Tiofenoles
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Tiofenoles
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Resultados de la búsqueda filtrada
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Tiofenol, ≥99 %, Thermo Scientific Chemicals
CAS: 108-98-5 Fórmula molecular: C6H6S Peso molecular (g/mol): 110.174 Número MDL: MFCD00004826 Clave InChI: RMVRSNDYEFQCLF-UHFFFAOYSA-N Sinónimo: thiophenol,phenyl mercaptan,mercaptobenzene,phenylthiol,phenylmercaptan,thiofenol,phenol, thio,thiophenate,thiofenol czech,benzene, mercapto PubChem CID: 7969 ChEBI: CHEBI:48498 Nombre IUPAC: bencenotiol SMILES: C1=CC=C(C=C1)S
Sinónimo | thiophenol,phenyl mercaptan,mercaptobenzene,phenylthiol,phenylmercaptan,thiofenol,phenol, thio,thiophenate,thiofenol czech,benzene, mercapto |
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Clave InChI | RMVRSNDYEFQCLF-UHFFFAOYSA-N |
PubChem CID | 7969 |
Fórmula molecular | C6H6S |
CAS | 108-98-5 |
ChEBI | CHEBI:48498 |
Peso molecular (g/mol) | 110.174 |
Número MDL | MFCD00004826 |
SMILES | C1=CC=C(C=C1)S |
Nombre IUPAC | bencenotiol |
Tiofenol, 99 %, AcroSeal™, Thermo Scientific Chemicals
CAS: 108-98-5 Fórmula molecular: C6H6S Peso molecular (g/mol): 110.17 Número MDL: MFCD00004826 Clave InChI: RMVRSNDYEFQCLF-UHFFFAOYSA-N Sinónimo: thiophenol,phenyl mercaptan,mercaptobenzene,phenylthiol,phenylmercaptan,thiofenol,phenol, thio,thiophenate,thiofenol czech,benzene, mercapto PubChem CID: 7969 ChEBI: CHEBI:48498 Nombre IUPAC: bencenotiol SMILES: C1=CC=C(C=C1)S
Sinónimo | thiophenol,phenyl mercaptan,mercaptobenzene,phenylthiol,phenylmercaptan,thiofenol,phenol, thio,thiophenate,thiofenol czech,benzene, mercapto |
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Clave InChI | RMVRSNDYEFQCLF-UHFFFAOYSA-N |
PubChem CID | 7969 |
Fórmula molecular | C6H6S |
CAS | 108-98-5 |
ChEBI | CHEBI:48498 |
Peso molecular (g/mol) | 110.17 |
Número MDL | MFCD00004826 |
SMILES | C1=CC=C(C=C1)S |
Nombre IUPAC | bencenotiol |
4-Mercaptofenol, 99 %, Thermo Scientific Chemicals
CAS: 637-89-8 Fórmula molecular: C6H6OS Peso molecular (g/mol): 126.17 Número MDL: MFCD00004850 Clave InChI: BXAVKNRWVKUTLY-UHFFFAOYSA-N Sinónimo: 4-mercaptophenol,4-hydroxythiophenol,4-hydroxybenzenethiol,p-hydroxythiophenol,phenol, 4-mercapto,p-mercaptophenol,thiohydroquinone,monothiohydroquinone,4-hydroxy thiophenol,hydroquinone, monothio PubChem CID: 240147 Nombre IUPAC: 4-sulfanilfenol SMILES: OC1=CC=C(S)C=C1
Sinónimo | 4-mercaptophenol,4-hydroxythiophenol,4-hydroxybenzenethiol,p-hydroxythiophenol,phenol, 4-mercapto,p-mercaptophenol,thiohydroquinone,monothiohydroquinone,4-hydroxy thiophenol,hydroquinone, monothio |
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Clave InChI | BXAVKNRWVKUTLY-UHFFFAOYSA-N |
PubChem CID | 240147 |
Fórmula molecular | C6H6OS |
CAS | 637-89-8 |
Peso molecular (g/mol) | 126.17 |
Número MDL | MFCD00004850 |
