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Resultados de la búsqueda filtrada
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 |
|---|---|
| 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 |
1,3-Bencenoditiol, 97 %, Thermo Scientific Chemicals
CAS: 626-04-0 Fórmula molecular: C6H6S2 Peso molecular (g/mol): 142.23 Número MDL: MFCD00004842 Clave InChI: ZWOASCVFHSYHOB-UHFFFAOYSA-N Sinónimo: 1,3-benzenedithiol,1,3-dimercaptobenzene,dithioresorcin,dithioresorcinol,1,3-benzedithiol,acmc-20ap5g,ksc357g0j PubChem CID: 522062 Nombre IUPAC: benceno-1,3-ditiol SMILES: SC1=CC(S)=CC=C1
| Sinónimo | 1,3-benzenedithiol,1,3-dimercaptobenzene,dithioresorcin,dithioresorcinol,1,3-benzedithiol,acmc-20ap5g,ksc357g0j |
|---|---|
| Clave InChI | ZWOASCVFHSYHOB-UHFFFAOYSA-N |
| PubChem CID | 522062 |
| Fórmula molecular | C6H6S2 |
| CAS | 626-04-0 |
| Peso molecular (g/mol) | 142.23 |
| Número MDL | MFCD00004842 |
| SMILES | SC1=CC(S)=CC=C1 |
| Nombre IUPAC | benceno-1,3-ditiol |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
1,3-Bencenoditiol, 95 %, Thermo Scientific Chemicals
CAS: 626-04-0 Fórmula molecular: C6H6S2 Peso molecular (g/mol): 142.23 Número MDL: MFCD00004842 Clave InChI: ZWOASCVFHSYHOB-UHFFFAOYSA-N Sinónimo: 1,3-benzenedithiol,1,3-dimercaptobenzene,dithioresorcin,dithioresorcinol,1,3-benzedithiol,acmc-20ap5g,ksc357g0j PubChem CID: 522062 Nombre IUPAC: benceno-1,3-ditiol SMILES: SC1=CC(S)=CC=C1
| Sinónimo | 1,3-benzenedithiol,1,3-dimercaptobenzene,dithioresorcin,dithioresorcinol,1,3-benzedithiol,acmc-20ap5g,ksc357g0j |
|---|---|
| Clave InChI | ZWOASCVFHSYHOB-UHFFFAOYSA-N |
| PubChem CID | 522062 |
| Fórmula molecular | C6H6S2 |
| CAS | 626-04-0 |
| Peso molecular (g/mol) | 142.23 |
| Número MDL | MFCD00004842 |
| SMILES | SC1=CC(S)=CC=C1 |
| Nombre IUPAC | benceno-1,3-ditiol |
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: naftalen-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 |
|---|---|
| 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 | naftalen-1-tiol |
2-Naftalenotiol, 98+ %, Thermo Scientific Chemicals
CAS: 91-60-1 Fórmula molecular: C10H8S Peso molecular (g/mol): 160.2 Número MDL: MFCD00004086 Clave InChI: RFCQDOVPMUSZMN-UHFFFAOYSA-N Sinónimo: 2-naphthalenethiol,2-mercaptonaphthalene,2-thionaphthol,thionaphthol,2-naphthyl mercaptan,vulcamel tbn,2-naphthyl thiol,renacit 1,rpa no. 2,rpa 2 PubChem CID: 7058 Nombre IUPAC: naftaleno-2-tiol SMILES: C1=CC=C2C=C(C=CC2=C1)S
| Sinónimo | 2-naphthalenethiol,2-mercaptonaphthalene,2-thionaphthol,thionaphthol,2-naphthyl mercaptan,vulcamel tbn,2-naphthyl thiol,renacit 1,rpa no. 2,rpa 2 |
