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 216 results

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(4-Fluorophenylthio)acetic acid, 97%

CAS: 332-51-4 Molecular Formula: C8H7FO2S Molecular Weight (g/mol): 186.2 MDL Number: MFCD00219825 InChI Key: HQEROVXUKINLPI-UHFFFAOYSA-N Synonym: 4-fluorophenylthio acetic acid,2-4-fluorophenylthio acetic acid,2-4-fluorophenyl thio acetic acid,4-fluorophenyl thio acetic acid,4-fluorophenyl sulfanyl acetic acid,maybridge1_004918,acmc-20apn5,4-fluoro-phenylsulfanyl-acetic acid,2-4-fluorophenyl sulfanylacetic acid PubChem CID: 736197 IUPAC Name: 2-(4-fluorophenyl)sulfanylacetic acid SMILES: C1=CC(=CC=C1F)SCC(=O)O

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PubChem CID	736197
CAS	332-51-4
Molecular Weight (g/mol)	186.2
MDL Number	MFCD00219825
SMILES	C1=CC(=CC=C1F)SCC(=O)O
Synonym	4-fluorophenylthio acetic acid,2-4-fluorophenylthio acetic acid,2-4-fluorophenyl thio acetic acid,4-fluorophenyl thio acetic acid,4-fluorophenyl sulfanyl acetic acid,maybridge1_004918,acmc-20apn5,4-fluoro-phenylsulfanyl-acetic acid,2-4-fluorophenyl sulfanylacetic acid
IUPAC Name	2-(4-fluorophenyl)sulfanylacetic acid
InChI Key	HQEROVXUKINLPI-UHFFFAOYSA-N
Molecular Formula	C8H7FO2S

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4-(Methylthio)aniline, 98%

CAS: 104-96-1 Molecular Formula: C7H9NS Molecular Weight (g/mol): 139.22 MDL Number: MFCD00007889 InChI Key: YKFROQCFVXOUPW-UHFFFAOYSA-N Synonym: 4-methylthio aniline,4-methylmercapto aniline,4-aminothioanisole,p-thioanisidine,benzenamine, 4-methylthio,p-methylthio aniline,p-aminothioanisole,p-thiomethoxyaniline,4-methylsulfanyl aniline,4-methylthio benzenamine PubChem CID: 66038 IUPAC Name: 4-methylsulfanylaniline SMILES: CSC1=CC=C(N)C=C1

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PubChem CID	66038
CAS	104-96-1
Molecular Weight (g/mol)	139.22
MDL Number	MFCD00007889
SMILES	CSC1=CC=C(N)C=C1
Synonym	4-methylthio aniline,4-methylmercapto aniline,4-aminothioanisole,p-thioanisidine,benzenamine, 4-methylthio,p-methylthio aniline,p-aminothioanisole,p-thiomethoxyaniline,4-methylsulfanyl aniline,4-methylthio benzenamine
IUPAC Name	4-methylsulfanylaniline
InChI Key	YKFROQCFVXOUPW-UHFFFAOYSA-N
Molecular Formula	C7H9NS

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(4-Chlorophenylthio)acetic acid, 98%

CAS: 3405-88-7 Molecular Formula: C8H7ClO2S Molecular Weight (g/mol): 202.652 MDL Number: MFCD00021762 InChI Key: YPKLXLYGMAWXDO-UHFFFAOYSA-N Synonym: 4-chlorophenylthio acetic acid,2-4-chlorophenyl thio acetic acid,4-chlorophenyl thio acetic acid,p-chlorophenylmercaptoacetic acid,2-4-chlorophenyl sulfanyl acetic acid,2-p-chlorophenylthio acetic acid,p-chlorophenylthioacetic acid,4-chlorophenyl sulfanyl acetic acid,acetic acid, p-chlorophenyl thio,acetic acid, 4-chlorophenyl thio PubChem CID: 55471 IUPAC Name: 2-(4-chlorophenyl)sulfanylacetic acid SMILES: C1=CC(=CC=C1SCC(=O)O)Cl