SMILES | OC1=CC=C(S)C=C1 |
Nombre IUPAC | 4-sulfanilfenol |
Tioanisol, 99 %, Thermo Scientific Chemicals
CAS: 100-68-5 Fórmula molecular: C7H8S Peso molecular (g/mol): 124.201 Número MDL: MFCD00008559 Clave InChI: HNKJADCVZUBCPG-UHFFFAOYSA-N Sinónimo: thioanisole,methyl phenyl sulfide,methylthio benzene,thioanisol,benzene, methylthio,phenylthiomethane,phenyl methyl sulfide,methylsulfanyl benzene,methylphenylsulfide,1-thiaethyl benzene PubChem CID: 7520 Nombre IUPAC: metilsulfanilbenceno SMILES: CSC1=CC=CC=C1
Sinónimo | thioanisole,methyl phenyl sulfide,methylthio benzene,thioanisol,benzene, methylthio,phenylthiomethane,phenyl methyl sulfide,methylsulfanyl benzene,methylphenylsulfide,1-thiaethyl benzene |
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Clave InChI | HNKJADCVZUBCPG-UHFFFAOYSA-N |
PubChem CID | 7520 |
Fórmula molecular | C7H8S |
CAS | 100-68-5 |
Peso molecular (g/mol) | 124.201 |
Número MDL | MFCD00008559 |
SMILES | CSC1=CC=CC=C1 |
Nombre IUPAC | metilsulfanilbenceno |
p-Tiocresol, 98 %, Thermo Scientific Chemicals
CAS: 106-45-6 Fórmula molecular: C7H8S Peso molecular (g/mol): 124.201 Número MDL: MFCD00004851 Clave InChI: WLHCBQAPPJAULW-UHFFFAOYSA-N Sinónimo: p-toluenethiol,p-thiocresol,4-thiocresol,4-methylthiophenol,p-methylthiophenol,benzenethiol, 4-methyl,4-toluenethiol,p-tolyl mercaptan,p-thiolcresol,p-tolylthiol PubChem CID: 7811 Nombre IUPAC: 4-metilbencenotiol SMILES: CC1=CC=C(C=C1)S
Sinónimo | p-toluenethiol,p-thiocresol,4-thiocresol,4-methylthiophenol,p-methylthiophenol,benzenethiol, 4-methyl,4-toluenethiol,p-tolyl mercaptan,p-thiolcresol,p-tolylthiol |
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Clave InChI | WLHCBQAPPJAULW-UHFFFAOYSA-N |
PubChem CID | 7811 |
Fórmula molecular | C7H8S |
CAS | 106-45-6 |
Peso molecular (g/mol) | 124.201 |
Número MDL | MFCD00004851 |
SMILES | CC1=CC=C(C=C1)S |
Nombre IUPAC | 4-metilbencenotiol |
Tioanisol, 99 %, Thermo Scientific Chemicals
CAS: 100-68-5 Fórmula molecular: C7H8S Peso molecular (g/mol): 124.21 Número MDL: MFCD00008559 Clave InChI: HNKJADCVZUBCPG-UHFFFAOYSA-N Sinónimo: thioanisole,methyl phenyl sulfide,methylthio benzene,thioanisol,benzene, methylthio,phenylthiomethane,phenyl methyl sulfide,methylsulfanyl benzene,methylphenylsulfide,1-thiaethyl benzene PubChem CID: 7520 Nombre IUPAC: metilsulfanilbenceno SMILES: CSC1=CC=CC=C1
Sinónimo | thioanisole,methyl phenyl sulfide,methylthio benzene,thioanisol,benzene, methylthio,phenylthiomethane,phenyl methyl sulfide,methylsulfanyl benzene,methylphenylsulfide,1-thiaethyl benzene |
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Clave InChI | HNKJADCVZUBCPG-UHFFFAOYSA-N |
PubChem CID | 7520 |
Fórmula molecular | C7H8S |
CAS | 100-68-5 |
Peso molecular (g/mol) | 124.21 |
Número MDL | MFCD00008559 |
SMILES | CSC1=CC=CC=C1 |
Nombre IUPAC | metilsulfanilbenceno |
2-Aminotiofenol, 98 %, Thermo Scientific Chemicals
