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).

1 – 15 of 363 results

Thiophenol, 99%, Thermo Scientific Chemicals

CAS: 108-98-5,108-98-5,108-98-5,108-98-5,108-98-5,108-98-5,108-98-5,108-98-5,108-98-5,108-98-5,108-98-5,108-98-5,108-98-5,108-98-5,108-98-5,108-98-5,108-98-5,108-98-5,108-98-5,108-98-5,108-98-5,108-98-5,108-98-5,108-98-5,108-98-5,108-98-5,108-98-5,108-98-5,108-98-5,108-98-5,108-98-5,108-98-5,108-98-5,108-98-5,108-98-5,108-98-5,108-98-5,108-98-5,108-98-5,108-98-5,108-98-5,108-98-5,108-98-5 MDL Number: MFCD00004826 InChI Key: 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: benzenethiol SMILES: C1=CC=C(C=C1)S

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Specifications

PubChem CID	7969
CAS	108-98-5,108-98-5,108-98-5,108-98-5,108-98-5,108-98-5,108-98-5,108-98-5,108-98-5,108-98-5,108-98-5,108-98-5,108-98-5,108-98-5,108-98-5,108-98-5,108-98-5,108-98-5,108-98-5,108-98-5,108-98-5,108-98-5,108-98-5,108-98-5,108-98-5,108-98-5,108-98-5,108-98-5,108-98-5,108-98-5,108-98-5,108-98-5,108-98-5,108-98-5,108-98-5,108-98-5,108-98-5,108-98-5,108-98-5,108-98-5,108-98-5,108-98-5,108-98-5
ChEBI	CHEBI:48498
MDL Number	MFCD00004826
SMILES	C1=CC=C(C=C1)S
Synonym	thiophenol,phenyl mercaptan,mercaptobenzene,phenylthiol,phenylmercaptan,thiofenol,phenol, thio,thiophenate,thiofenol czech,benzene, mercapto
IUPAC Name	benzenethiol
InChI Key	RMVRSNDYEFQCLF-UHFFFAOYSA-N

3-Aminothiophenol, 97%, Thermo Scientific Chemicals

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

Pricing & Availability
Specifications

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

8-Mercaptoquinoline Hydrochloride 95.0+%, TCI America™

CAS: 34006-16-1,34006-16-1,34006-16-1,34006-16-1,34006-16-1,34006-16-1,34006-16-1,34006-16-1,34006-16-1,34006-16-1,34006-16-1,34006-16-1,34006-16-1,34006-16-1,34006-16-1,34006-16-1,34006-16-1,34006-16-1,34006-16-1,34006-16-1,34006-16-1,34006-16-1,34006-16-1,34006-16-1,34006-16-1,34006-16-1,34006-16-1,34006-16-1,34006-16-1,34006-16-1,34006-16-1,34006-16-1,34006-16-1,34006-16-1,34006-16-1,34006-16-1,34006-16-1,34006-16-1,34006-16-1,34006-16-1,34006-16-1,34006-16-1,34006-16-1 Molecular Formula: C9H8ClNS Molecular Weight (g/mol): 197.68 MDL Number: MFCD00043261 InChI Key: RWBSBQAUAJSGHY-UHFFFAOYSA-N Synonym: Thiooxine Hydrochloride PubChem CID: 3082386 IUPAC Name: hydrogen quinoline-8-thiol chloride SMILES: [H+].[Cl-].SC1=C2N=CC=CC2=CC=C1

