Thiophenols

Organosulfur compounds that consist of a phenyl ring with a thiol functional group substitution; thiol functional groups consist of a sulfur atom bonded to a hydrogen atom (-SH).

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1 – 15 of 186 results

p-Thiocresol, 98%

CAS: 106-45-6 Molecular Formula: C7H8S Molecular Weight (g/mol): 124.201 MDL Number: MFCD00004851 InChI Key: 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-methylbenzenethiol SMILES: CC1=CC=C(C=C1)S

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PubChem CID	7811
CAS	106-45-6
Molecular Weight (g/mol)	124.201
MDL Number	MFCD00004851
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
IUPAC Name	4-methylbenzenethiol
InChI Key	WLHCBQAPPJAULW-UHFFFAOYSA-N
Molecular Formula	C7H8S

1,3-Benzenedithiol, 95%

CAS: 626-04-0 Molecular Formula: C6H6S2 Molecular Weight (g/mol): 142.23 MDL Number: MFCD00004842 InChI Key: ZWOASCVFHSYHOB-UHFFFAOYSA-N Synonym: 1,3-benzenedithiol,1,3-dimercaptobenzene,dithioresorcin,dithioresorcinol,1,3-benzedithiol,acmc-20ap5g,ksc357g0j PubChem CID: 522062 IUPAC Name: benzene-1,3-dithiol SMILES: SC1=CC(S)=CC=C1

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PubChem CID	522062
CAS	626-04-0
Molecular Weight (g/mol)	142.23
MDL Number	MFCD00004842
SMILES	SC1=CC(S)=CC=C1
Synonym	1,3-benzenedithiol,1,3-dimercaptobenzene,dithioresorcin,dithioresorcinol,1,3-benzedithiol,acmc-20ap5g,ksc357g0j
IUPAC Name	benzene-1,3-dithiol
InChI Key	ZWOASCVFHSYHOB-UHFFFAOYSA-N
Molecular Formula	C6H6S2

PubChem CID	522062
CAS	626-04-0
Molecular Weight (g/mol)	142.23
MDL Number	MFCD00004842
SMILES	SC1=CC(S)=CC=C1
Synonym	1,3-benzenedithiol,1,3-dimercaptobenzene,dithioresorcin,dithioresorcinol,1,3-benzedithiol,acmc-20ap5g,ksc357g0j
IUPAC Name	benzene-1,3-dithiol
InChI Key	ZWOASCVFHSYHOB-UHFFFAOYSA-N
Molecular Formula	C6H6S2

1-Thionaphthol, 99%

CAS: 529-36-2 Molecular Formula: C10H7S Molecular Weight (g/mol): 159.23 MDL Number: MFCD00039599 InChI Key: SEXOVMIIVBKGGM-UHFFFAOYSA-M Synonym: 1-naphthalenethiol,1-thionaphthol,naphthalenethiol,1-naphthylthiol,unii-9a78cp495h,1-mercaptonaphthalene,.alpha.-naphthyl mercaptan,naphthalene thiol,1-napthalenethiol,naphthalen-1-thiol PubChem CID: 68259 IUPAC Name: naphthalene-1-thiol SMILES: [S-]C1=C2C=CC=CC2=CC=C1

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PubChem CID	68259
CAS	529-36-2
Molecular Weight (g/mol)	159.23
MDL Number	MFCD00039599
SMILES	[S-]C1=C2C=CC=CC2=CC=C1
Synonym	1-naphthalenethiol,1-thionaphthol,naphthalenethiol,1-naphthylthiol,unii-9a78cp495h,1-mercaptonaphthalene,.alpha.-naphthyl mercaptan,naphthalene thiol,1-napthalenethiol,naphthalen-1-thiol
IUPAC Name	naphthalene-1-thiol
InChI Key	SEXOVMIIVBKGGM-UHFFFAOYSA-M
Molecular Formula	C10H7S