CAS: 137-07-5 Fórmula molecular: C6H7NS Peso molecular (g/mol): 125.19 Número MDL: MFCD00007702 Clave InChI: VRVRGVPWCUEOGV-UHFFFAOYSA-N Sinónimo: 2-aminothiophenol,o-aminothiophenol,2-mercaptoaniline,o-mercaptoaniline,o-aminobenzenethiol,2-mercaptaniline,benzenethiol, 2-amino,2-amino thiophenol,1-amino-2-mercaptobenzene,2-aminobenzene-1-thiol PubChem CID: 8713 Nombre IUPAC: 2-Aminobencenotiol SMILES: NC1=CC=CC=C1S
Sinónimo | 2-aminothiophenol,o-aminothiophenol,2-mercaptoaniline,o-mercaptoaniline,o-aminobenzenethiol,2-mercaptaniline,benzenethiol, 2-amino,2-amino thiophenol,1-amino-2-mercaptobenzene,2-aminobenzene-1-thiol |
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Clave InChI | VRVRGVPWCUEOGV-UHFFFAOYSA-N |
PubChem CID | 8713 |
Fórmula molecular | C6H7NS |
CAS | 137-07-5 |
Peso molecular (g/mol) | 125.19 |
Número MDL | MFCD00007702 |
SMILES | NC1=CC=CC=C1S |
Nombre IUPAC | 2-Aminobencenotiol |
Ácido 4-mercaptofenilacético, 97 %, Thermo Scientific Chemicals
CAS: 39161-84-7 Fórmula molecular: C8H8O2S Peso molecular (g/mol): 168.21 Número MDL: MFCD00797617 Clave InChI: ORXSLDYRYTVAPC-UHFFFAOYSA-N Sinónimo: 4-mercaptophenylacetic acid,2-4-mercaptophenyl acetic acid,2-4-sulfanylphenyl acetic acid,benzeneacetic acid, 4-mercapto,4-mercapto-phenyl-acetic acid,acmc-20amfq,4-mercaptobenzeneacetate,4-mercapto-phenylacetic acid,4-mercaptophenyl acetic acid,4-mercapto-phenyl acetic acid PubChem CID: 3390511 Nombre IUPAC: ácido 2-(4-sulfanilfenil)acético SMILES: OC(=O)CC1=CC=C(S)C=C1
Sinónimo | 4-mercaptophenylacetic acid,2-4-mercaptophenyl acetic acid,2-4-sulfanylphenyl acetic acid,benzeneacetic acid, 4-mercapto,4-mercapto-phenyl-acetic acid,acmc-20amfq,4-mercaptobenzeneacetate,4-mercapto-phenylacetic acid,4-mercaptophenyl acetic acid,4-mercapto-phenyl acetic acid |
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Clave InChI | ORXSLDYRYTVAPC-UHFFFAOYSA-N |
PubChem CID | 3390511 |
Fórmula molecular | C8H8O2S |
CAS | 39161-84-7 |
Peso molecular (g/mol) | 168.21 |
Número MDL | MFCD00797617 |
SMILES | OC(=O)CC1=CC=C(S)C=C1 |
Nombre IUPAC | ácido 2-(4-sulfanilfenil)acético |
5-cloro-2-(metiltio)anilina, 95 %, Thermo Scientific™
CAS: 16423-54-4 Fórmula molecular: C7H8ClNS Peso molecular (g/mol): 173.658 Número MDL: MFCD00052816 Clave InChI: RWUQNIPYCAHKMO-UHFFFAOYSA-N PubChem CID: 2794577 Nombre IUPAC: 5-cloro-2-metilsulfanilanilina SMILES: CSC1=C(C=C(C=C1)Cl)N
Clave InChI | RWUQNIPYCAHKMO-UHFFFAOYSA-N |
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PubChem CID | 2794577 |
Fórmula molecular | C7H8ClNS |
CAS | 16423-54-4 |
Peso molecular (g/mol) | 173.658 |
Número MDL | MFCD00052816 |
SMILES | CSC1=C(C=C(C=C1)Cl)N |
Nombre IUPAC | 5-cloro-2-metilsulfanilanilina |
p-Toluenotiol, 98 %, Thermo Scientific Chemicals
