Thiophenole
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Gefilterte Suchergebnisse
Thiphenol, 99 %, AcroSeal™, Thermo Scientific Chemicals
CAS: 108-98-5 Summenformel: C6H6S Molekulargewicht (g/mol): 110.17 MDL-Nummer: MFCD00004826 InChI-Schlüssel: RMVRSNDYEFQCLF-UHFFFAOYSA-N Synonym: thiophenol,phenyl mercaptan,mercaptobenzene,phenylthiol,phenylmercaptan,thiofenol,phenol, thio,thiophenate,thiofenol czech,benzene, mercapto PubChem CID: 7969 ChEBI: CHEBI:48498 IUPAC-Name: Benzolthiol SMILES: C1=CC=C(C=C1)S
| InChI-Schlüssel | RMVRSNDYEFQCLF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Benzolthiol |
| PubChem CID | 7969 |
| CAS | 108-98-5 |
| ChEBI | CHEBI:48498 |
| MDL-Nummer | MFCD00004826 |
| Molekulargewicht (g/mol) | 110.17 |
| SMILES | C1=CC=C(C=C1)S |
| Synonym | thiophenol,phenyl mercaptan,mercaptobenzene,phenylthiol,phenylmercaptan,thiofenol,phenol, thio,thiophenate,thiofenol czech,benzene, mercapto |
| Summenformel | C6H6S |
Thiophenol, 99+%, Thermo Scientific Chemicals
CAS: 108-98-5 Summenformel: C6H6S Molekulargewicht (g/mol): 110.174 MDL-Nummer: MFCD00004826 InChI-Schlüssel: RMVRSNDYEFQCLF-UHFFFAOYSA-N Synonym: thiophenol,phenyl mercaptan,mercaptobenzene,phenylthiol,phenylmercaptan,thiofenol,phenol, thio,thiophenate,thiofenol czech,benzene, mercapto PubChem CID: 7969 ChEBI: CHEBI:48498 IUPAC-Name: Benzolthiol SMILES: C1=CC=C(C=C1)S
| InChI-Schlüssel | RMVRSNDYEFQCLF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Benzolthiol |
| PubChem CID | 7969 |
| CAS | 108-98-5 |
| ChEBI | CHEBI:48498 |
| MDL-Nummer | MFCD00004826 |
| Molekulargewicht (g/mol) | 110.174 |
| SMILES | C1=CC=C(C=C1)S |
| Synonym | thiophenol,phenyl mercaptan,mercaptobenzene,phenylthiol,phenylmercaptan,thiofenol,phenol, thio,thiophenate,thiofenol czech,benzene, mercapto |
| Summenformel | C6H6S |
Thiophenol, 99 %, Thermo Scientific Chemicals
CAS: 108-98-5 MDL-Nummer: MFCD00004826 InChI-Schlüssel: RMVRSNDYEFQCLF-UHFFFAOYSA-N Synonym: thiophenol,phenyl mercaptan,mercaptobenzene,phenylthiol,phenylmercaptan,thiofenol,phenol, thio,thiophenate,thiofenol czech,benzene, mercapto PubChem CID: 7969 ChEBI: CHEBI:48498 IUPAC-Name: Benzolthiol SMILES: C1=CC=C(C=C1)S
| InChI-Schlüssel | RMVRSNDYEFQCLF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Benzolthiol |
| PubChem CID | 7969 |
| CAS | 108-98-5 |
| ChEBI | CHEBI:48498 |
| MDL-Nummer | MFCD00004826 |
| SMILES | C1=CC=C(C=C1)S |
| Synonym | thiophenol,phenyl mercaptan,mercaptobenzene,phenylthiol,phenylmercaptan,thiofenol,phenol, thio,thiophenate,thiofenol czech,benzene, mercapto |
4-Mercaptophenol, 99 %, Thermo Scientific Chemicals