|---|---|
| Clave InChI | RFCQDOVPMUSZMN-UHFFFAOYSA-N |
| PubChem CID | 7058 |
| Fórmula molecular | C10H8S |
| CAS | 91-60-1 |
| Peso molecular (g/mol) | 160.2 |
| Número MDL | MFCD00004086 |
| SMILES | C1=CC=C2C=C(C=CC2=C1)S |
| Nombre IUPAC | naftaleno-2-tiol |
Tiofenol, 99 %, Thermo Scientific Chemicals
CAS: 108-98-5 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 |
|---|---|
| Clave InChI | RMVRSNDYEFQCLF-UHFFFAOYSA-N |
| PubChem CID | 7969 |
| CAS | 108-98-5 |
| ChEBI | CHEBI:48498 |
| Número MDL | MFCD00004826 |
| SMILES | C1=CC=C(C=C1)S |
| Nombre IUPAC | bencenotiol |
Sulfuro de p-tolil metílico, 97 %, Thermo Scientific Chemicals
CAS: 623-13-2 Fórmula molecular: C8H10S Peso molecular (g/mol): 138.23 Número MDL: MFCD00008560 Clave InChI: VHILIAIEEYLJNA-UHFFFAOYSA-N Sinónimo: methyl p-tolyl sulfide,4-methylthioanisole,4-methylthio toluene,p-methylthio toluene,benzene, 1-methyl-4-methylthio,p-tolyl methyl sulfide,p-methylphenyl methyl sulfide,methyl p-cresyl sulfide,p-cresyl methyl sulfide PubChem CID: 69334 Nombre IUPAC: 1-methyl-4-(methylsulfanyl)benzene SMILES: CSC1=CC=C(C)C=C1
| Sinónimo | methyl p-tolyl sulfide,4-methylthioanisole,4-methylthio toluene,p-methylthio toluene,benzene, 1-methyl-4-methylthio,p-tolyl methyl sulfide,p-methylphenyl methyl sulfide,methyl p-cresyl sulfide,p-cresyl methyl sulfide |
|---|---|
| Clave InChI | VHILIAIEEYLJNA-UHFFFAOYSA-N |
| PubChem CID | 69334 |
| Fórmula molecular | C8H10S |
| CAS | 623-13-2 |
| Peso molecular (g/mol) | 138.23 |
| Número MDL | MFCD00008560 |
| SMILES | CSC1=CC=C(C)C=C1 |
| Nombre IUPAC | 1-methyl-4-(methylsulfanyl)benzene |
Isocianato de 3-(metiltio)fenilo, 96 %, Thermo Scientific Chemicals
CAS: 28479-19-8 Fórmula molecular: C8H7NOS Peso molecular (g/mol): 165.21 Número MDL: MFCD00013863 Clave InChI: BKJABLMNBSVKCV-UHFFFAOYSA-N Sinónimo: 3-methylthio phenyl isocyanate,1-isocyanato-3-methylthio benzene,3-methylthiophenyl isocyanate,1-isocyanato-3-methylsulfanyl benzene,1-isocyanato-3-methylsulfanyl-benzene,3-methylthio phenylisocyanate,benzene, 1-isocyanato-3-methylthio,3-methylthiobenzenisocyanate,acmc-20anig,pubchem14329 PubChem CID: 141418 Nombre IUPAC: 1-isocianato-3-metilsulfanilbenceno SMILES: CSC1=CC=CC(=C1)N=C=O
| Sinónimo | 3-methylthio phenyl isocyanate,1-isocyanato-3-methylthio benzene,3-methylthiophenyl isocyanate,1-isocyanato-3-methylsulfanyl benzene,1-isocyanato-3-methylsulfanyl-benzene,3-methylthio phenylisocyanate,benzene, 1-isocyanato-3-methylthio,3-methylthiobenzenisocyanate,acmc-20anig,pubchem14329 |
|---|---|
| Clave InChI | BKJABLMNBSVKCV-UHFFFAOYSA-N |
