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).

Search Within Results

136 – 150 of 385 results

136

2,4-Dichlorobenzenethiol 97.0+%, TCI America™

CAS: 1122-41-4 Molecular Formula: C6H4Cl2S Molecular Weight (g/mol): 179.058 MDL Number: MFCD00041421 InChI Key: FGBVJFREPSJSNG-UHFFFAOYSA-N Synonym: 2,4-dichlorothiophenol,2,4-dichlorobenzene-1-thiol,benzenethiol, 2,4-dichloro,2,4-dichloro thiophenol,pubchem6798,2,4 dichlorothiophenol,acmc-1buvb,2,4-dichlorothio-phenol,2,4-dichloro-benzenethiol,# PubChem CID: 70730 IUPAC Name: 2,4-dichlorobenzenethiol SMILES: C1=CC(=C(C=C1Cl)Cl)S

Pricing & Availability
Specifications

PubChem CID	70730
CAS	1122-41-4
Molecular Weight (g/mol)	179.058
MDL Number	MFCD00041421
SMILES	C1=CC(=C(C=C1Cl)Cl)S
Synonym	2,4-dichlorothiophenol,2,4-dichlorobenzene-1-thiol,benzenethiol, 2,4-dichloro,2,4-dichloro thiophenol,pubchem6798,2,4 dichlorothiophenol,acmc-1buvb,2,4-dichlorothio-phenol,2,4-dichloro-benzenethiol,#
IUPAC Name	2,4-dichlorobenzenethiol
InChI Key	FGBVJFREPSJSNG-UHFFFAOYSA-N
Molecular Formula	C6H4Cl2S

137

1-Bromo-3,5-bis(tert-butylthio)benzene 98.0+%, TCI America™

CAS: 795274-44-1 Molecular Formula: C14H21BrS2 Molecular Weight (g/mol): 333.35 MDL Number: MFCD08276293 InChI Key: VLQVYTYMAXNJGM-UHFFFAOYSA-N Synonym: 3,5-Bis(tert-butylthio)-1-bromobenzene PubChem CID: 11739095 IUPAC Name: 1-bromo-3,5-bis(tert-butylsulfanyl)benzene SMILES: CC(C)(C)SC1=CC(SC(C)(C)C)=CC(Br)=C1

Pricing & Availability
Specifications

PubChem CID	11739095
CAS	795274-44-1
Molecular Weight (g/mol)	333.35
MDL Number	MFCD08276293
SMILES	CC(C)(C)SC1=CC(SC(C)(C)C)=CC(Br)=C1
Synonym	3,5-Bis(tert-butylthio)-1-bromobenzene
IUPAC Name	1-bromo-3,5-bis(tert-butylsulfanyl)benzene
InChI Key	VLQVYTYMAXNJGM-UHFFFAOYSA-N
Molecular Formula	C14H21BrS2

138

5-Bromo-1,3-benzenedithiol 98.0+%, TCI America™

CAS: 1219501-75-3 Molecular Formula: C6H5BrS2 Molecular Weight (g/mol): 221.13 MDL Number: MFCD08276291 InChI Key: AHHCKAJHIBGSHJ-UHFFFAOYSA-N Synonym: 1-Bromo-3,5-dimercaptobenzene PubChem CID: 44630533 IUPAC Name: 5-bromobenzene-1,3-dithiol SMILES: SC1=CC(Br)=CC(S)=C1

Pricing & Availability
Specifications

PubChem CID	44630533
CAS	1219501-75-3
Molecular Weight (g/mol)	221.13
MDL Number	MFCD08276291
SMILES	SC1=CC(Br)=CC(S)=C1
Synonym	1-Bromo-3,5-dimercaptobenzene
IUPAC Name	5-bromobenzene-1,3-dithiol
InChI Key	AHHCKAJHIBGSHJ-UHFFFAOYSA-N
Molecular Formula	C6H5BrS2