2-Naphthalenethiol, 98+%

CAS: 91-60-1 Molecular Formula: C₁₀H₈S Molecular Weight (g/mol): 160.2 MDL Number: MFCD00004086 InChI Key: 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: naphthalene-2-thiol SMILES: C1=CC=C2C=C(C=CC2=C1)S

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Specifications

PubChem CID	7058
CAS	91-60-1
Molecular Weight (g/mol)	160.2
MDL Number	MFCD00004086
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
IUPAC Name	naphthalene-2-thiol
InChI Key	RFCQDOVPMUSZMN-UHFFFAOYSA-N
Molecular Formula	C₁₀H₈S

Methyl p-tolyl sulfide, 97%

CAS: 623-13-2 Molecular Formula: C8H10S Molecular Weight (g/mol): 138.23 MDL Number: MFCD00008560 InChI Key: VHILIAIEEYLJNA-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 1-methyl-4-methylsulfanylbenzene SMILES: CSC1=CC=C(C)C=C1

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Specifications

PubChem CID	69334
CAS	623-13-2
Molecular Weight (g/mol)	138.23
MDL Number	MFCD00008560
SMILES	CSC1=CC=C(C)C=C1
Synonym	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
IUPAC Name	1-methyl-4-methylsulfanylbenzene
InChI Key	VHILIAIEEYLJNA-UHFFFAOYSA-N
Molecular Formula	C8H10S

2-Aminothiophenol, 98%

CAS: 137-07-5 Molecular Formula: C6H7NS Molecular Weight (g/mol): 125.19 MDL Number: MFCD00007702 InChI Key: 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-aminobenzenethiol SMILES: NC1=CC=CC=C1S

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Specifications

PubChem CID	8713
CAS	137-07-5
Molecular Weight (g/mol)	125.19
MDL Number	MFCD00007702
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
IUPAC Name	2-aminobenzenethiol
InChI Key	VRVRGVPWCUEOGV-UHFFFAOYSA-N
Molecular Formula	C6H7NS

3-(Methylthio)phenyl isocyanate, 96%

CAS: 28479-19-8 Molecular Formula: C8H7NOS Molecular Weight (g/mol): 165.21 MDL Number: MFCD00013863 InChI Key: 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-isocyanato-3-methylsulfanylbenzene SMILES: CSC1=CC=CC(=C1)N=C=O

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Specifications

PubChem CID	141418
CAS	28479-19-8
Molecular Weight (g/mol)	165.21
MDL Number	MFCD00013863
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
IUPAC Name	1-isocyanato-3-methylsulfanylbenzene
InChI Key	BKJABLMNBSVKCV-UHFFFAOYSA-N
Molecular Formula	C8H7NOS

2-Aminothiophenol, 98%

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Specifications

PubChem CID	8713
CAS	137-07-5
Molecular Weight (g/mol)	125.19
MDL Number	MFCD00007702
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
IUPAC Name	2-aminobenzenethiol
InChI Key	VRVRGVPWCUEOGV-UHFFFAOYSA-N
Molecular Formula	C6H7NS

Thioanisole, 99%

CAS: 100-68-5 Molecular Formula: C₇H₈S Molecular Weight (g/mol): 124.21 MDL Number: MFCD00008559 InChI Key: HNKJADCVZUBCPG-UHFFFAOYSA-N Synonym: thioanisole,methyl phenyl sulfide,methylthio benzene,thioanisol,benzene, methylthio,phenylthiomethane,phenyl methyl sulfide,methylsulfanyl benzene,methylphenylsulfide,1-thiaethyl benzene PubChem CID: 7520 IUPAC Name: methylsulfanylbenzene SMILES: CSC1=CC=CC=C1

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Specifications

PubChem CID	7520
CAS	100-68-5
Molecular Weight (g/mol)	124.21
MDL Number	MFCD00008559
SMILES	CSC1=CC=CC=C1
Synonym	thioanisole,methyl phenyl sulfide,methylthio benzene,thioanisol,benzene, methylthio,phenylthiomethane,phenyl methyl sulfide,methylsulfanyl benzene,methylphenylsulfide,1-thiaethyl benzene
IUPAC Name	methylsulfanylbenzene
InChI Key	HNKJADCVZUBCPG-UHFFFAOYSA-N
Molecular Formula	C₇H₈S

