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 218 results

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

3-(Methylthio)aniline, 97%

CAS: 1783-81-9 Molecular Formula: C7H9NS Molecular Weight (g/mol): 139.216 MDL Number: MFCD00007793 InChI Key: KCHLDNLIJVSRPK-UHFFFAOYSA-N Synonym: 3-methylthio aniline,3-aminothioanisole,m-aminothioanisole,m-methylthio aniline,benzenamine, 3-methylthio,3-methylmercapto aniline,3-methylsulfanyl aniline,3-methylmercaptoaniline,3-methylthiobenzenamine,m-aminophenyl methyl sulfide PubChem CID: 15693 IUPAC Name: 3-methylsulfanylaniline SMILES: CSC1=CC=CC(=C1)N

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Specifications

PubChem CID	15693
CAS	1783-81-9
Molecular Weight (g/mol)	139.216
MDL Number	MFCD00007793
SMILES	CSC1=CC=CC(=C1)N
Synonym	3-methylthio aniline,3-aminothioanisole,m-aminothioanisole,m-methylthio aniline,benzenamine, 3-methylthio,3-methylmercapto aniline,3-methylsulfanyl aniline,3-methylmercaptoaniline,3-methylthiobenzenamine,m-aminophenyl methyl sulfide
IUPAC Name	3-methylsulfanylaniline
InChI Key	KCHLDNLIJVSRPK-UHFFFAOYSA-N
Molecular Formula	C7H9NS

2-(Methylthio)aniline, 98%

CAS: 2987-53-3 Molecular Formula: C7H9NS Molecular Weight (g/mol): 139.216 MDL Number: MFCD00007708 InChI Key: WBRPQQSADOCKCH-UHFFFAOYSA-N Synonym: 2-methylthio aniline,2-aminothioanisole,2-methylsulfanyl aniline,2-methylmercaptoaniline,2-methylmercapto aniline,o-thioanisidine,o-aminothioanisole,2-amino thioanisole,benzenamine, 2-methylthio,o-methylthio aniline PubChem CID: 76337 IUPAC Name: 2-methylsulfanylaniline SMILES: CSC1=CC=CC=C1N

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Specifications

PubChem CID	76337
CAS	2987-53-3
Molecular Weight (g/mol)	139.216
MDL Number	MFCD00007708
SMILES	CSC1=CC=CC=C1N
Synonym	2-methylthio aniline,2-aminothioanisole,2-methylsulfanyl aniline,2-methylmercaptoaniline,2-methylmercapto aniline,o-thioanisidine,o-aminothioanisole,2-amino thioanisole,benzenamine, 2-methylthio,o-methylthio aniline
IUPAC Name	2-methylsulfanylaniline
InChI Key	WBRPQQSADOCKCH-UHFFFAOYSA-N
Molecular Formula	C7H9NS

4-Bromothioanisole, 97%

CAS: 104-95-0 Molecular Formula: C7H7BrS Molecular Weight (g/mol): 203.10 MDL Number: MFCD00000102 InChI Key: YEUYZNNBXLMFCW-UHFFFAOYSA-N Synonym: 4-bromothioanisole,1-bromo-4-methylthio benzene,p-bromophenyl methyl sulfide,4-bromophenyl methyl sulfide,benzene, 1-bromo-4-methylthio,1-bromo-4-methylsulfanyl benzene,p-bromothioanisole,4-bromo-thioanisole,methyl 4-bromophenylsulfide,p-bromo thioanisole PubChem CID: 66037 IUPAC Name: 1-bromo-4-methylsulfanylbenzene SMILES: CSC1=CC=C(Br)C=C1

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Specifications

PubChem CID	66037
CAS	104-95-0
Molecular Weight (g/mol)	203.10
MDL Number	MFCD00000102
SMILES	CSC1=CC=C(Br)C=C1
Synonym	4-bromothioanisole,1-bromo-4-methylthio benzene,p-bromophenyl methyl sulfide,4-bromophenyl methyl sulfide,benzene, 1-bromo-4-methylthio,1-bromo-4-methylsulfanyl benzene,p-bromothioanisole,4-bromo-thioanisole,methyl 4-bromophenylsulfide,p-bromo thioanisole
IUPAC Name	1-bromo-4-methylsulfanylbenzene
InChI Key	YEUYZNNBXLMFCW-UHFFFAOYSA-N
Molecular Formula	C7H7BrS

4-(Trifluoromethylthio)phenylacetic acid, 98%

CAS: 243977-23-3 Molecular Formula: C9H7F3O2S Molecular Weight (g/mol): 236.208 MDL Number: MFCD00236351 InChI Key: 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-(trifluoromethylsulfanyl)phenyl]acetic acid SMILES: C1=CC(=CC=C1CC(=O)O)SC(F)(F)F

