Thiophenole

Organschwefelverbindungen, die aus einem Phenylring mit einer funktionellen Thiolgruppe bestehen; funktionelle Thiolgruppen bestehen aus einem Schwefelatom, das an ein Wasserstoffatom (-SH) gebunden ist.

Suche innerhalb der Ergebnisse

1 – 15 von 190 Ergebnisse

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

Preisgestaltung & Verfügbarkeit
Technische Daten

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

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

Preisgestaltung & Verfügbarkeit
Technische Daten

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

P-Toluenethiol, 98 %, Thermo Scientific Chemicals

CAS: 106-45-6 Summenformel: C₇H₈S Molekulargewicht (g/mol): 124.2 MDL-Nummer: MFCD00004851 InChI-Schlüssel: WLHCBQAPPJAULW-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 4-Methylbenzolthiol SMILES: CC1=CC=C(C=C1)S

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	WLHCBQAPPJAULW-UHFFFAOYSA-N
IUPAC-Name	4-Methylbenzolthiol
PubChem CID	7811
CAS	106-45-6
MDL-Nummer	MFCD00004851
Molekulargewicht (g/mol)	124.2
SMILES	CC1=CC=C(C=C1)S
Synonym	p-toluenethiol,p-thiocresol,4-thiocresol,4-methylthiophenol,p-methylthiophenol,benzenethiol, 4-methyl,4-toluenethiol,p-tolyl mercaptan,p-thiolcresol,p-tolylthiol
Summenformel	C₇H₈S

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

Preisgestaltung & Verfügbarkeit
Technische Daten

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

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

Preisgestaltung & Verfügbarkeit
Technische Daten

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

4-Nitrothioanisol, 98 %, Thermo Scientific Chemicals

CAS: 701-57-5 Summenformel: C7H7NO2S Molekulargewicht (g/mol): 169.198 MDL-Nummer: MFCD00010868 InChI-Schlüssel: NEZGPRYOJVPJKL-UHFFFAOYSA-N Synonym: 4-nitrothioanisole,1-methylthio-4-nitrobenzene,methyl 4-nitrophenyl sulfide,1-methylsulfanyl-4-nitrobenzene,benzene, 1-methylthio-4-nitro,methyl 4-nitrophenyl sulphide,1-methylsulfanyl-4-nitro-benzene,pubchem10631,4-methylthio nitrobenzene PubChem CID: 96109 IUPAC-Name: 1-methylsulfanyl-4-nitrobenzol SMILES: CSC1=CC=C(C=C1)[N+](=O)[O-]

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	NEZGPRYOJVPJKL-UHFFFAOYSA-N
IUPAC-Name	1-methylsulfanyl-4-nitrobenzol
PubChem CID	96109
CAS	701-57-5
MDL-Nummer	MFCD00010868
Molekulargewicht (g/mol)	169.198
SMILES	CSC1=CC=C(C=C1)[N+](=O)[O-]
Synonym	4-nitrothioanisole,1-methylthio-4-nitrobenzene,methyl 4-nitrophenyl sulfide,1-methylsulfanyl-4-nitrobenzene,benzene, 1-methylthio-4-nitro,methyl 4-nitrophenyl sulphide,1-methylsulfanyl-4-nitro-benzene,pubchem10631,4-methylthio nitrobenzene
Summenformel	C7H7NO2S

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

Preisgestaltung & Verfügbarkeit
Technische Daten

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

Preisgestaltung & Verfügbarkeit
Technische Daten

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

3,4-Dimercaptotoluol, 95 %, Thermo Scientific Chemicals

CAS: 496-74-2 Summenformel: C₇H₈S₂ Molekulargewicht (g/mol): 156.27 MDL-Nummer: MFCD00004844 InChI-Schlüssel: NIAAGQAEVGMHPM-UHFFFAOYSA-N Synonym: toluene-3,4-dithiol,dithiol,1,2-benzenedithiol, 4-methyl,3,4-dimercaptotoluene,3,4-dimercaptotoluol,1,2-dimercapto-4-methylbenzene,4-methyl-1,2-benzenedithiol,3,4-toluenedithiol,o-toluenesulfonylamide,usaf b-59 PubChem CID: 10334 IUPAC-Name: 4-methylbenzol-1,2-dithiol SMILES: CC1=CC(=C(C=C1)S)S

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	NIAAGQAEVGMHPM-UHFFFAOYSA-N
IUPAC-Name	4-methylbenzol-1,2-dithiol
PubChem CID	10334
CAS	496-74-2
MDL-Nummer	MFCD00004844
Molekulargewicht (g/mol)	156.27
SMILES	CC1=CC(=C(C=C1)S)S
Synonym	toluene-3,4-dithiol,dithiol,1,2-benzenedithiol, 4-methyl,3,4-dimercaptotoluene,3,4-dimercaptotoluol,1,2-dimercapto-4-methylbenzene,4-methyl-1,2-benzenedithiol,3,4-toluenedithiol,o-toluenesulfonylamide,usaf b-59
Summenformel	C₇H₈S₂