139

Benzyl Phenyl Sulfide 98.0+%, TCI America™

CAS: 831-91-4 Molecular Formula: C13H12S Molecular Weight (g/mol): 200.30 MDL Number: MFCD00003066 InChI Key: LKMCJXXOBRCATQ-UHFFFAOYSA-N Synonym: benzyl phenyl sulfide,benzyl phenyl sulfane,phenyl benzyl sulfide,benzylphenylsulfide,benzyl phenyl sulphide,benzylsulfanyl benzene,sulfide, benzyl phenyl,benzene, phenylmethyl thio,benzylphenyl sulfide,phenylmethylthio benzene PubChem CID: 13255 IUPAC Name: (benzylsulfanyl)benzene SMILES: C(SC1=CC=CC=C1)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	13255
CAS	831-91-4
Molecular Weight (g/mol)	200.30
MDL Number	MFCD00003066
SMILES	C(SC1=CC=CC=C1)C1=CC=CC=C1
Synonym	benzyl phenyl sulfide,benzyl phenyl sulfane,phenyl benzyl sulfide,benzylphenylsulfide,benzyl phenyl sulphide,benzylsulfanyl benzene,sulfide, benzyl phenyl,benzene, phenylmethyl thio,benzylphenyl sulfide,phenylmethylthio benzene
IUPAC Name	(benzylsulfanyl)benzene
InChI Key	LKMCJXXOBRCATQ-UHFFFAOYSA-N
Molecular Formula	C13H12S

140

2,4-Difluorobenzenethiol 97.0+%, TCI America™

CAS: 1996-44-7 Molecular Formula: C6H4F2S Molecular Weight (g/mol): 146.155 InChI Key: BICHBFCGCJNCAT-UHFFFAOYSA-N Synonym: 2,4-difluorothiophenol,2,4-difluorobenzene-1-thiol,2,4-difluoro thiophenol,benzenethiol, 2,4-difluoro,2,4-difluorothiophenol technical,2,4-difluorobenzenet,pubchem2875,acmc-1bpsf,2,4-difluoro-benzenethiol PubChem CID: 2737073 IUPAC Name: 2,4-difluorobenzenethiol SMILES: C1=CC(=C(C=C1F)F)S

Pricing & Availability
Specifications

PubChem CID	2737073
CAS	1996-44-7
Molecular Weight (g/mol)	146.155
SMILES	C1=CC(=C(C=C1F)F)S
Synonym	2,4-difluorothiophenol,2,4-difluorobenzene-1-thiol,2,4-difluoro thiophenol,benzenethiol, 2,4-difluoro,2,4-difluorothiophenol technical,2,4-difluorobenzenet,pubchem2875,acmc-1bpsf,2,4-difluoro-benzenethiol
IUPAC Name	2,4-difluorobenzenethiol
InChI Key	BICHBFCGCJNCAT-UHFFFAOYSA-N
Molecular Formula	C6H4F2S

141

2,5-Diamino-1,4-benzenedithiol Dihydrochloride 97.0+%, TCI America™

CAS: 75464-52-7 Molecular Formula: C6H10Cl2N2S2 Molecular Weight (g/mol): 245.18 MDL Number: MFCD00142835 InChI Key: HVXLKRWRWNFGBA-UHFFFAOYSA-N Synonym: 2,5-Dimercapto-1,4-phenylenediamine Dihydrochloride PubChem CID: 14618269 IUPAC Name: 2,5-diaminobenzene-1,4-dithiol dihydrochloride SMILES: Cl.Cl.NC1=CC(S)=C(N)C=C1S

Pricing & Availability
Specifications

PubChem CID	14618269
CAS	75464-52-7
Molecular Weight (g/mol)	245.18
MDL Number	MFCD00142835
SMILES	Cl.Cl.NC1=CC(S)=C(N)C=C1S
Synonym	2,5-Dimercapto-1,4-phenylenediamine Dihydrochloride
IUPAC Name	2,5-diaminobenzene-1,4-dithiol dihydrochloride
InChI Key	HVXLKRWRWNFGBA-UHFFFAOYSA-N
Molecular Formula	C6H10Cl2N2S2

142

2-Fluorobenzenethiol 98.0+%, TCI America™

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 IUPAC Name: (2-fluorophenyl)sulfanide 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
IUPAC Name	(2-fluorophenyl)sulfanide
InChI Key	WJTZZPVVTSDNJJ-UHFFFAOYSA-M
Molecular Formula	C6H4FS