1-Bromo-4-(trifluoromethylthio)benzene, 97%

CAS: 333-47-1 Molecular Formula: C7H4BrF3S Molecular Weight (g/mol): 257.068 MDL Number: MFCD00040840 InChI Key: CQQBVMXLTBXNLB-UHFFFAOYSA-N Synonym: 4-trifluoromethylthio bromobenzene,1-bromo-4-trifluoromethyl sulfanyl benzene,4-bromophenyl trifluoromethyl sulfide,4-bromophenyl trifluoromethyl sulphide,1-bromo-4-trifluoromethylthio benzene,1-bromo-4-trifluoromethylthiobenzene,4-bromophenyl trifluoromethyl sulfane,1-bromo-4-trifluoromethyl thio benzene,4-bromo-1-trifluoromethylthio benzene,1-bromo-4-trifluoromethylsulfanyl benzene PubChem CID: 736413 IUPAC Name: 1-bromo-4-(trifluoromethylsulfanyl)benzene SMILES: C1=CC(=CC=C1SC(F)(F)F)Br

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Specifications

PubChem CID	736413
CAS	333-47-1
Molecular Weight (g/mol)	257.068
MDL Number	MFCD00040840
SMILES	C1=CC(=CC=C1SC(F)(F)F)Br
Synonym	4-trifluoromethylthio bromobenzene,1-bromo-4-trifluoromethyl sulfanyl benzene,4-bromophenyl trifluoromethyl sulfide,4-bromophenyl trifluoromethyl sulphide,1-bromo-4-trifluoromethylthio benzene,1-bromo-4-trifluoromethylthiobenzene,4-bromophenyl trifluoromethyl sulfane,1-bromo-4-trifluoromethyl thio benzene,4-bromo-1-trifluoromethylthio benzene,1-bromo-4-trifluoromethylsulfanyl benzene
IUPAC Name	1-bromo-4-(trifluoromethylsulfanyl)benzene
InChI Key	CQQBVMXLTBXNLB-UHFFFAOYSA-N
Molecular Formula	C7H4BrF3S

2,5-Dichlorothiophenol, 98%

CAS: 5858-18-4 Molecular Formula: C6H4Cl2S Molecular Weight (g/mol): 179.058 MDL Number: MFCD00004831 InChI Key: QIULLHZMZMGGFH-UHFFFAOYSA-N Synonym: 2,5-dichlorothiophenol,2,5-dichlorobenzene-1-thiol,benzenethiol, 2,5-dichloro,2,5-dichloro thiophenol,thiophenol, 2,5-dichloro,2,5-dichlorophenylmercaptan,pubchem6801,thiophenol,5-dichloro,2,5-dichlorobenzenthiol,2,5-dichloro-thiophenol PubChem CID: 79965 IUPAC Name: 2,5-dichlorobenzenethiol SMILES: C1=CC(=C(C=C1Cl)S)Cl

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Specifications

PubChem CID	79965
CAS	5858-18-4
Molecular Weight (g/mol)	179.058
MDL Number	MFCD00004831
SMILES	C1=CC(=C(C=C1Cl)S)Cl
Synonym	2,5-dichlorothiophenol,2,5-dichlorobenzene-1-thiol,benzenethiol, 2,5-dichloro,2,5-dichloro thiophenol,thiophenol, 2,5-dichloro,2,5-dichlorophenylmercaptan,pubchem6801,thiophenol,5-dichloro,2,5-dichlorobenzenthiol,2,5-dichloro-thiophenol
IUPAC Name	2,5-dichlorobenzenethiol
InChI Key	QIULLHZMZMGGFH-UHFFFAOYSA-N
Molecular Formula	C6H4Cl2S

