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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196 – 210 of 372 results

196

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

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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

197

Pentafluorobenzenethiol 98.0+%, TCI America™

CAS: 771-62-0 Molecular Formula: C6HF5S Molecular Weight (g/mol): 200.13 MDL Number: MFCD00004828 InChI Key: UVAMFBJPMUMURT-UHFFFAOYSA-N Synonym: pentafluorothiophenol,pentafluorobenzenethiol,benzenethiol, pentafluoro,pentafluorophenyl mercaptan,2,3,4,5,6-pentafluorothiophenol,2,3,4,5,6-pentafluorobenzene-1-thiol,pentafluorobenzene thiol,pentafluorobenzene-1-thiol,2,3,4,5,6-pentafluorothiphenol PubChem CID: 13042 IUPAC Name: pentafluorobenzene-1-thiol SMILES: FC1=C(F)C(F)=C(S)C(F)=C1F

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Specifications

PubChem CID	13042
CAS	771-62-0
Molecular Weight (g/mol)	200.13
MDL Number	MFCD00004828
SMILES	FC1=C(F)C(F)=C(S)C(F)=C1F
Synonym	pentafluorothiophenol,pentafluorobenzenethiol,benzenethiol, pentafluoro,pentafluorophenyl mercaptan,2,3,4,5,6-pentafluorothiophenol,2,3,4,5,6-pentafluorobenzene-1-thiol,pentafluorobenzene thiol,pentafluorobenzene-1-thiol,2,3,4,5,6-pentafluorothiphenol
IUPAC Name	pentafluorobenzene-1-thiol
InChI Key	UVAMFBJPMUMURT-UHFFFAOYSA-N
Molecular Formula	C6HF5S

198

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

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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

199

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

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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

200

3-Methoxybenzenethiol 98.0+%, TCI America™

CAS: 15570-12-4 Molecular Formula: C7H8OS Molecular Weight (g/mol): 140.2 MDL Number: MFCD00004841 InChI Key: QMVAZEHZOPDGHA-UHFFFAOYSA-N Synonym: 3-methoxythiophenol,3-methoxybenzenthiol,3-methoxy thiophenol,m-methoxythiophenol,3-mercaptoanisole,benzenethiol, 3-methoxy,m-methoxybenzenethiol,3-methoxy-benzenethiol,3-methoxybenzene-1-thiol,meta-methoxybenzenethiol PubChem CID: 84989 IUPAC Name: 3-methoxybenzenethiol SMILES: COC1=CC(=CC=C1)S

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Specifications

PubChem CID	84989
CAS	15570-12-4
Molecular Weight (g/mol)	140.2
MDL Number	MFCD00004841
SMILES	COC1=CC(=CC=C1)S
Synonym	3-methoxythiophenol,3-methoxybenzenthiol,3-methoxy thiophenol,m-methoxythiophenol,3-mercaptoanisole,benzenethiol, 3-methoxy,m-methoxybenzenethiol,3-methoxy-benzenethiol,3-methoxybenzene-1-thiol,meta-methoxybenzenethiol
IUPAC Name	3-methoxybenzenethiol
InChI Key	QMVAZEHZOPDGHA-UHFFFAOYSA-N
Molecular Formula	C7H8OS

201

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

CAS: 260968-03-4 Molecular Formula: C18H30S3 Molecular Weight (g/mol): 342.618 InChI Key: ZIHOGUOAVUUMKB-UHFFFAOYSA-N PubChem CID: 22617206 IUPAC Name: 1,3,5-tris(tert-butylsulfanyl)benzene SMILES: CC(C)(C)SC1=CC(=CC(=C1)SC(C)(C)C)SC(C)(C)C

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Specifications

PubChem CID	22617206
CAS	260968-03-4
Molecular Weight (g/mol)	342.618
SMILES	CC(C)(C)SC1=CC(=CC(=C1)SC(C)(C)C)SC(C)(C)C
IUPAC Name	1,3,5-tris(tert-butylsulfanyl)benzene
InChI Key	ZIHOGUOAVUUMKB-UHFFFAOYSA-N
Molecular Formula	C18H30S3

202

2-Amino-4-chlorobenzenethiol 98.0+%, TCI America™

CAS: 1004-00-8 Molecular Formula: C6H6ClNS Molecular Weight (g/mol): 159.631 MDL Number: MFCD00792528 InChI Key: NGIRMPARLVGMPX-UHFFFAOYSA-N Synonym: 2-amino-4-chlorothiophenol,2-amino-4-chlorobenzene-1-thiol,2-amino-4-chloro-benzenethiol,benzenethiol, 2-amino-4-chloro,4-chloro-2-aminothiophenol,5-chloro-2-mercaptoaniline,2-amino-4-chloro thiophenol,5-chloro-2-mercaptoaniline hydrochloride,benzenethiol, 2-amino-4-chloro-, hydrochloride,pubchem5427 PubChem CID: 12000 IUPAC Name: 2-amino-4-chlorobenzenethiol SMILES: C1=CC(=C(C=C1Cl)N)S