CAS: 637-89-8 Summenformel: C6H6OS Molekulargewicht (g/mol): 126.17 MDL-Nummer: MFCD00004850 InChI-Schlüssel: BXAVKNRWVKUTLY-UHFFFAOYSA-N Synonym: 4-mercaptophenol,4-hydroxythiophenol,4-hydroxybenzenethiol,p-hydroxythiophenol,phenol, 4-mercapto,p-mercaptophenol,thiohydroquinone,monothiohydroquinone,4-hydroxy thiophenol,hydroquinone, monothio PubChem CID: 240147 IUPAC-Name: 4-Sulfanylphenol SMILES: OC1=CC=C(S)C=C1
| InChI-Schlüssel | BXAVKNRWVKUTLY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Sulfanylphenol |
| PubChem CID | 240147 |
| CAS | 637-89-8 |
| MDL-Nummer | MFCD00004850 |
| Molekulargewicht (g/mol) | 126.17 |
| SMILES | OC1=CC=C(S)C=C1 |
| Synonym | 4-mercaptophenol,4-hydroxythiophenol,4-hydroxybenzenethiol,p-hydroxythiophenol,phenol, 4-mercapto,p-mercaptophenol,thiohydroquinone,monothiohydroquinone,4-hydroxy thiophenol,hydroquinone, monothio |
| Summenformel | C6H6OS |
Pentafluorthiophenol, 97 %, Thermo Scientific Chemicals
CAS: 771-62-0 Summenformel: C6HF5S Molekulargewicht (g/mol): 200.13 MDL-Nummer: MFCD00004828 InChI-Schlüssel: UVAMFBJPMUMURT-UHFFFAOYSA-N Synonym: pentafluorothiophenol,pentafluorobenzenethiol,benzenethiol, pentafluoro,pentafluorophenyl mercaptan,2,3,4,5,6-pentafluorothiophenol,2,3,4,5,6-pentafluorobenzene-1-thiol,pentafluorobenzene thiol,pentafluorobenzene-1-thiol,2,3,4,5,6-pentafluorothiphenol PubChem CID: 13042 IUPAC-Name: 2,3,4,5,6-pentafluorbenzolthiol SMILES: FC1=C(F)C(F)=C(S)C(F)=C1F
| InChI-Schlüssel | UVAMFBJPMUMURT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,3,4,5,6-pentafluorbenzolthiol |
| PubChem CID | 13042 |
| CAS | 771-62-0 |
| MDL-Nummer | MFCD00004828 |
| Molekulargewicht (g/mol) | 200.13 |
| SMILES | FC1=C(F)C(F)=C(S)C(F)=C1F |
| Synonym | pentafluorothiophenol,pentafluorobenzenethiol,benzenethiol, pentafluoro,pentafluorophenyl mercaptan,2,3,4,5,6-pentafluorothiophenol,2,3,4,5,6-pentafluorobenzene-1-thiol,pentafluorobenzene thiol,pentafluorobenzene-1-thiol,2,3,4,5,6-pentafluorothiphenol |
| Summenformel | C6HF5S |
4-Aminothiophenol, 97 %, Thermo Scientific Chemicals
CAS: 1193-02-8 Summenformel: C6H6NS Molekulargewicht (g/mol): 124.18 MDL-Nummer: MFCD00007880 InChI-Schlüssel: WCDSVWRUXWCYFN-UHFFFAOYSA-M Synonym: 4-aminothiophenol,4-mercaptoaniline,p-aminothiophenol,p-aminobenzenethiol,4-amino thiophenol,benzenethiol, 4-amino,p-mercaptoaniline,benzenethiol, p-amino,p-aminophenylmercaptan,4-aminophenyl mercaptan PubChem CID: 14510 IUPAC-Name: 4-Aminobenzolthiol SMILES: NC1=CC=C([S-])C=C1
| InChI-Schlüssel | WCDSVWRUXWCYFN-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | 4-Aminobenzolthiol |
| PubChem CID | 14510 |
| CAS | 1193-02-8 |
| MDL-Nummer | MFCD00007880 |
| Molekulargewicht (g/mol) | 124.18 |
