=CC=C1)C1=CC=CC=C1
| 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 |
Metilsulfona de 4-bromofenilo, + 98 %, Thermo Scientific Chemicals
CAS: 3466-32-8 Fórmula molecular: C7H7BrO2S Peso molecular (g/mol): 235.095 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) | 235.095 |
| Número MDL | MFCD00025065 |
| SMILES | CS(=O)(=O)C1=CC=C(C=C1)Br |
| Nombre IUPAC | 1-bromo-4-metilsulfonilbenceno |
Metilfenil sulfona, + 98 %, Thermo Scientific Chemicals
CAS: 3112-85-4 Fórmula molecular: C7H8O2S Peso molecular (g/mol): 156.199 Número MDL: MFCD00014741 Clave InChI: JCDWETOKTFWTHA-UHFFFAOYSA-N Sinónimo: methyl phenyl sulfone,methylsulfonyl benzene,phenyl methyl sulfone,benzene, methylsulfonyl,sulfone, methyl phenyl,phenylsulfonyl methane,methylphenylsulfone,methylsulphonyl benzene,methanesulfonylbenzene,methyl phenyl sulphone PubChem CID: 18369 Nombre IUPAC: metilsulfonilbenceno SMILES: CS(=O)(=O)C1=CC=CC=C1
| Sinónimo | methyl phenyl sulfone,methylsulfonyl benzene,phenyl methyl sulfone,benzene, methylsulfonyl,sulfone, methyl phenyl,phenylsulfonyl methane,methylphenylsulfone,methylsulphonyl benzene,methanesulfonylbenzene,methyl phenyl sulphone |
|---|---|
| Clave InChI | JCDWETOKTFWTHA-UHFFFAOYSA-N |
| PubChem CID | 18369 |
| Fórmula molecular | C7H8O2S |
| CAS | 3112-85-4 |
| Peso molecular (g/mol) | 156.199 |
| Número MDL | MFCD00014741 |
| SMILES | CS(=O)(=O)C1=CC=CC=C1 |
| Nombre IUPAC | metilsulfonilbenceno |
Sulfona fenilvinílica, +99 %, 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 |
Ácido 3-(metilsulfonil)bencenoborónico, 98 %, Thermo Scientific Chemicals
CAS: 373384-18-0 Fórmula molecular: C7H9BO4S Peso molecular (g/mol): 200.015 Número MDL: MFCD03092935 Clave InChI: HZFFUMBZBGETES-UHFFFAOYSA-N Sinónimo: 3-methylsulfonyl phenylboronic acid,3-methylsulfonyl phenyl boronic acid,3-methylsulfonylphenyl boronic acid,3-methanesulfonyl phenylboronic acid,3-methanesulfonyl phenyl boronic acid,3-methanesulfonylphenylboronic acid,boronic acid, 3-methylsulfonyl phenyl,3-methanesulfonylphenyl boronic acid,3-methanesulphonyl phenylboronic acid PubChem CID: 2773542 Nombre IUPAC: ácido (3-metilsulfonilfenil)borónico SMILES: B(C1=CC(=CC=C1)S(=O)(=O)C)(O)O
| Sinónimo | 3-methylsulfonyl phenylboronic acid,3-methylsulfonyl phenyl boronic acid,3-methylsulfonylphenyl boronic acid,3-methanesulfonyl phenylboronic acid,3-methanesulfonyl phenyl boronic acid,3-methanesulfonylphenylboronic acid,boronic acid, 3-methylsulfonyl phenyl,3-methanesulfonylphenyl boronic acid,3-methanesulphonyl phenylboronic acid |
|---|---|
| Clave InChI | HZFFUMBZBGETES-UHFFFAOYSA-N |
| PubChem CID | 2773542 |
| Fórmula molecular | C7H9BO4S |
| CAS | 373384-18-0 |
| Peso molecular (g/mol) | 200.015 |
| Número MDL | MFCD03092935 |
| SMILES | B(C1=CC(=CC=C1)S(=O)(=O)C)(O)O |
| Nombre IUPAC | ácido (3-metilsulfonilfenil)borónico |
Ácido 4-(etilsulfonil)bencenoborónico, + 98 %, Thermo Scientific Chemicals
CAS: 352530-24-6 Fórmula molecular: C8H11BO4S Peso molecular (g/mol): 214.042 Número MDL: MFCD02093076 Clave InChI: CVBNDDGEVPNUNA-UHFFFAOYSA-N Sinónimo: 4-ethylsulfonyl phenylboronic acid,4-ethylsulfonyl phenyl boronic acid,4-ethanesulfonyl benzeneboronic acid,4-ethanesulfonyl phenylboronic acid,4-ethylsulfonylphenyl boronic acid,4-ethylsulphonyl benzeneboronic acid,boronic acid, 4-ethylsulfonyl phenyl,4-ethanesulfonyl phenyl boranediol,4-ethanesulphonyl benzeneboronic acid PubChem CID: 2773420 Nombre IUPAC: ácido (4-etilsulfonilfenil)borónico SMILES: B(C1=CC=C(C=C1)S(=O)(=O)CC)(O)O
| Sinónimo | 4-ethylsulfonyl phenylboronic acid,4-ethylsulfonyl phenyl boronic acid,4-ethanesulfonyl benzeneboronic acid,4-ethanesulfonyl phenylboronic acid,4-ethylsulfonylphenyl boronic acid,4-ethylsulphonyl benzeneboronic acid,boronic acid, 4-ethylsulfonyl phenyl,4-ethanesulfonyl phenyl boranediol,4-ethanesulphonyl benzeneboronic acid |
|---|---|
| Clave InChI | CVBNDDGEVPNUNA-UHFFFAOYSA-N |
| PubChem CID | 2773420 |
| Fórmula molecular | C8H11BO4S |
| CAS | 352530-24-6 |
| Peso molecular (g/mol) | 214.042 |
| Número MDL | MFCD02093076 |
| SMILES | B(C1=CC=C(C=C1)S(=O)(=O)CC)(O)O |
| Nombre IUPAC | ácido (4-etilsulfonilfenil)borónico |
3-(Fenilsulfonil)propionitrilo, 99 %, Thermo Scientific Chemicals
CAS: 10154-75-3 Fórmula molecular: C9H9NO2S Peso molecular (g/mol): 195.236 Número MDL: MFCD00047798 Clave InChI: OVZPZPVSUAKTCM-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3-(bencenosulfonil)propanonitrilo SMILES: C1=CC=C(C=C1)S(=O)(=O)CCC#N
| Sinónimo | 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 |
|---|---|
| Clave InChI | OVZPZPVSUAKTCM-UHFFFAOYSA-N |
| PubChem CID | 82413 |
| Fórmula molecular | C9H9NO2S |
| CAS | 10154-75-3 |
| Peso molecular (g/mol) | 195.236 |
| Número MDL | MFCD00047798 |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)CCC#N |
| Nombre IUPAC | 3-(bencenosulfonil)propanonitrilo |