CAS: 106-45-6 Fórmula molecular: C7H8S Peso molecular (g/mol): 124.2 Número MDL: MFCD00004851 Clave InChI: WLHCBQAPPJAULW-UHFFFAOYSA-N Sinónimo: p-toluenethiol,p-thiocresol,4-thiocresol,4-methylthiophenol,p-methylthiophenol,benzenethiol, 4-methyl,4-toluenethiol,p-tolyl mercaptan,p-thiolcresol,p-tolylthiol PubChem CID: 7811 Nombre IUPAC: 4-metilbencenotiol SMILES: CC1=CC=C(C=C1)S
Sinónimo | p-toluenethiol,p-thiocresol,4-thiocresol,4-methylthiophenol,p-methylthiophenol,benzenethiol, 4-methyl,4-toluenethiol,p-tolyl mercaptan,p-thiolcresol,p-tolylthiol |
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Clave InChI | WLHCBQAPPJAULW-UHFFFAOYSA-N |
PubChem CID | 7811 |
Fórmula molecular | C7H8S |
CAS | 106-45-6 |
Peso molecular (g/mol) | 124.2 |
Número MDL | MFCD00004851 |
SMILES | CC1=CC=C(C=C1)S |
Nombre IUPAC | 4-metilbencenotiol |
1-Tionaftol, 99 %, Thermo Scientific Chemicals
CAS: 529-36-2 Fórmula molecular: C10H7S Peso molecular (g/mol): 159.23 Número MDL: MFCD00039599 Clave InChI: SEXOVMIIVBKGGM-UHFFFAOYSA-M Sinónimo: 1-naphthalenethiol,1-thionaphthol,naphthalenethiol,1-naphthylthiol,unii-9a78cp495h,1-mercaptonaphthalene,.alpha.-naphthyl mercaptan,naphthalene thiol,1-napthalenethiol,naphthalen-1-thiol PubChem CID: 68259 Nombre IUPAC: naftaleno-1-tiol SMILES: [S-]C1=C2C=CC=CC2=CC=C1
Sinónimo | 1-naphthalenethiol,1-thionaphthol,naphthalenethiol,1-naphthylthiol,unii-9a78cp495h,1-mercaptonaphthalene,.alpha.-naphthyl mercaptan,naphthalene thiol,1-napthalenethiol,naphthalen-1-thiol |
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Clave InChI | SEXOVMIIVBKGGM-UHFFFAOYSA-M |
PubChem CID | 68259 |
Fórmula molecular | C10H7S |
CAS | 529-36-2 |
Peso molecular (g/mol) | 159.23 |
Número MDL | MFCD00039599 |
SMILES | [S-]C1=C2C=CC=CC2=CC=C1 |
Nombre IUPAC | naftaleno-1-tiol |
2,6-Dimetiltiofenol, 97 %, Thermo Scientific Chemicals
CAS: 118-72-9 Fórmula molecular: C8H9S Peso molecular (g/mol): 137.22 Número MDL: MFCD00010021 Clave InChI: QCLJODDRBGKIRW-UHFFFAOYSA-M Sinónimo: 2,6-dimethylthiophenol,2,6-dimethyl thiophenol,benzenethiol, 2,6-dimethyl,2,6-xylenethiol,2,6-xylyl mercaptan,2,6-dimethylphenylthiol,2,6-dimethyl-benzenethiol,fema no. 3666,2,6-dimethylbenzolthiol,2,6-thioxylenol PubChem CID: 61045 Nombre IUPAC: 2,6-dimetilbencenotiol SMILES: CC1=CC=CC(C)=C1[S-]
Sinónimo | 2,6-dimethylthiophenol,2,6-dimethyl thiophenol,benzenethiol, 2,6-dimethyl,2,6-xylenethiol,2,6-xylyl mercaptan,2,6-dimethylphenylthiol,2,6-dimethyl-benzenethiol,fema no. 3666,2,6-dimethylbenzolthiol,2,6-thioxylenol |
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Clave InChI | QCLJODDRBGKIRW-UHFFFAOYSA-M |
PubChem CID | 61045 |
Fórmula molecular | C8H9S |
CAS | 118-72-9 |
Peso molecular (g/mol) | 137.22 |
Número MDL | MFCD00010021 |
SMILES | CC1=CC=CC(C)=C1[S-] |
Nombre IUPAC | 2,6-dimetilbencenotiol |
2-(Metiltio)anilina, 98 %, Thermo Scientific Chemicals