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Specifications

PubChem CID	3082386
CAS	34006-16-1,34006-16-1,34006-16-1,34006-16-1,34006-16-1,34006-16-1,34006-16-1,34006-16-1,34006-16-1,34006-16-1,34006-16-1,34006-16-1,34006-16-1,34006-16-1,34006-16-1,34006-16-1,34006-16-1,34006-16-1,34006-16-1,34006-16-1,34006-16-1,34006-16-1,34006-16-1,34006-16-1,34006-16-1,34006-16-1,34006-16-1,34006-16-1,34006-16-1,34006-16-1,34006-16-1,34006-16-1,34006-16-1,34006-16-1,34006-16-1,34006-16-1,34006-16-1,34006-16-1,34006-16-1,34006-16-1,34006-16-1,34006-16-1,34006-16-1
Molecular Weight (g/mol)	197.68
MDL Number	MFCD00043261
SMILES	[H+].[Cl-].SC1=C2N=CC=CC2=CC=C1
Synonym	Thiooxine Hydrochloride
IUPAC Name	hydrogen quinoline-8-thiol chloride
InChI Key	RWBSBQAUAJSGHY-UHFFFAOYSA-N
Molecular Formula	C9H8ClNS

2-Chloro-6-methylthiophenol, 96%, Thermo Scientific Chemicals

CAS: 18858-05-4 Molecular Formula: C7H7ClS Molecular Weight (g/mol): 158.643 MDL Number: MFCD00041422 InChI Key: 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-chloro-6-methylbenzenethiol SMILES: CC1=C(C(=CC=C1)Cl)S

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Specifications

PubChem CID	4130239
CAS	18858-05-4
Molecular Weight (g/mol)	158.643
MDL Number	MFCD00041422
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
IUPAC Name	2-chloro-6-methylbenzenethiol
InChI Key	WNRLJMYSWRBJIG-UHFFFAOYSA-N
Molecular Formula	C7H7ClS

4-Methoxybenzenethiol, 98%, Thermo Scientific Chemicals

CAS: 696-63-9,696-63-9,696-63-9,696-63-9,696-63-9,696-63-9,696-63-9,696-63-9,696-63-9,696-63-9,696-63-9,696-63-9,696-63-9,696-63-9,696-63-9,696-63-9,696-63-9,696-63-9,696-63-9,696-63-9,696-63-9,696-63-9,696-63-9,696-63-9,696-63-9,696-63-9,696-63-9,696-63-9,696-63-9,696-63-9,696-63-9,696-63-9,696-63-9,696-63-9,696-63-9,696-63-9,696-63-9,696-63-9,696-63-9,696-63-9,696-63-9,696-63-9,696-63-9 Molecular Formula: C₇H₈OS Molecular Weight (g/mol): 140.2 MDL Number: MFCD00004849 InChI Key: NIFAOMSJMGEFTQ-UHFFFAOYSA-N Synonym: 4-methoxythiophenol,p-methoxybenzenethiol,benzenethiol, 4-methoxy,4-methoxybenzene-1-thiol,benzenethiol, p-methoxy,4-mercaptoanisole,4-methoxy thiophenol,4-methoxy-benzenethiol,para-methoxybenzenethiol,4-mercaptoanisol PubChem CID: 12765 IUPAC Name: 4-methoxybenzenethiol SMILES: COC1=CC=C(C=C1)S

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Specifications

PubChem CID	12765
CAS	696-63-9,696-63-9,696-63-9,696-63-9,696-63-9,696-63-9,696-63-9,696-63-9,696-63-9,696-63-9,696-63-9,696-63-9,696-63-9,696-63-9,696-63-9,696-63-9,696-63-9,696-63-9,696-63-9,696-63-9,696-63-9,696-63-9,696-63-9,696-63-9,696-63-9,696-63-9,696-63-9,696-63-9,696-63-9,696-63-9,696-63-9,696-63-9,696-63-9,696-63-9,696-63-9,696-63-9,696-63-9,696-63-9,696-63-9,696-63-9,696-63-9,696-63-9,696-63-9
Molecular Weight (g/mol)	140.2
MDL Number	MFCD00004849
SMILES	COC1=CC=C(C=C1)S
Synonym	4-methoxythiophenol,p-methoxybenzenethiol,benzenethiol, 4-methoxy,4-methoxybenzene-1-thiol,benzenethiol, p-methoxy,4-mercaptoanisole,4-methoxy thiophenol,4-methoxy-benzenethiol,para-methoxybenzenethiol,4-mercaptoanisol
IUPAC Name	4-methoxybenzenethiol
InChI Key	NIFAOMSJMGEFTQ-UHFFFAOYSA-N
Molecular Formula	C₇H₈OS