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Specifications

PubChem CID	2777902
CAS	243977-23-3
Molecular Weight (g/mol)	236.208
MDL Number	MFCD00236351
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
IUPAC Name	2-[4-(trifluoromethylsulfanyl)phenyl]acetic acid
InChI Key	BFDKCZMYQOSTJG-UHFFFAOYSA-N
Molecular Formula	C9H7F3O2S

Potassium 2-methylthiophenyltrifluoroborate, 96%, Thermo Scientific™

CAS: 850623-77-7 Molecular Formula: C7H7BF3KS Molecular Weight (g/mol): 230.097 MDL Number: MFCD04115773 InChI Key: ACOYJOWMHXJLJP-UHFFFAOYSA-N Synonym: potassium trifluoro 2-methylthio phenyl borate,potassium 2-methylthiophenyl trifluoroborate,potassium trifluoro 2-methylsulfanyl phenyl boranuide,potassium 2-methylsulfanylphenyl trifluoroborate,potassium 2-methylthiophenyltrifluoroborate,potassium trifluoro-2-methylthio phenyl boranuide,potassium trifluoro 2-methylsulfanyl phenyl borate 1-,potassium ion trifluoro 2-methylsulfanyl phenyl boranuide,potassium tris fluoranyl-2-methylsulfanylphenyl boranuide PubChem CID: 44717213 IUPAC Name: potassium;trifluoro-(2-methylsulfanylphenyl)boranuide SMILES: [B-](C1=CC=CC=C1SC)(F)(F)F.[K+]

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Specifications

PubChem CID	44717213
CAS	850623-77-7
Molecular Weight (g/mol)	230.097
MDL Number	MFCD04115773
SMILES	[B-](C1=CC=CC=C1SC)(F)(F)F.[K+]
Synonym	potassium trifluoro 2-methylthio phenyl borate,potassium 2-methylthiophenyl trifluoroborate,potassium trifluoro 2-methylsulfanyl phenyl boranuide,potassium 2-methylsulfanylphenyl trifluoroborate,potassium 2-methylthiophenyltrifluoroborate,potassium trifluoro-2-methylthio phenyl boranuide,potassium trifluoro 2-methylsulfanyl phenyl borate 1-,potassium ion trifluoro 2-methylsulfanyl phenyl boranuide,potassium tris fluoranyl-2-methylsulfanylphenyl boranuide
IUPAC Name	potassium;trifluoro-(2-methylsulfanylphenyl)boranuide
InChI Key	ACOYJOWMHXJLJP-UHFFFAOYSA-N
Molecular Formula	C7H7BF3KS

4-(Methylthio)phenylacetic acid, 97%

CAS: 16188-55-9 Molecular Formula: C9H10O2S Molecular Weight (g/mol): 182.237 MDL Number: MFCD00192325 InChI Key: AHMLFHMRRBJCRM-UHFFFAOYSA-N Synonym: 4-methylthio phenylacetic acid,4-methylthiophenylacetic acid,2-4-methylthio phenyl acetic acid,4-methylsulfanylphenyl acetic acid,benzeneacetic acid, 4-methylthio,4-methylsulfanyl-phenyl-acetic acid,2-4-methylsulfanyl phenyl acetic acid,4-methylsulfanyl phenyl acetic acid,2-4-methylthiophenyl acetic acid,4-methylthiophenylaceticacid PubChem CID: 4983912 IUPAC Name: 2-(4-methylsulfanylphenyl)acetic acid SMILES: CSC1=CC=C(C=C1)CC(=O)O

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Specifications

PubChem CID	4983912
CAS	16188-55-9
Molecular Weight (g/mol)	182.237
MDL Number	MFCD00192325
SMILES	CSC1=CC=C(C=C1)CC(=O)O
Synonym	4-methylthio phenylacetic acid,4-methylthiophenylacetic acid,2-4-methylthio phenyl acetic acid,4-methylsulfanylphenyl acetic acid,benzeneacetic acid, 4-methylthio,4-methylsulfanyl-phenyl-acetic acid,2-4-methylsulfanyl phenyl acetic acid,4-methylsulfanyl phenyl acetic acid,2-4-methylthiophenyl acetic acid,4-methylthiophenylaceticacid
IUPAC Name	2-(4-methylsulfanylphenyl)acetic acid
InChI Key	AHMLFHMRRBJCRM-UHFFFAOYSA-N
Molecular Formula	C9H10O2S

2-(Methylthio)benzonitrile, 98%

CAS: 6609-54-7 Molecular Formula: C8H7NS Molecular Weight (g/mol): 149.211 MDL Number: MFCD00015557 InChI Key: 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-methylsulfanylbenzonitrile SMILES: CSC1=CC=CC=C1C#N

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Specifications

PubChem CID	138781
CAS	6609-54-7
Molecular Weight (g/mol)	149.211
MDL Number	MFCD00015557
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
IUPAC Name	2-methylsulfanylbenzonitrile
InChI Key	PXZSANDJGNKIIA-UHFFFAOYSA-N
Molecular Formula	C8H7NS