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Specifications

PubChem CID	12000
CAS	1004-00-8
Molecular Weight (g/mol)	159.631
MDL Number	MFCD00792528
SMILES	C1=CC(=C(C=C1Cl)N)S
Synonym	2-amino-4-chlorothiophenol,2-amino-4-chlorobenzene-1-thiol,2-amino-4-chloro-benzenethiol,benzenethiol, 2-amino-4-chloro,4-chloro-2-aminothiophenol,5-chloro-2-mercaptoaniline,2-amino-4-chloro thiophenol,5-chloro-2-mercaptoaniline hydrochloride,benzenethiol, 2-amino-4-chloro-, hydrochloride,pubchem5427
IUPAC Name	2-amino-4-chlorobenzenethiol
InChI Key	NGIRMPARLVGMPX-UHFFFAOYSA-N
Molecular Formula	C6H6ClNS

203

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

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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

204

2-Methoxybenzenethiol 98.0+%, TCI America™

CAS: 7217-59-6 Molecular Formula: C7H8OS Molecular Weight (g/mol): 140.2 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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PubChem CID	23642
CAS	7217-59-6
Molecular Weight (g/mol)	140.2
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

205

2-Aminobenzenethiol 97.0+%, TCI America™

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-aminobenzene-1-thiol 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-aminobenzene-1-thiol
InChI Key	VRVRGVPWCUEOGV-UHFFFAOYSA-N
Molecular Formula	C6H7NS

206

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

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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

207

1,2,4,5-Tetrakis(tert-butylthio)benzene 98.0+%, TCI America™

CAS: 447463-65-2 Molecular Formula: C22H38S4 Molecular Weight (g/mol): 430.786 InChI Key: LOCUYYPERSWXJI-UHFFFAOYSA-N PubChem CID: 11812054 IUPAC Name: 1,2,4,5-tetrakis(tert-butylsulfanyl)benzene SMILES: CC(C)(C)SC1=CC(=C(C=C1SC(C)(C)C)SC(C)(C)C)SC(C)(C)C

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Specifications

PubChem CID	11812054
CAS	447463-65-2
Molecular Weight (g/mol)	430.786
SMILES	CC(C)(C)SC1=CC(=C(C=C1SC(C)(C)C)SC(C)(C)C)SC(C)(C)C
IUPAC Name	1,2,4,5-tetrakis(tert-butylsulfanyl)benzene
InChI Key	LOCUYYPERSWXJI-UHFFFAOYSA-N
Molecular Formula	C22H38S4

208

Phenyl Trifluoromethyl Sulfide 97.0+%, TCI America™

CAS: 456-56-4 Molecular Formula: C7H5F3S Molecular Weight (g/mol): 178.17 MDL Number: MFCD00040839 InChI Key: YQQKTCBMKQQOSM-UHFFFAOYSA-N Synonym: phenyl trifluoromethyl sulfide,trifluoromethylthiobenzene,trifluoromethylthio benzene,trifluoromethyl thio benzene,benzene, trifluoromethyl thio,trifluoromethyl phenyl sulfide,phenyl trifluoromethyl sulphide,pubchem10400,phenyl trifluoromethylsulfide PubChem CID: 68011 IUPAC Name: [(trifluoromethyl)sulfanyl]benzene SMILES: FC(F)(F)SC1=CC=CC=C1

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Specifications

PubChem CID	68011
CAS	456-56-4
Molecular Weight (g/mol)	178.17
MDL Number	MFCD00040839
SMILES	FC(F)(F)SC1=CC=CC=C1
Synonym	phenyl trifluoromethyl sulfide,trifluoromethylthiobenzene,trifluoromethylthio benzene,trifluoromethyl thio benzene,benzene, trifluoromethyl thio,trifluoromethyl phenyl sulfide,phenyl trifluoromethyl sulphide,pubchem10400,phenyl trifluoromethylsulfide
IUPAC Name	[(trifluoromethyl)sulfanyl]benzene
InChI Key	YQQKTCBMKQQOSM-UHFFFAOYSA-N
Molecular Formula	C7H5F3S

209

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

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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

210

3-(Methylthio)aniline 98.0+%, TCI America™

CAS: 1783-81-9 Molecular Formula: C7H9NS Molecular Weight (g/mol): 139.216 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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PubChem CID	15693
CAS	1783-81-9
Molecular Weight (g/mol)	139.216
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

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