4-Aminothiophenol, 96%, Thermo Scientific Chemicals

CAS: 1193-02-8,1193-02-8,1193-02-8,1193-02-8,1193-02-8,1193-02-8,1193-02-8,1193-02-8,1193-02-8,1193-02-8,1193-02-8,1193-02-8,1193-02-8,1193-02-8,1193-02-8,1193-02-8,1193-02-8,1193-02-8,1193-02-8,1193-02-8,1193-02-8,1193-02-8,1193-02-8,1193-02-8,1193-02-8,1193-02-8,1193-02-8,1193-02-8,1193-02-8,1193-02-8,1193-02-8,1193-02-8,1193-02-8,1193-02-8,1193-02-8,1193-02-8,1193-02-8,1193-02-8,1193-02-8,1193-02-8,1193-02-8,1193-02-8,1193-02-8 Molecular Formula: C6H6NS Molecular Weight (g/mol): 124.18 MDL Number: MFCD00007880 InChI Key: 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-aminobenzenethiol SMILES: NC1=CC=C([S-])C=C1

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Specifications

PubChem CID	14510
CAS	1193-02-8,1193-02-8,1193-02-8,1193-02-8,1193-02-8,1193-02-8,1193-02-8,1193-02-8,1193-02-8,1193-02-8,1193-02-8,1193-02-8,1193-02-8,1193-02-8,1193-02-8,1193-02-8,1193-02-8,1193-02-8,1193-02-8,1193-02-8,1193-02-8,1193-02-8,1193-02-8,1193-02-8,1193-02-8,1193-02-8,1193-02-8,1193-02-8,1193-02-8,1193-02-8,1193-02-8,1193-02-8,1193-02-8,1193-02-8,1193-02-8,1193-02-8,1193-02-8,1193-02-8,1193-02-8,1193-02-8,1193-02-8,1193-02-8,1193-02-8
Molecular Weight (g/mol)	124.18
MDL Number	MFCD00007880
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
IUPAC Name	4-aminobenzenethiol
InChI Key	WCDSVWRUXWCYFN-UHFFFAOYSA-M
Molecular Formula	C6H6NS

2-Bromothioanisole 96.0+%, TCI America™

CAS: 19614-16-5,19614-16-5,19614-16-5,19614-16-5,19614-16-5,19614-16-5,19614-16-5,19614-16-5,19614-16-5,19614-16-5,19614-16-5,19614-16-5,19614-16-5,19614-16-5,19614-16-5,19614-16-5,19614-16-5,19614-16-5,19614-16-5,19614-16-5,19614-16-5,19614-16-5,19614-16-5,19614-16-5,19614-16-5,19614-16-5,19614-16-5,19614-16-5,19614-16-5,19614-16-5,19614-16-5,19614-16-5,19614-16-5,19614-16-5,19614-16-5,19614-16-5,19614-16-5,19614-16-5,19614-16-5,19614-16-5,19614-16-5,19614-16-5,19614-16-5 Molecular Formula: C7H7BrS Molecular Weight (g/mol): 203.097 MDL Number: MFCD00000066 InChI Key: ALAQDUSTXPEHMH-UHFFFAOYSA-N Synonym: 2-bromothioanisole,2-bromo thioanisole,1-bromo-2-methylthio benzene,o-bromothioanisole,1-bromo-2-methylsulfanyl benzene,benzene, 1-bromo-2-methylthio,2-bromophenyl methyl sulphide,o-bromo methylthio benzene,2-bromophenyl methyl sulfide,1-bromo-2-methylsulfanyl-benzene PubChem CID: 88166 IUPAC Name: 1-bromo-2-methylsulfanylbenzene SMILES: CSC1=CC=CC=C1Br