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PubChem CID	55471
CAS	3405-88-7
Molecular Weight (g/mol)	202.652
MDL Number	MFCD00021762
SMILES	C1=CC(=CC=C1SCC(=O)O)Cl
Synonym	4-chlorophenylthio acetic acid,2-4-chlorophenyl thio acetic acid,4-chlorophenyl thio acetic acid,p-chlorophenylmercaptoacetic acid,2-4-chlorophenyl sulfanyl acetic acid,2-p-chlorophenylthio acetic acid,p-chlorophenylthioacetic acid,4-chlorophenyl sulfanyl acetic acid,acetic acid, p-chlorophenyl thio,acetic acid, 4-chlorophenyl thio
IUPAC Name	2-(4-chlorophenyl)sulfanylacetic acid
InChI Key	YPKLXLYGMAWXDO-UHFFFAOYSA-N
Molecular Formula	C8H7ClO2S

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4-(Methylthio)benzeneboronic acid, 97%

CAS: 98546-51-1 Molecular Formula: C7H9BO2S Molecular Weight (g/mol): 168.017 MDL Number: MFCD00093410 InChI Key: IVUHTLFKBDDICS-UHFFFAOYSA-N Synonym: 4-methylthio phenylboronic acid,4-thioanisoleboronic acid,4-methylsulfanyl phenylboronic acid,4-methylthiophenylboronic acid,4-methylthio phenyl boronic acid,4-methylsulfanylphenyl boronic acid,4-methylthio phenylboronicacid,4-methylthio benzeneboronic acid,thioanisole-4-boronic acid,4-methylmercapto benzeneboronic acid PubChem CID: 2733959 IUPAC Name: (4-methylsulfanylphenyl)boronic acid SMILES: B(C1=CC=C(C=C1)SC)(O)O

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PubChem CID	2733959
CAS	98546-51-1
Molecular Weight (g/mol)	168.017
MDL Number	MFCD00093410
SMILES	B(C1=CC=C(C=C1)SC)(O)O
Synonym	4-methylthio phenylboronic acid,4-thioanisoleboronic acid,4-methylsulfanyl phenylboronic acid,4-methylthiophenylboronic acid,4-methylthio phenyl boronic acid,4-methylsulfanylphenyl boronic acid,4-methylthio phenylboronicacid,4-methylthio benzeneboronic acid,thioanisole-4-boronic acid,4-methylmercapto benzeneboronic acid
IUPAC Name	(4-methylsulfanylphenyl)boronic acid
InChI Key	IVUHTLFKBDDICS-UHFFFAOYSA-N
Molecular Formula	C7H9BO2S

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4-Ethylthiophenol, 97%

CAS: 4946-13-8 Molecular Formula: C8H9S Molecular Weight (g/mol): 137.22 MDL Number: MFCD00040229 InChI Key: WWQQPHUHTAZWDH-UHFFFAOYSA-M Synonym: 4-ethylthiophenol,4-ethyl thiophenol,4-ethylbenzene-1-thiol,benzenethiol, 4-ethyl,p-ethylphenylmercaptan,p-ethylthiophenol,pubchem6813,p-ethylphenyl mercaptan,acmc-209kg5 PubChem CID: 2758914 IUPAC Name: 4-ethylbenzenethiol SMILES: CCC1=CC=C([S-])C=C1

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PubChem CID	2758914
CAS	4946-13-8
Molecular Weight (g/mol)	137.22
MDL Number	MFCD00040229
SMILES	CCC1=CC=C([S-])C=C1
Synonym	4-ethylthiophenol,4-ethyl thiophenol,4-ethylbenzene-1-thiol,benzenethiol, 4-ethyl,p-ethylphenylmercaptan,p-ethylthiophenol,pubchem6813,p-ethylphenyl mercaptan,acmc-209kg5
IUPAC Name	4-ethylbenzenethiol
InChI Key	WWQQPHUHTAZWDH-UHFFFAOYSA-M
Molecular Formula	C8H9S

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3-Aminothiophenol, 97%

CAS: 22948-02-3 Molecular Formula: C6H6NS Molecular Weight (g/mol): 124.18 MDL Number: MFCD00007791 InChI Key: KFFUEVDMVNIOHA-UHFFFAOYSA-M Synonym: 3-aminothiophenol,benzenethiol, 3-amino,3-mercaptoaniline,m-amino thiophenol,3-aminobenzene-1-thiol,3-amino thiophenol,3-amino-benzenethiol,pubchem2470,acmc-1co9c PubChem CID: 31577 SMILES: NC1=CC=CC([S-])=C1