143

Tris(phenylthio)methane 98.0+%, TCI America™

CAS: 4832-52-4 Molecular Formula: C19H16S3 Molecular Weight (g/mol): 340.52 MDL Number: MFCD00010396 InChI Key: YOQHDHPBEXTHCP-UHFFFAOYSA-N PubChem CID: 615706 IUPAC Name: {[bis(phenylsulfanyl)methyl]sulfanyl}benzene SMILES: S(C(SC1=CC=CC=C1)SC1=CC=CC=C1)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	615706
CAS	4832-52-4
Molecular Weight (g/mol)	340.52
MDL Number	MFCD00010396
SMILES	S(C(SC1=CC=CC=C1)SC1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	{[bis(phenylsulfanyl)methyl]sulfanyl}benzene
InChI Key	YOQHDHPBEXTHCP-UHFFFAOYSA-N
Molecular Formula	C19H16S3

144

(Phenylthio)acetic Acid 98.0+%, TCI America™

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-(phenylsulfanyl)acetate SMILES: [O-]C(=O)CSC1=CC=CC=C1

Pricing & Availability
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-(phenylsulfanyl)acetate
InChI Key	MOTOSAGBNXXRRE-UHFFFAOYSA-M
Molecular Formula	C8H7O2S

145

1,4-Benzenedithiol 98.0+%, TCI America™

CAS: 624-39-5 Molecular Formula: C6H6S2 Molecular Weight (g/mol): 142.23 MDL Number: MFCD00142541 InChI Key: WYLQRHZSKIDFEP-UHFFFAOYSA-N Synonym: 1,4-benzenedithiol,dithiohydroquinone,1,4-dimercaptobenzene,4-mercaptothiophenol,1,4-benzene dithiol,pubchem6866,acmc-1b45q,benzene-1,4-dithiol gc PubChem CID: 4691729 IUPAC Name: benzene-1,4-dithiol SMILES: SC1=CC=C(S)C=C1

Pricing & Availability
Specifications

PubChem CID	4691729
CAS	624-39-5
Molecular Weight (g/mol)	142.23
MDL Number	MFCD00142541
SMILES	SC1=CC=C(S)C=C1
Synonym	1,4-benzenedithiol,dithiohydroquinone,1,4-dimercaptobenzene,4-mercaptothiophenol,1,4-benzene dithiol,pubchem6866,acmc-1b45q,benzene-1,4-dithiol gc
IUPAC Name	benzene-1,4-dithiol
InChI Key	WYLQRHZSKIDFEP-UHFFFAOYSA-N
Molecular Formula	C6H6S2

146

3-(Methylthio)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 128312-11-8 Molecular Formula: C7H9BO2S Molecular Weight (g/mol): 168.017 MDL Number: MFCD01319105 InChI Key: TYVPOLHSKGEXIH-UHFFFAOYSA-N Synonym: 3-methylthio phenylboronic acid,3-methylthio phenyl boronic acid,3-meththio phenylboronic acid,3-methylthiophenylboronic acid,3-methylthio benzeneboronic acid,3-methylsulfanyl phenylboronic acid,3-boronothioanisole,3-methylthiobenzeneboronic acid,4-methylthiophenyl boronic acid,3-methylthio phenyl-boronic acid PubChem CID: 2734383 IUPAC Name: (3-methylsulfanylphenyl)boronic acid SMILES: B(C1=CC(=CC=C1)SC)(O)O

Pricing & Availability
Specifications

PubChem CID	2734383
CAS	128312-11-8
Molecular Weight (g/mol)	168.017
MDL Number	MFCD01319105
SMILES	B(C1=CC(=CC=C1)SC)(O)O
Synonym	3-methylthio phenylboronic acid,3-methylthio phenyl boronic acid,3-meththio phenylboronic acid,3-methylthiophenylboronic acid,3-methylthio benzeneboronic acid,3-methylsulfanyl phenylboronic acid,3-boronothioanisole,3-methylthiobenzeneboronic acid,4-methylthiophenyl boronic acid,3-methylthio phenyl-boronic acid
IUPAC Name	(3-methylsulfanylphenyl)boronic acid
InChI Key	TYVPOLHSKGEXIH-UHFFFAOYSA-N
Molecular Formula	C7H9BO2S