| SMILES | NC1=CC=C([S-])C=C1 |
| Synonym | 4-aminothiophenol,4-mercaptoaniline,p-aminothiophenol,p-aminobenzenethiol,4-amino thiophenol,benzenethiol, 4-amino,p-mercaptoaniline,benzenethiol, p-amino,p-aminophenylmercaptan,4-aminophenyl mercaptan |
| Summenformel | C6H6NS |
1,3-Benzendithiol, 95 %, Thermo Scientific Chemicals
CAS: 626-04-0 Summenformel: C6H6S2 Molekulargewicht (g/mol): 142.23 MDL-Nummer: MFCD00004842 InChI-Schlüssel: ZWOASCVFHSYHOB-UHFFFAOYSA-N Synonym: 1,3-benzenedithiol,1,3-dimercaptobenzene,dithioresorcin,dithioresorcinol,1,3-benzedithiol,acmc-20ap5g,ksc357g0j PubChem CID: 522062 IUPAC-Name: Benzol-1,3-Dithiol SMILES: SC1=CC(S)=CC=C1
| InChI-Schlüssel | ZWOASCVFHSYHOB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Benzol-1,3-Dithiol |
| PubChem CID | 522062 |
| CAS | 626-04-0 |
| MDL-Nummer | MFCD00004842 |
| Molekulargewicht (g/mol) | 142.23 |
| SMILES | SC1=CC(S)=CC=C1 |
| Synonym | 1,3-benzenedithiol,1,3-dimercaptobenzene,dithioresorcin,dithioresorcinol,1,3-benzedithiol,acmc-20ap5g,ksc357g0j |
| Summenformel | C6H6S2 |
1,3-Benzoldithiol, 97 %, Thermo Scientific Chemicals
CAS: 626-04-0 Summenformel: C6H6S2 Molekulargewicht (g/mol): 142.23 MDL-Nummer: MFCD00004842 InChI-Schlüssel: ZWOASCVFHSYHOB-UHFFFAOYSA-N Synonym: 1,3-benzenedithiol,1,3-dimercaptobenzene,dithioresorcin,dithioresorcinol,1,3-benzedithiol,acmc-20ap5g,ksc357g0j PubChem CID: 522062 IUPAC-Name: Benzol-1,3-Dithiol SMILES: SC1=CC(S)=CC=C1
| InChI-Schlüssel | ZWOASCVFHSYHOB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Benzol-1,3-Dithiol |
| PubChem CID | 522062 |
| CAS | 626-04-0 |
| MDL-Nummer | MFCD00004842 |
| Molekulargewicht (g/mol) | 142.23 |
| SMILES | SC1=CC(S)=CC=C1 |
| Synonym | 1,3-benzenedithiol,1,3-dimercaptobenzene,dithioresorcin,dithioresorcinol,1,3-benzedithiol,acmc-20ap5g,ksc357g0j |
| Summenformel | C6H6S2 |
2-Naphthalenthiol, 99 %, Thermo Scientific Chemicals
CAS: 91-60-1 Summenformel: C10H8S Molekulargewicht (g/mol): 160.2 MDL-Nummer: MFCD00004086 InChI-Schlüssel: RFCQDOVPMUSZMN-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: naphthalin-2-thiol SMILES: C1=CC=C2C=C(C=CC2=C1)S
| InChI-Schlüssel | RFCQDOVPMUSZMN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | naphthalin-2-thiol |
| PubChem CID | 7058 |
| CAS | 91-60-1 |
| MDL-Nummer | MFCD00004086 |
| Molekulargewicht (g/mol) | 160.2 |
| SMILES | C1=CC=C2C=C(C=CC2=C1)S |
| Synonym | 2-naphthalenethiol,2-mercaptonaphthalene,2-thionaphthol,thionaphthol,2-naphthyl mercaptan,vulcamel tbn,2-naphthyl thiol,renacit 1,rpa no. 2,rpa 2 |
| Summenformel | C10H8S |
2-Aminothiophenol, 98 %, Thermo Scientific Chemicals