| PubChem CID | 141418 |
| Fórmula molecular | C8H7NOS |
| CAS | 28479-19-8 |
| Peso molecular (g/mol) | 165.21 |
| Número MDL | MFCD00013863 |
| SMILES | CSC1=CC=CC(=C1)N=C=O |
| Nombre IUPAC | 1-isocianato-3-metilsulfanilbenceno |
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 |
|---|---|
| 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 |
1-Bromo-4-(etilo)benceno, 97 %, Thermo Scientific Chemicals
CAS: 30506-30-0 Fórmula molecular: C8H9BrS Peso molecular (g/mol): 217.124 Número MDL: MFCD01318109 Clave InChI: CTFHVAKXUMMGOC-UHFFFAOYSA-N Sinónimo: 1-bromo-4-ethylthio benzene,1-bromo-4-ethylsulfanyl benzene,4-bromophenyl ethyl sulfane,benzene,1-bromo-4-ethylthio,acmc-1ae1n,1-bromo-4-ethylthiobenzene,4-bromo-1-ethylthiobenzene,ethyl 4-bromophenyl sulfide,1-bromo-4-ethylthio-benzene,1-bromo-4-ethylsulfanyl-benzene PubChem CID: 7006650 Nombre IUPAC: 1-bromo-4-etilsulfanilbenceno SMILES: CCSC1=CC=C(C=C1)Br
| Sinónimo | 1-bromo-4-ethylthio benzene,1-bromo-4-ethylsulfanyl benzene,4-bromophenyl ethyl sulfane,benzene,1-bromo-4-ethylthio,acmc-1ae1n,1-bromo-4-ethylthiobenzene,4-bromo-1-ethylthiobenzene,ethyl 4-bromophenyl sulfide,1-bromo-4-ethylthio-benzene,1-bromo-4-ethylsulfanyl-benzene |
|---|---|
| Clave InChI | CTFHVAKXUMMGOC-UHFFFAOYSA-N |
| PubChem CID | 7006650 |
| Fórmula molecular | C8H9BrS |
| CAS | 30506-30-0 |
| Peso molecular (g/mol) | 217.124 |
| Número MDL | MFCD01318109 |
| SMILES | CCSC1=CC=C(C=C1)Br |
| Nombre IUPAC | 1-bromo-4-etilsulfanilbenceno |
Sulfuro de fenilo 3-cloropropílico, 97 %, Thermo Scientific Chemicals
CAS: 4911-65-3 Fórmula molecular: C9H11ClS Peso molecular (g/mol): 186.70 Número MDL: MFCD00040122 Clave InChI: SBRLITLVSMPPFI-UHFFFAOYSA-N Sinónimo: 3-chloropropyl phenyl sulfide,3-chloropropyl sulfanyl benzene,3-chloropropyl thio benzene,3-chloropropylphenylsulfide,acmc-20an5p,3-phenylthiopropylchloride,3-phenylthiopropyl chloride,1-chloro-3-phenylthiopropane,3-chloro-1-phenylthiopropane PubChem CID: 269606 Nombre IUPAC: 3-Cloropropilsulfanilbenceno SMILES: ClCCCSC1=CC=CC=C1
| Sinónimo | 3-chloropropyl phenyl sulfide,3-chloropropyl sulfanyl benzene,3-chloropropyl thio benzene,3-chloropropylphenylsulfide,acmc-20an5p,3-phenylthiopropylchloride,3-phenylthiopropyl chloride,1-chloro-3-phenylthiopropane,3-chloro-1-phenylthiopropane |
|---|---|
| Clave InChI | SBRLITLVSMPPFI-UHFFFAOYSA-N |
| PubChem CID | 269606 |
| Fórmula molecular | C9H11ClS |
| CAS | 4911-65-3 |
| Peso molecular (g/mol) | 186.70 |
| Número MDL | MFCD00040122 |
| SMILES | ClCCCSC1=CC=CC=C1 |
| Nombre IUPAC | 3-Cloropropilsulfanilbenceno |