147

2-Methoxythioanisole 98.0+%, TCI America™

CAS: 2388-73-0 Molecular Formula: C8H10OS Molecular Weight (g/mol): 154.227 MDL Number: MFCD00792424 InChI Key: YCUXDIFPTHNTSR-UHFFFAOYSA-N Synonym: 2-(Methylthio)anisole PubChem CID: 137577 IUPAC Name: 1-methoxy-2-methylsulfanylbenzene SMILES: COC1=CC=CC=C1SC

Pricing & Availability
Specifications

PubChem CID	137577
CAS	2388-73-0
Molecular Weight (g/mol)	154.227
MDL Number	MFCD00792424
SMILES	COC1=CC=CC=C1SC
Synonym	2-(Methylthio)anisole
IUPAC Name	1-methoxy-2-methylsulfanylbenzene
InChI Key	YCUXDIFPTHNTSR-UHFFFAOYSA-N
Molecular Formula	C8H10OS

148

4-(Methylthio)benzenethiol 97.0+%, TCI America™

CAS: 1122-97-0 Molecular Formula: C7H8S2 Molecular Weight (g/mol): 156.261 MDL Number: MFCD00082770 InChI Key: KYMOWQQIZINTJZ-UHFFFAOYSA-N Synonym: 4-methylthio thiophenol,4-methylthio benzenethiol,4-methylthiothiophenol,4-methylsulfanyl benzenethiol,4-methylsulfanyl thiophenol,p-methylthiothiophenol,4-mercaptothioanisole,pubchem6825,4-methylthio-thiophenol PubChem CID: 136896 IUPAC Name: 4-methylsulfanylbenzenethiol SMILES: CSC1=CC=C(C=C1)S

Pricing & Availability
Specifications

PubChem CID	136896
CAS	1122-97-0
Molecular Weight (g/mol)	156.261
MDL Number	MFCD00082770
SMILES	CSC1=CC=C(C=C1)S
Synonym	4-methylthio thiophenol,4-methylthio benzenethiol,4-methylthiothiophenol,4-methylsulfanyl benzenethiol,4-methylsulfanyl thiophenol,p-methylthiothiophenol,4-mercaptothioanisole,pubchem6825,4-methylthio-thiophenol
IUPAC Name	4-methylsulfanylbenzenethiol
InChI Key	KYMOWQQIZINTJZ-UHFFFAOYSA-N
Molecular Formula	C7H8S2

149

3,5-Dichlorothioanisole 98.0+%, TCI America™

CAS: 68121-46-0 Molecular Formula: C7H6Cl2S Molecular Weight (g/mol): 193.09 MDL Number: MFCD00870149 InChI Key: PSSCMQMQOXVMFG-UHFFFAOYSA-N Synonym: 1,3-Dichloro-5-(methylthio)benzene PubChem CID: 129278 IUPAC Name: 1,3-dichloro-5-(methylsulfanyl)benzene SMILES: CSC1=CC(Cl)=CC(Cl)=C1

Pricing & Availability
Specifications

PubChem CID	129278
CAS	68121-46-0
Molecular Weight (g/mol)	193.09
MDL Number	MFCD00870149
SMILES	CSC1=CC(Cl)=CC(Cl)=C1
Synonym	1,3-Dichloro-5-(methylthio)benzene
IUPAC Name	1,3-dichloro-5-(methylsulfanyl)benzene
InChI Key	PSSCMQMQOXVMFG-UHFFFAOYSA-N
Molecular Formula	C7H6Cl2S

150

S-Phenyl Thioacetate 98.0+%, TCI America™

CAS: 934-87-2 Molecular Formula: C8H8OS Molecular Weight (g/mol): 152.211 MDL Number: MFCD00008752 InChI Key: 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-phenyl ethanethioate SMILES: CC(=O)SC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	13630
CAS	934-87-2
Molecular Weight (g/mol)	152.211
MDL Number	MFCD00008752
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
IUPAC Name	S-phenyl ethanethioate
InChI Key	WBISVCLTLBMTDS-UHFFFAOYSA-N
Molecular Formula	C8H8OS

Thiophenols

Filtered Search Results

Narrow Results