CAS: 2987-53-3 Fórmula molecular: C7H9NS Peso molecular (g/mol): 139.216 Número MDL: MFCD00007708 Clave InChI: WBRPQQSADOCKCH-UHFFFAOYSA-N Sinónimo: 2-methylthio aniline,2-aminothioanisole,2-methylsulfanyl aniline,2-methylmercaptoaniline,2-methylmercapto aniline,o-thioanisidine,o-aminothioanisole,2-amino thioanisole,benzenamine, 2-methylthio,o-methylthio aniline PubChem CID: 76337 Nombre IUPAC: 2-metilsulfanilanilina SMILES: CSC1=CC=CC=C1N
Sinónimo | 2-methylthio aniline,2-aminothioanisole,2-methylsulfanyl aniline,2-methylmercaptoaniline,2-methylmercapto aniline,o-thioanisidine,o-aminothioanisole,2-amino thioanisole,benzenamine, 2-methylthio,o-methylthio aniline |
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Clave InChI | WBRPQQSADOCKCH-UHFFFAOYSA-N |
PubChem CID | 76337 |
Fórmula molecular | C7H9NS |
CAS | 2987-53-3 |
Peso molecular (g/mol) | 139.216 |
Número MDL | MFCD00007708 |
SMILES | CSC1=CC=CC=C1N |
Nombre IUPAC | 2-metilsulfanilanilina |
Clorometil fenil sulfuro, 97 %, Thermo Scientific Chemicals
CAS: 7205-91-6 Fórmula molecular: C7H7ClS Peso molecular (g/mol): 158.64 Número MDL: MFCD00000921 Clave InChI: LLSMWLJPWFSMCP-UHFFFAOYSA-N Sinónimo: chloromethyl phenyl sulfide,chloromethylthiobenzene,alpha-chlorothioanisole,phenyl chloromethyl sulfide,chloromethyl phenyl sulphide,phenylthio methyl chloride,chloromethyl thio benzene,sulfide, chloromethyl phenyl,chloromethyl phenyl sulfane,benzene, chloromethyl thio PubChem CID: 81623 Nombre IUPAC: clorometilsulfanilbenceno SMILES: ClCSC1=CC=CC=C1
Sinónimo | chloromethyl phenyl sulfide,chloromethylthiobenzene,alpha-chlorothioanisole,phenyl chloromethyl sulfide,chloromethyl phenyl sulphide,phenylthio methyl chloride,chloromethyl thio benzene,sulfide, chloromethyl phenyl,chloromethyl phenyl sulfane,benzene, chloromethyl thio |
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Clave InChI | LLSMWLJPWFSMCP-UHFFFAOYSA-N |
PubChem CID | 81623 |
Fórmula molecular | C7H7ClS |
CAS | 7205-91-6 |
Peso molecular (g/mol) | 158.64 |
Número MDL | MFCD00000921 |
SMILES | ClCSC1=CC=CC=C1 |
Nombre IUPAC | clorometilsulfanilbenceno |
1,2-Bencenoditiol, 97 %, Thermo Scientific Chemicals
CAS: 17534-15-5 Fórmula molecular: C6H6S2 Peso molecular (g/mol): 142.23 Número MDL: MFCD00004835 Clave InChI: JRNVQLOKVMWBFR-UHFFFAOYSA-N Sinónimo: 1,2-benzenedithiol,benzenedithiol,1,2-dimercaptobenzene,dithiocatechol,dimercaptobenzene,o-benzenedithiol,acmc-209e9y,1,2-benzenedithiol 9ci,benzene-1,2-dithiol PubChem CID: 69370 Nombre IUPAC: benzene-1,2-dithiol SMILES: SC1=C(S)C=CC=C1
Sinónimo | 1,2-benzenedithiol,benzenedithiol,1,2-dimercaptobenzene,dithiocatechol,dimercaptobenzene,o-benzenedithiol,acmc-209e9y,1,2-benzenedithiol 9ci,benzene-1,2-dithiol |
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Clave InChI | JRNVQLOKVMWBFR-UHFFFAOYSA-N |
PubChem CID | 69370 |
Fórmula molecular | C6H6S2 |
CAS | 17534-15-5 |
Peso molecular (g/mol) | 142.23 |
Número MDL | MFCD00004835 |
SMILES | SC1=C(S)C=CC=C1 |
Nombre IUPAC | benzene-1,2-dithiol |