S-Phenyl-Thioessigsäure, 98 %, Thermo Scientific Chemicals

CAS: 934-87-2 Summenformel: C8H8OS Molekulargewicht (g/mol): 152.211 MDL-Nummer: MFCD00008752 InChI-Schlüssel: WBISVCLTLBMTDS-UHFFFAOYSA-N Synonym: s-phenyl thioacetate,thiophenyl acetate,ethanethioic acid, s-phenyl ester,acetic acid, thio-, s-phenyl ester,phenyl thioacetate,thioacetic acid s-phenyl ester,thiacetic acid, s-phenyl ester,pubchem15324,1-phenylsulfanylethanone,thioacetic acid s-phenyl PubChem CID: 13630 IUPAC-Name: S-phenylethanthioat SMILES: CC(=O)SC1=CC=CC=C1

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	WBISVCLTLBMTDS-UHFFFAOYSA-N
IUPAC-Name	S-phenylethanthioat
PubChem CID	13630
CAS	934-87-2
MDL-Nummer	MFCD00008752
Molekulargewicht (g/mol)	152.211
SMILES	CC(=O)SC1=CC=CC=C1
Synonym	s-phenyl thioacetate,thiophenyl acetate,ethanethioic acid, s-phenyl ester,acetic acid, thio-, s-phenyl ester,phenyl thioacetate,thioacetic acid s-phenyl ester,thiacetic acid, s-phenyl ester,pubchem15324,1-phenylsulfanylethanone,thioacetic acid s-phenyl
Summenformel	C8H8OS

4-(Methylthio)phenol, 98 %, Thermo Scientific Chemicals

CAS: 1073-72-9 Summenformel: C7H8OS Molekulargewicht (g/mol): 140.20 MDL-Nummer: MFCD00002351 InChI-Schlüssel: QASBCTGZKABPKX-UHFFFAOYSA-N Synonym: 4-methylthio phenol,4-methylmercapto phenol,phenol, 4-methylthio,p-methylthio phenol,4-hydroxythioanisole,4-methylmercaptophenol,p-hydroxythioanisole,4-methylsulfanyl phenol,phenol, p-methylthio,p-hydroxyphenyl methyl sulfide PubChem CID: 14086 ChEBI: CHEBI:38862 IUPAC-Name: 4-Methylsulfanylphenol SMILES: CSC1=CC=C(O)C=C1

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	QASBCTGZKABPKX-UHFFFAOYSA-N
IUPAC-Name	4-Methylsulfanylphenol
PubChem CID	14086
CAS	1073-72-9
ChEBI	CHEBI:38862
MDL-Nummer	MFCD00002351
Molekulargewicht (g/mol)	140.20
SMILES	CSC1=CC=C(O)C=C1
Synonym	4-methylthio phenol,4-methylmercapto phenol,phenol, 4-methylthio,p-methylthio phenol,4-hydroxythioanisole,4-methylmercaptophenol,p-hydroxythioanisole,4-methylsulfanyl phenol,phenol, p-methylthio,p-hydroxyphenyl methyl sulfide
Summenformel	C7H8OS

2-Chlorthiophenol, 98 %, Thermo Scientific Chemicals

CAS: 6320-03-2 Summenformel: C6H5ClS Molekulargewicht (g/mol): 144.62 MDL-Nummer: MFCD00004830 InChI-Schlüssel: PWOBDMNCYMQTCE-UHFFFAOYSA-N Synonym: 2-chlorothiophenol,o-chlorothiophenol,benzenethiol, 2-chloro,1-chloro-2-mercaptobenzene,o-chlorobenzenethiol,o-chloromercaptobenzene,chlorothiophenol,benzenethiol, o-chloro,2-chlorobenzene-1-thiol,2-chloro thiophenol PubChem CID: 80599 IUPAC-Name: 2-chlorbenzolthiol SMILES: C1=CC=C(C(=C1)S)Cl

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	PWOBDMNCYMQTCE-UHFFFAOYSA-N
IUPAC-Name	2-chlorbenzolthiol
PubChem CID	80599
CAS	6320-03-2
MDL-Nummer	MFCD00004830
Molekulargewicht (g/mol)	144.62
SMILES	C1=CC=C(C(=C1)S)Cl
Synonym	2-chlorothiophenol,o-chlorothiophenol,benzenethiol, 2-chloro,1-chloro-2-mercaptobenzene,o-chlorobenzenethiol,o-chloromercaptobenzene,chlorothiophenol,benzenethiol, o-chloro,2-chlorobenzene-1-thiol,2-chloro thiophenol
Summenformel	C6H5ClS