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PubChem CID	31577
CAS	22948-02-3
Molecular Weight (g/mol)	124.18
MDL Number	MFCD00007791
SMILES	NC1=CC=CC([S-])=C1
Synonym	3-aminothiophenol,benzenethiol, 3-amino,3-mercaptoaniline,m-amino thiophenol,3-aminobenzene-1-thiol,3-amino thiophenol,3-amino-benzenethiol,pubchem2470,acmc-1co9c
InChI Key	KFFUEVDMVNIOHA-UHFFFAOYSA-M
Molecular Formula	C6H6NS

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o-Toluenethiol, 97%

CAS: 137-06-4 Molecular Formula: C7H8S Molecular Weight (g/mol): 124.20 MDL Number: MFCD00004838 InChI Key: LXUNZSDDXMPKLP-UHFFFAOYSA-N Synonym: o-toluenethiol,o-thiocresol,2-methylthiophenol,2-thiocresol,2-toluenethiol,o-tolyl mercaptan,o-mercaptotoluene,o-methylthiophenol,o-methylbenzenethiol,benzenethiol, 2-methyl PubChem CID: 8712 IUPAC Name: 2-methylbenzenethiol SMILES: CC1=CC=CC=C1S

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PubChem CID	8712
CAS	137-06-4
Molecular Weight (g/mol)	124.20
MDL Number	MFCD00004838
SMILES	CC1=CC=CC=C1S
Synonym	o-toluenethiol,o-thiocresol,2-methylthiophenol,2-thiocresol,2-toluenethiol,o-tolyl mercaptan,o-mercaptotoluene,o-methylthiophenol,o-methylbenzenethiol,benzenethiol, 2-methyl
IUPAC Name	2-methylbenzenethiol
InChI Key	LXUNZSDDXMPKLP-UHFFFAOYSA-N
Molecular Formula	C7H8S

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4-(Methylthio)phenol, 98%

CAS: 1073-72-9 Molecular Formula: C7H8OS Molecular Weight (g/mol): 140.20 MDL Number: MFCD00002351 InChI Key: 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

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PubChem CID	14086
CAS	1073-72-9
Molecular Weight (g/mol)	140.20
ChEBI	CHEBI:38862
MDL Number	MFCD00002351
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
IUPAC Name	4-methylsulfanylphenol
InChI Key	QASBCTGZKABPKX-UHFFFAOYSA-N
Molecular Formula	C7H8OS

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2-Bromothiophenol, 97%

CAS: 6320-02-1 MDL Number: MFCD00004827

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Specifications

CAS	6320-02-1
MDL Number	MFCD00004827

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2,4-Dimethylthiophenol, 95%

CAS: 13616-82-5 Molecular Formula: C8H10S Molecular Weight (g/mol): 138.228 MDL Number: MFCD00010019 InChI Key: AMNLXDDJGGTIPL-UHFFFAOYSA-N Synonym: 2,4-dimethylthiophenol,2,4-dimethyl thiophenol,benzenethiol, 2,4-dimethyl,2,4-thioxylenol,2,4-xylenethiol,4-mercapto-m-xylene,2,4-dimethylbenzene-1-thiol,4-methylthiocresol,4-thio-m-xylene,m-xylene-4-thiol PubChem CID: 83617 IUPAC Name: 2,4-dimethylbenzenethiol SMILES: CC1=CC(=C(C=C1)S)C

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PubChem CID	83617
CAS	13616-82-5
Molecular Weight (g/mol)	138.228
MDL Number	MFCD00010019
SMILES	CC1=CC(=C(C=C1)S)C
Synonym	2,4-dimethylthiophenol,2,4-dimethyl thiophenol,benzenethiol, 2,4-dimethyl,2,4-thioxylenol,2,4-xylenethiol,4-mercapto-m-xylene,2,4-dimethylbenzene-1-thiol,4-methylthiocresol,4-thio-m-xylene,m-xylene-4-thiol
IUPAC Name	2,4-dimethylbenzenethiol
InChI Key	AMNLXDDJGGTIPL-UHFFFAOYSA-N
Molecular Formula	C8H10S

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3,5-Dichlorobenzenethiol, 97%