CAS: 137-07-5 Summenformel: C6H7NS Molekulargewicht (g/mol): 125.19 MDL-Nummer: MFCD00007702 InChI-Schlüssel: VRVRGVPWCUEOGV-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-Aminobenzolthiol SMILES: NC1=CC=CC=C1S
| InChI-Schlüssel | VRVRGVPWCUEOGV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Aminobenzolthiol |
| PubChem CID | 8713 |
| CAS | 137-07-5 |
| MDL-Nummer | MFCD00007702 |
| Molekulargewicht (g/mol) | 125.19 |
| SMILES | NC1=CC=CC=C1S |
| Synonym | 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 |
| Summenformel | C6H7NS |
3-(Methylmercapto)-phenylisocyanat, 96 %, Thermo Scientific Chemicals
CAS: 28479-19-8 Summenformel: C8H7NOS Molekulargewicht (g/mol): 165.21 MDL-Nummer: MFCD00013863 InChI-Schlüssel: BKJABLMNBSVKCV-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1-isocyanat-3-methylsulfanylbenzol SMILES: CSC1=CC=CC(=C1)N=C=O
| InChI-Schlüssel | BKJABLMNBSVKCV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-isocyanat-3-methylsulfanylbenzol |
| PubChem CID | 141418 |
| CAS | 28479-19-8 |
| MDL-Nummer | MFCD00013863 |
| Molekulargewicht (g/mol) | 165.21 |
| SMILES | CSC1=CC=CC(=C1)N=C=O |
| Synonym | 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 |
| Summenformel | C8H7NOS |
2-Chlor-6-methylthiophenol, 96 %, Thermo Scientific Chemicals
CAS: 18858-05-4 Summenformel: C7H7ClS Molekulargewicht (g/mol): 158.643 MDL-Nummer: MFCD00041422 InChI-Schlüssel: WNRLJMYSWRBJIG-UHFFFAOYSA-N Synonym: 2-chloro-6-methylthiophenol,methyl thiyl chlorobenzene,acmc-1br13,2-chloro-6-methyl-thiophenol,benzenethiol,2-chloro-6-methyl,6-chloro-2-methylbenzene-1-thiol PubChem CID: 4130239 IUPAC-Name: 2-chlor-6-methylbenzolthiol SMILES: CC1=C(C(=CC=C1)Cl)S
| InChI-Schlüssel | WNRLJMYSWRBJIG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-chlor-6-methylbenzolthiol |
| PubChem CID | 4130239 |
| CAS | 18858-05-4 |
| MDL-Nummer | MFCD00041422 |
| Molekulargewicht (g/mol) | 158.643 |
| SMILES | CC1=C(C(=CC=C1)Cl)S |
| Synonym | 2-chloro-6-methylthiophenol,methyl thiyl chlorobenzene,acmc-1br13,2-chloro-6-methyl-thiophenol,benzenethiol,2-chloro-6-methyl,6-chloro-2-methylbenzene-1-thiol |
| Summenformel | C7H7ClS |
4-Aminothiophenol 96 %, Thermo Scientific Chemicals
CAS: 1193-02-8 Summenformel: C6H6NS Molekulargewicht (g/mol): 124.18 MDL-Nummer: MFCD00007880 InChI-Schlüssel: WCDSVWRUXWCYFN-UHFFFAOYSA-M Synonym: 4-aminothiophenol,4-mercaptoaniline,p-aminothiophenol,p-aminobenzenethiol,4-amino thiophenol,benzenethiol, 4-amino,p-mercaptoaniline,benzenethiol, p-amino,p-aminophenylmercaptan,4-aminophenyl mercaptan PubChem CID: 14510 IUPAC-Name: 4-Aminobenzolthiol SMILES: NC1=CC=C([S-])C=C1
| InChI-Schlüssel | WCDSVWRUXWCYFN-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | 4-Aminobenzolthiol |