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Specifications

PubChem CID	88166
CAS	19614-16-5,19614-16-5,19614-16-5,19614-16-5,19614-16-5,19614-16-5,19614-16-5,19614-16-5,19614-16-5,19614-16-5,19614-16-5,19614-16-5,19614-16-5,19614-16-5,19614-16-5,19614-16-5,19614-16-5,19614-16-5,19614-16-5,19614-16-5,19614-16-5,19614-16-5,19614-16-5,19614-16-5,19614-16-5,19614-16-5,19614-16-5,19614-16-5,19614-16-5,19614-16-5,19614-16-5,19614-16-5,19614-16-5,19614-16-5,19614-16-5,19614-16-5,19614-16-5,19614-16-5,19614-16-5,19614-16-5,19614-16-5,19614-16-5,19614-16-5
Molecular Weight (g/mol)	203.097
MDL Number	MFCD00000066
SMILES	CSC1=CC=CC=C1Br
Synonym	2-bromothioanisole,2-bromo thioanisole,1-bromo-2-methylthio benzene,o-bromothioanisole,1-bromo-2-methylsulfanyl benzene,benzene, 1-bromo-2-methylthio,2-bromophenyl methyl sulphide,o-bromo methylthio benzene,2-bromophenyl methyl sulfide,1-bromo-2-methylsulfanyl-benzene
IUPAC Name	1-bromo-2-methylsulfanylbenzene
InChI Key	ALAQDUSTXPEHMH-UHFFFAOYSA-N
Molecular Formula	C7H7BrS

2-Bromothiophenol, 97%, Thermo Scientific Chemicals

CAS: 6320-02-1,6320-02-1,6320-02-1,6320-02-1,6320-02-1,6320-02-1,6320-02-1,6320-02-1,6320-02-1,6320-02-1,6320-02-1,6320-02-1,6320-02-1,6320-02-1,6320-02-1,6320-02-1,6320-02-1,6320-02-1,6320-02-1,6320-02-1,6320-02-1,6320-02-1,6320-02-1,6320-02-1,6320-02-1,6320-02-1,6320-02-1,6320-02-1,6320-02-1,6320-02-1,6320-02-1,6320-02-1,6320-02-1,6320-02-1,6320-02-1,6320-02-1,6320-02-1,6320-02-1,6320-02-1,6320-02-1,6320-02-1,6320-02-1,6320-02-1 Molecular Formula: C₆H₅BrS Molecular Weight (g/mol): 189.07 MDL Number: MFCD00004827 InChI Key: YUQUNWNSQDULTI-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 SMILES: SC1=CC=CC=C1Br

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Specifications

PubChem CID	80599
CAS	6320-02-1,6320-02-1,6320-02-1,6320-02-1,6320-02-1,6320-02-1,6320-02-1,6320-02-1,6320-02-1,6320-02-1,6320-02-1,6320-02-1,6320-02-1,6320-02-1,6320-02-1,6320-02-1,6320-02-1,6320-02-1,6320-02-1,6320-02-1,6320-02-1,6320-02-1,6320-02-1,6320-02-1,6320-02-1,6320-02-1,6320-02-1,6320-02-1,6320-02-1,6320-02-1,6320-02-1,6320-02-1,6320-02-1,6320-02-1,6320-02-1,6320-02-1,6320-02-1,6320-02-1,6320-02-1,6320-02-1,6320-02-1,6320-02-1,6320-02-1
Molecular Weight (g/mol)	189.07
MDL Number	MFCD00004827
SMILES	SC1=CC=CC=C1Br
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
InChI Key	YUQUNWNSQDULTI-UHFFFAOYSA-N
Molecular Formula	C₆H₅BrS