CAS: 17231-94-6 Molecular Formula: C₆H₄Cl₂S Molecular Weight (g/mol): 179.07 InChI Key: WRXIPCQPHZMXOO-UHFFFAOYSA-N Synonym: 3,5-dichlorothiophenol,3,5-dichloro thiophenol,3,5-dichlorobenzenthiol,3,5-dichlorobenzene-1-thiol,pubchem6804,3,5-dichloro-thiophenol,3,5-dichloro-benzenethiol,acmc-209e4e,3,5-dichlorophenyl mercaptan,benzenethiol, 3,5-dichloro PubChem CID: 2736096 IUPAC Name: 3,5-dichlorobenzenethiol SMILES: C1=C(C=C(C=C1Cl)Cl)S

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PubChem CID	2736096
CAS	17231-94-6
Molecular Weight (g/mol)	179.07
SMILES	C1=C(C=C(C=C1Cl)Cl)S
Synonym	3,5-dichlorothiophenol,3,5-dichloro thiophenol,3,5-dichlorobenzenthiol,3,5-dichlorobenzene-1-thiol,pubchem6804,3,5-dichloro-thiophenol,3,5-dichloro-benzenethiol,acmc-209e4e,3,5-dichlorophenyl mercaptan,benzenethiol, 3,5-dichloro
IUPAC Name	3,5-dichlorobenzenethiol
InChI Key	WRXIPCQPHZMXOO-UHFFFAOYSA-N
Molecular Formula	C₆H₄Cl₂S

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3-Chloro-4-fluorothiophenol, 97%

CAS: 60811-23-6 Molecular Formula: C6H3ClFS Molecular Weight (g/mol): 161.60 MDL Number: MFCD00052938 InChI Key: SFSHSIFYTWIGSF-UHFFFAOYSA-M Synonym: 3-chloro-4-fluorothiophenol,3-chloro-4-fluorobenzene-1-thiol,3-chloro-4-fluoro-benzenethiol,pubchem2857,acmc-209wz2,3-chloro-4-flurothiophenol,benzenethiol, 3-chloro-4-fluoro PubChem CID: 2734197 IUPAC Name: 3-chloro-4-fluorobenzenethiol SMILES: FC1=CC=C([S-])C=C1Cl

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PubChem CID	2734197
CAS	60811-23-6
Molecular Weight (g/mol)	161.60
MDL Number	MFCD00052938
SMILES	FC1=CC=C([S-])C=C1Cl
Synonym	3-chloro-4-fluorothiophenol,3-chloro-4-fluorobenzene-1-thiol,3-chloro-4-fluoro-benzenethiol,pubchem2857,acmc-209wz2,3-chloro-4-flurothiophenol,benzenethiol, 3-chloro-4-fluoro
IUPAC Name	3-chloro-4-fluorobenzenethiol
InChI Key	SFSHSIFYTWIGSF-UHFFFAOYSA-M
Molecular Formula	C6H3ClFS

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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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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

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1,2-Benzenedithiol, 96%

CAS: 17534-15-5 Molecular Formula: C6H6S2 Molecular Weight (g/mol): 142.23 MDL Number: MFCD00004835 InChI Key: JRNVQLOKVMWBFR-UHFFFAOYSA-N Synonym: 1,2-benzenedithiol,benzenedithiol,1,2-dimercaptobenzene,dithiocatechol,dimercaptobenzene,o-benzenedithiol,acmc-209e9y,1,2-benzenedithiol 9ci,benzene-1,2-dithiol PubChem CID: 69370 IUPAC Name: benzene-1,2-dithiol SMILES: SC1=C(S)C=CC=C1

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PubChem CID	69370
CAS	17534-15-5
Molecular Weight (g/mol)	142.23
MDL Number	MFCD00004835
SMILES	SC1=C(S)C=CC=C1
Synonym	1,2-benzenedithiol,benzenedithiol,1,2-dimercaptobenzene,dithiocatechol,dimercaptobenzene,o-benzenedithiol,acmc-209e9y,1,2-benzenedithiol 9ci,benzene-1,2-dithiol
IUPAC Name	benzene-1,2-dithiol
InChI Key	JRNVQLOKVMWBFR-UHFFFAOYSA-N
Molecular Formula	C6H6S2

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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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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

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