| PubChem CID | 14510 |
| CAS | 1193-02-8 |
| MDL-Nummer | MFCD00007880 |
| Molekulargewicht (g/mol) | 124.18 |
| SMILES | NC1=CC=C([S-])C=C1 |
| Synonym | 4-aminothiophenol,4-mercaptoaniline,p-aminothiophenol,p-aminobenzenethiol,4-amino thiophenol,benzenethiol, 4-amino,p-mercaptoaniline,benzenethiol, p-amino,p-aminophenylmercaptan,4-aminophenyl mercaptan |
| Summenformel | C6H6NS |
2-(Methylthio)Benzonitril, 98 %, Thermo Scientific Chemicals
CAS: 6609-54-7 Summenformel: C8H7NS Molekulargewicht (g/mol): 149.211 MDL-Nummer: MFCD00015557 InChI-Schlüssel: PXZSANDJGNKIIA-UHFFFAOYSA-N Synonym: 2-methylthio benzonitrile,2-methylsulfanyl benzonitrile,2-cyanophenyl methyl sulfide,2-methylmercapto benzonitrile,methylthio benzonitrile,2-methylthiobenzenecarbonitrile,benzonitrile,2-methylthio,2-methylsulfanyl benzenecarbonitrile PubChem CID: 138781 IUPAC-Name: 2-methylsulfanylbenzonitril SMILES: CSC1=CC=CC=C1C#N
| InChI-Schlüssel | PXZSANDJGNKIIA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-methylsulfanylbenzonitril |
| PubChem CID | 138781 |
| CAS | 6609-54-7 |
| MDL-Nummer | MFCD00015557 |
| Molekulargewicht (g/mol) | 149.211 |
| SMILES | CSC1=CC=CC=C1C#N |
| Synonym | 2-methylthio benzonitrile,2-methylsulfanyl benzonitrile,2-cyanophenyl methyl sulfide,2-methylmercapto benzonitrile,methylthio benzonitrile,2-methylthiobenzenecarbonitrile,benzonitrile,2-methylthio,2-methylsulfanyl benzenecarbonitrile |
| Summenformel | C8H7NS |
2-(Methylthio)phenylboronsäure, 97 %, Thermo Scientific™
CAS: 168618-42-6 Summenformel: C7H9BO2S Molekulargewicht (g/mol): 168.02 MDL-Nummer: MFCD01318165 InChI-Schlüssel: QXBWTYBCNFKURT-UHFFFAOYSA-N Synonym: 2-methylthio phenylboronic acid,2-methylthiophenylboronic acid,2-methylthio phenyl boronic acid,2-methylthio benzeneboronic acid,2-thioanisoleboronic acid,2-methylsulfanylphenyl boronic acid,2-methylsulfanyl phenylboronic acid,2-methylsulfanyl phenyl boranediol,2-methylsulfanyl phenyl boronic acid,o-methylthio phenylboronic acid PubChem CID: 2773543 SMILES: CSC1=CC=CC=C1B(O)O
| InChI-Schlüssel | QXBWTYBCNFKURT-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 2773543 |
| CAS | 168618-42-6 |
| MDL-Nummer | MFCD01318165 |
| Molekulargewicht (g/mol) | 168.02 |
| SMILES | CSC1=CC=CC=C1B(O)O |
| Synonym | 2-methylthio phenylboronic acid,2-methylthiophenylboronic acid,2-methylthio phenyl boronic acid,2-methylthio benzeneboronic acid,2-thioanisoleboronic acid,2-methylsulfanylphenyl boronic acid,2-methylsulfanyl phenylboronic acid,2-methylsulfanyl phenyl boranediol,2-methylsulfanyl phenyl boronic acid,o-methylthio phenylboronic acid |
| Summenformel | C7H9BO2S |