4-(Trifluormethylthio)phenylessigsäure, 98 %, Thermo Scientific Chemicals

CAS: 243977-23-3 Summenformel: C9H7F3O2S Molekulargewicht (g/mol): 236.208 MDL-Nummer: MFCD00236351 InChI-Schlüssel: BFDKCZMYQOSTJG-UHFFFAOYSA-N Synonym: 4-trifluoromethylthio phenylacetic acid,2-4-trifluoromethyl thio phenyl acetic acid,benzeneacetic acid, 4-trifluoromethyl thio,4-trifluoromethylsulfanyl-phenyl-acetic acid,2-4-trifluoromethylthio phenyl acetic acid,4-trifluoromethyl sulfanyl phenyl acetic acid,pubchem7296,acmc-1chv0 PubChem CID: 2777902 IUPAC-Name: 2-[4-(trifluormethylsulfanyl)phenyl]essigsäure SMILES: C1=CC(=CC=C1CC(=O)O)SC(F)(F)F

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	BFDKCZMYQOSTJG-UHFFFAOYSA-N
IUPAC-Name	2-[4-(trifluormethylsulfanyl)phenyl]essigsäure
PubChem CID	2777902
CAS	243977-23-3
MDL-Nummer	MFCD00236351
Molekulargewicht (g/mol)	236.208
SMILES	C1=CC(=CC=C1CC(=O)O)SC(F)(F)F
Synonym	4-trifluoromethylthio phenylacetic acid,2-4-trifluoromethyl thio phenyl acetic acid,benzeneacetic acid, 4-trifluoromethyl thio,4-trifluoromethylsulfanyl-phenyl-acetic acid,2-4-trifluoromethylthio phenyl acetic acid,4-trifluoromethyl sulfanyl phenyl acetic acid,pubchem7296,acmc-1chv0
Summenformel	C9H7F3O2S

4-Mercaptophenylessigsäure, 97 %, Thermo Scientific Chemicals

CAS: 39161-84-7 Summenformel: C8H8O2S Molekulargewicht (g/mol): 168.21 MDL-Nummer: MFCD00797617 InChI-Schlüssel: ORXSLDYRYTVAPC-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-(4-sulfanylphenyl)acetic acid SMILES: OC(=O)CC1=CC=C(S)C=C1

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	ORXSLDYRYTVAPC-UHFFFAOYSA-N
IUPAC-Name	2-(4-sulfanylphenyl)acetic acid
PubChem CID	3390511
CAS	39161-84-7
MDL-Nummer	MFCD00797617
Molekulargewicht (g/mol)	168.21
SMILES	OC(=O)CC1=CC=C(S)C=C1
Synonym	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
Summenformel	C8H8O2S

(2,6-Dichlorphenylthio)Essigsäure, 99 %, Thermo Scientific Chemicals

CAS: 21248-45-3 Summenformel: C8H5Cl2O2S Molekulargewicht (g/mol): 236.09 MDL-Nummer: MFCD00052108 InChI-Schlüssel: URNRRSJGOOTQBO-UHFFFAOYSA-M Synonym: 2,6-dichlorophenylthio acetic acid,2-2,6-dichlorophenyl thio acetic acid,2,6-dichlorophenyl thio acetic acid,2,6-dichlorophenyl sulfanyl acetic acid,2-2,6-dichlorophenyl sulfanylacetic acid,acmc-1cg2g,2,6-dichlorothiophenoxyacetic acid,2-2,6-dichlorophenylthio acetic acid,2-2,6-dichlorophenyl sulfanyl acetic acid PubChem CID: 1810591 IUPAC-Name: 2-(2,6-dichlorphenyl)sulfanylessigsäure SMILES: [O-]C(=O)CSC1=C(Cl)C=CC=C1Cl

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	URNRRSJGOOTQBO-UHFFFAOYSA-M
IUPAC-Name	2-(2,6-dichlorphenyl)sulfanylessigsäure
PubChem CID	1810591
CAS	21248-45-3
MDL-Nummer	MFCD00052108
Molekulargewicht (g/mol)	236.09
SMILES	[O-]C(=O)CSC1=C(Cl)C=CC=C1Cl
Synonym	2,6-dichlorophenylthio acetic acid,2-2,6-dichlorophenyl thio acetic acid,2,6-dichlorophenyl thio acetic acid,2,6-dichlorophenyl sulfanyl acetic acid,2-2,6-dichlorophenyl sulfanylacetic acid,acmc-1cg2g,2,6-dichlorothiophenoxyacetic acid,2-2,6-dichlorophenylthio acetic acid,2-2,6-dichlorophenyl sulfanyl acetic acid
Summenformel	C8H5Cl2O2S

Thiophenole

Gefilterte Suchergebnisse

Ergebnisse verfeinern