2,4,5-Trichlorothiophenol, 97%

CAS: 3773-14-6 Molecular Formula: C6H3Cl3S Molecular Weight (g/mol): 213.5 MDL Number: MFCD00014447 InChI Key: JARIALSGFXECCH-UHFFFAOYSA-N Synonym: 2,4,5-trichlorothiophenol,renacit ii,benzenethiol, 2,4,5-trichloro,2,4,5-trichlorobenzene-1-thiol,acmc-209iv9,2,4,5-trichloro-thiophenol,2,4,5-trichlorophenyl mercaptan,2,4,5-tris chloranyl benzenethiol,n-memet-n-trimetsilylmet benzylamine PubChem CID: 19597 IUPAC Name: 2,4,5-trichlorobenzenethiol SMILES: C1=C(C(=CC(=C1Cl)Cl)Cl)S

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Specifications

PubChem CID	19597
CAS	3773-14-6
Molecular Weight (g/mol)	213.5
MDL Number	MFCD00014447
SMILES	C1=C(C(=CC(=C1Cl)Cl)Cl)S
Synonym	2,4,5-trichlorothiophenol,renacit ii,benzenethiol, 2,4,5-trichloro,2,4,5-trichlorobenzene-1-thiol,acmc-209iv9,2,4,5-trichloro-thiophenol,2,4,5-trichlorophenyl mercaptan,2,4,5-tris chloranyl benzenethiol,n-memet-n-trimetsilylmet benzylamine
IUPAC Name	2,4,5-trichlorobenzenethiol
InChI Key	JARIALSGFXECCH-UHFFFAOYSA-N
Molecular Formula	C6H3Cl3S

(Phenylthio)acetic acid, 97%

CAS: 103-04-8 Molecular Formula: C8H7O2S Molecular Weight (g/mol): 167.20 MDL Number: MFCD00004355 InChI Key: MOTOSAGBNXXRRE-UHFFFAOYSA-M Synonym: phenylthio acetic acid,thiophenoxyacetic acid,2-phenylthio acetic acid,phenylthioglycolic acid,phenylmercaptoacetic acid,2-phenylsulfanyl acetic acid,phenylsulfanyl acetic acid,acetic acid, phenylthio,phenylmercapto acetic acid,carboxymethyl phenyl sulfide PubChem CID: 59541 IUPAC Name: 2-phenylsulfanylacetic acid SMILES: [O-]C(=O)CSC1=CC=CC=C1

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Specifications

PubChem CID	59541
CAS	103-04-8
Molecular Weight (g/mol)	167.20
MDL Number	MFCD00004355
SMILES	[O-]C(=O)CSC1=CC=CC=C1
Synonym	phenylthio acetic acid,thiophenoxyacetic acid,2-phenylthio acetic acid,phenylthioglycolic acid,phenylmercaptoacetic acid,2-phenylsulfanyl acetic acid,phenylsulfanyl acetic acid,acetic acid, phenylthio,phenylmercapto acetic acid,carboxymethyl phenyl sulfide
IUPAC Name	2-phenylsulfanylacetic acid
InChI Key	MOTOSAGBNXXRRE-UHFFFAOYSA-M
Molecular Formula	C8H7O2S

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

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

3-Chloropropyl phenyl sulfide, 97%

CAS: 4911-65-3 Molecular Formula: C9H11ClS Molecular Weight (g/mol): 186.70 MDL Number: MFCD00040122 InChI Key: SBRLITLVSMPPFI-UHFFFAOYSA-N Synonym: 3-chloropropyl phenyl sulfide,3-chloropropyl sulfanyl benzene,3-chloropropyl thio benzene,3-chloropropylphenylsulfide,acmc-20an5p,3-phenylthiopropylchloride,3-phenylthiopropyl chloride,1-chloro-3-phenylthiopropane,3-chloro-1-phenylthiopropane PubChem CID: 269606 IUPAC Name: 3-chloropropylsulfanylbenzene SMILES: ClCCCSC1=CC=CC=C1

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Specifications

PubChem CID	269606
CAS	4911-65-3
Molecular Weight (g/mol)	186.70
MDL Number	MFCD00040122
SMILES	ClCCCSC1=CC=CC=C1
Synonym	3-chloropropyl phenyl sulfide,3-chloropropyl sulfanyl benzene,3-chloropropyl thio benzene,3-chloropropylphenylsulfide,acmc-20an5p,3-phenylthiopropylchloride,3-phenylthiopropyl chloride,1-chloro-3-phenylthiopropane,3-chloro-1-phenylthiopropane
IUPAC Name	3-chloropropylsulfanylbenzene
InChI Key	SBRLITLVSMPPFI-UHFFFAOYSA-N
Molecular Formula	C9H11ClS

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

Pricing and Availability
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

p-Toluenethiol, 98%

CAS: 106-45-6 Molecular Formula: C₇H₈S Molecular Weight (g/mol): 124.2 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

Pricing and Availability
Specifications

PubChem CID	7811
CAS	106-45-6
Molecular Weight (g/mol)	124.2
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

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