3-Bromothiophenol, 95%, Thermo Scientific Chemicals

CAS: 6320-01-0,6320-01-0,6320-01-0,6320-01-0,6320-01-0,6320-01-0,6320-01-0,6320-01-0,6320-01-0,6320-01-0,6320-01-0,6320-01-0,6320-01-0,6320-01-0,6320-01-0,6320-01-0,6320-01-0,6320-01-0,6320-01-0,6320-01-0,6320-01-0,6320-01-0,6320-01-0,6320-01-0,6320-01-0,6320-01-0,6320-01-0,6320-01-0,6320-01-0,6320-01-0,6320-01-0,6320-01-0,6320-01-0,6320-01-0,6320-01-0,6320-01-0,6320-01-0,6320-01-0,6320-01-0,6320-01-0,6320-01-0,6320-01-0,6320-01-0 Molecular Formula: C6H5BrS Molecular Weight (g/mol): 189.07 MDL Number: MFCD00009603 InChI Key: HNGQQUDFJDROPY-UHFFFAOYSA-N Synonym: 3-bromothiophenol,m-bromobenzenethiol,m-bromothiophenol,3-bromo thiophenol,3-bromobenzene-1-thiol,benzenethiol, 3-bromo,3-bromophenyl mercaptan,3-bromo-benzenethiol,pubchem6805,# PubChem CID: 80597 IUPAC Name: 3-bromobenzenethiol SMILES: SC1=CC=CC(Br)=C1

Pricing & Availability
Specifications

PubChem CID	80597
CAS	6320-01-0,6320-01-0,6320-01-0,6320-01-0,6320-01-0,6320-01-0,6320-01-0,6320-01-0,6320-01-0,6320-01-0,6320-01-0,6320-01-0,6320-01-0,6320-01-0,6320-01-0,6320-01-0,6320-01-0,6320-01-0,6320-01-0,6320-01-0,6320-01-0,6320-01-0,6320-01-0,6320-01-0,6320-01-0,6320-01-0,6320-01-0,6320-01-0,6320-01-0,6320-01-0,6320-01-0,6320-01-0,6320-01-0,6320-01-0,6320-01-0,6320-01-0,6320-01-0,6320-01-0,6320-01-0,6320-01-0,6320-01-0,6320-01-0,6320-01-0
Molecular Weight (g/mol)	189.07
MDL Number	MFCD00009603
SMILES	SC1=CC=CC(Br)=C1
Synonym	3-bromothiophenol,m-bromobenzenethiol,m-bromothiophenol,3-bromo thiophenol,3-bromobenzene-1-thiol,benzenethiol, 3-bromo,3-bromophenyl mercaptan,3-bromo-benzenethiol,pubchem6805,#
IUPAC Name	3-bromobenzenethiol
InChI Key	HNGQQUDFJDROPY-UHFFFAOYSA-N
Molecular Formula	C6H5BrS

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

CAS: 104-96-1,104-96-1,104-96-1,104-96-1,104-96-1,104-96-1,104-96-1,104-96-1,104-96-1,104-96-1,104-96-1,104-96-1,104-96-1,104-96-1,104-96-1,104-96-1,104-96-1,104-96-1,104-96-1,104-96-1,104-96-1,104-96-1,104-96-1,104-96-1,104-96-1,104-96-1,104-96-1,104-96-1,104-96-1,104-96-1,104-96-1,104-96-1,104-96-1,104-96-1,104-96-1,104-96-1,104-96-1,104-96-1,104-96-1,104-96-1,104-96-1,104-96-1,104-96-1 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 SMILES: CSC1=CC=C(N)C=C1

Pricing & Availability
Specifications

PubChem CID	66038
CAS	104-96-1,104-96-1,104-96-1,104-96-1,104-96-1,104-96-1,104-96-1,104-96-1,104-96-1,104-96-1,104-96-1,104-96-1,104-96-1,104-96-1,104-96-1,104-96-1,104-96-1,104-96-1,104-96-1,104-96-1,104-96-1,104-96-1,104-96-1,104-96-1,104-96-1,104-96-1,104-96-1,104-96-1,104-96-1,104-96-1,104-96-1,104-96-1,104-96-1,104-96-1,104-96-1,104-96-1,104-96-1,104-96-1,104-96-1,104-96-1,104-96-1,104-96-1,104-96-1
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
InChI Key	YKFROQCFVXOUPW-UHFFFAOYSA-N
Molecular Formula	C7H9NS

2-Fluorothiophenol, 97%, Thermo Scientific Chemicals

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-]