2-Fluorothiophenol, 97%

CAS: 2557-78-0 Molecular Formula: C6H4FS Molecular Weight (g/mol): 127.16 MDL Number: MFCD00041419 InChI Key: WJTZZPVVTSDNJJ-UHFFFAOYSA-M Synonym: 2-fluorothiophenol,o-fluorothiophenol,o-fluorobenzenethiol,2-fluorobenzene-1-thiol,fluorothiophenol,o-fluoro thiophenol,2-fluoro-thiophenol,2-fluoro-benzenethiol,2-fluorobenzene thiol,pubchem5428 PubChem CID: 520216 SMILES: FC1=CC=CC=C1[S-]

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Specifications

PubChem CID	520216
CAS	2557-78-0
Molecular Weight (g/mol)	127.16
MDL Number	MFCD00041419
SMILES	FC1=CC=CC=C1[S-]
Synonym	2-fluorothiophenol,o-fluorothiophenol,o-fluorobenzenethiol,2-fluorobenzene-1-thiol,fluorothiophenol,o-fluoro thiophenol,2-fluoro-thiophenol,2-fluoro-benzenethiol,2-fluorobenzene thiol,pubchem5428
InChI Key	WJTZZPVVTSDNJJ-UHFFFAOYSA-M
Molecular Formula	C6H4FS

2-Methoxythiophenol, 97%

CAS: 7217-59-6 Molecular Formula: C7H8OS Molecular Weight (g/mol): 140.2 MDL Number: MFCD00004834 InChI Key: DSCJETUEDFKYGN-UHFFFAOYSA-N Synonym: 2-methoxythiophenol,thioguaiacol,benzenethiol, 2-methoxy,o-methoxythiophenol,o-methoxybenzenethiol,2-methoxy thiophenol,2-mercaptoanisole,2-methoxybenzene-1-thiol,2-methoxy-benzenethiol,benzenethiol, o-methoxy PubChem CID: 23642 IUPAC Name: 2-methoxybenzenethiol SMILES: COC1=CC=CC=C1S

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Specifications

PubChem CID	23642
CAS	7217-59-6
Molecular Weight (g/mol)	140.2
MDL Number	MFCD00004834
SMILES	COC1=CC=CC=C1S
Synonym	2-methoxythiophenol,thioguaiacol,benzenethiol, 2-methoxy,o-methoxythiophenol,o-methoxybenzenethiol,2-methoxy thiophenol,2-mercaptoanisole,2-methoxybenzene-1-thiol,2-methoxy-benzenethiol,benzenethiol, o-methoxy
IUPAC Name	2-methoxybenzenethiol
InChI Key	DSCJETUEDFKYGN-UHFFFAOYSA-N
Molecular Formula	C7H8OS

2-Mercaptophenol, 98+%

CAS: 1121-24-0 Molecular Formula: C₆H₆OS Molecular Weight (g/mol): 126.18 MDL Number: MFCD00040447 InChI Key: VMKYTRPNOVFCGZ-UHFFFAOYSA-N Synonym: 2-hydroxythiophenol,2-mercaptophenol,o-mercaptophenol,phenol, 2-mercapto,2-hydroxy thiophenol,2-hydroxybenzenethiol,o-hydroxythiophenol,o-hydroxybenzenothiol,2-hydroxybenzenothiol,mercaptophenol PubChem CID: 70718 IUPAC Name: 2-sulfanylphenol SMILES: C1=CC=C(C(=C1)O)S

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Specifications

PubChem CID	70718
CAS	1121-24-0
Molecular Weight (g/mol)	126.18
MDL Number	MFCD00040447
SMILES	C1=CC=C(C(=C1)O)S
Synonym	2-hydroxythiophenol,2-mercaptophenol,o-mercaptophenol,phenol, 2-mercapto,2-hydroxy thiophenol,2-hydroxybenzenethiol,o-hydroxythiophenol,o-hydroxybenzenothiol,2-hydroxybenzenothiol,mercaptophenol
IUPAC Name	2-sulfanylphenol
InChI Key	VMKYTRPNOVFCGZ-UHFFFAOYSA-N
Molecular Formula	C₆H₆OS

Thiophenols

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