Pricing & Availability
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

4-Ethylthiophenol, 97%, Thermo Scientific Chemicals

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

Pricing & Availability
Specifications

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

4-(Methylthio)benzeneboronic acid, 97%, Thermo Scientific Chemicals

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

Pricing & Availability
Specifications

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

3-Chloro-4-(trifluoromethylthio)aniline, 97%, Thermo Scientific Chemicals

CAS: 64628-74-6 Molecular Formula: C7H5ClF3NS Molecular Weight (g/mol): 227.63 MDL Number: MFCD00190131 InChI Key: BLOPJEJSRKMVSU-UHFFFAOYSA-N Synonym: 3-chloro-4-trifluoromethylthio aniline,3-chloro-4-trifluoromethyl thio aniline,3-chloro-4-trifluoromethyl sulfanyl aniline,benzenamine,3-chloro-4-trifluoromethyl thio,3-chloro-4-trifluoromethylthio phenylamine,pubchem2950,3-chloro-4-trifluoromethylthioaniline,3-chloro-4-trifluoromethylsulfanyl aniline,3-chloranyl-4-trifluoromethylsulfanyl aniline,3-chloro-4-trifluoromethylsulfanyl-phenylamine PubChem CID: 2736713 IUPAC Name: 3-chloro-4-(trifluoromethylsulfanyl)aniline SMILES: NC1=CC=C(SC(F)(F)F)C(Cl)=C1

Pricing & Availability
Specifications

PubChem CID	2736713
CAS	64628-74-6
Molecular Weight (g/mol)	227.63
MDL Number	MFCD00190131
SMILES	NC1=CC=C(SC(F)(F)F)C(Cl)=C1
Synonym	3-chloro-4-trifluoromethylthio aniline,3-chloro-4-trifluoromethyl thio aniline,3-chloro-4-trifluoromethyl sulfanyl aniline,benzenamine,3-chloro-4-trifluoromethyl thio,3-chloro-4-trifluoromethylthio phenylamine,pubchem2950,3-chloro-4-trifluoromethylthioaniline,3-chloro-4-trifluoromethylsulfanyl aniline,3-chloranyl-4-trifluoromethylsulfanyl aniline,3-chloro-4-trifluoromethylsulfanyl-phenylamine
IUPAC Name	3-chloro-4-(trifluoromethylsulfanyl)aniline
InChI Key	BLOPJEJSRKMVSU-UHFFFAOYSA-N
Molecular Formula	C7H5ClF3NS

3,5-Dichlorobenzenethiol, 97%, Thermo Scientific Chemicals

CAS: 17231-94-6,17231-94-6,17231-94-6,17231-94-6,17231-94-6,17231-94-6,17231-94-6,17231-94-6,17231-94-6,17231-94-6,17231-94-6,17231-94-6,17231-94-6,17231-94-6,17231-94-6,17231-94-6,17231-94-6,17231-94-6,17231-94-6,17231-94-6,17231-94-6,17231-94-6,17231-94-6,17231-94-6,17231-94-6,17231-94-6,17231-94-6,17231-94-6,17231-94-6,17231-94-6,17231-94-6,17231-94-6,17231-94-6,17231-94-6,17231-94-6,17231-94-6,17231-94-6,17231-94-6,17231-94-6,17231-94-6,17231-94-6,17231-94-6,17231-94-6 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

Pricing & Availability
Specifications

PubChem CID	2736096
CAS	17231-94-6,17231-94-6,17231-94-6,17231-94-6,17231-94-6,17231-94-6,17231-94-6,17231-94-6,17231-94-6,17231-94-6,17231-94-6,17231-94-6,17231-94-6,17231-94-6,17231-94-6,17231-94-6,17231-94-6,17231-94-6,17231-94-6,17231-94-6,17231-94-6,17231-94-6,17231-94-6,17231-94-6,17231-94-6,17231-94-6,17231-94-6,17231-94-6,17231-94-6,17231-94-6,17231-94-6,17231-94-6,17231-94-6,17231-94-6,17231-94-6,17231-94-6,17231-94-6,17231-94-6,17231-94-6,17231-94-6,17231-94-6,17231-94-6,17231-94-6
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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Thiophenols

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