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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61 – 75 of 372 results

2,6-Dichlorothiophenol, 97%

CAS: 24966-39-0 Molecular Formula: C6H3Cl2S Molecular Weight (g/mol): 178.05 MDL Number: MFCD00004833 InChI Key: JBISHCXLCGVPGW-UHFFFAOYSA-M Synonym: 2,6-dichlorothiophenol,2,6-dichlorobenzene-1-thiol,2,6-dichloro thiophenol,benzenethiol, 2,6-dichloro,pubchem6802,2,6-dichloro-benzenethiol,acmc-209gg5,benzenethiol,2,6-dichloro PubChem CID: 90671 IUPAC Name: 2,6-dichlorobenzenethiol SMILES: [S-]C1=C(Cl)C=CC=C1Cl

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PubChem CID	90671
CAS	24966-39-0
Molecular Weight (g/mol)	178.05
MDL Number	MFCD00004833
SMILES	[S-]C1=C(Cl)C=CC=C1Cl
Synonym	2,6-dichlorothiophenol,2,6-dichlorobenzene-1-thiol,2,6-dichloro thiophenol,benzenethiol, 2,6-dichloro,pubchem6802,2,6-dichloro-benzenethiol,acmc-209gg5,benzenethiol,2,6-dichloro
IUPAC Name	2,6-dichlorobenzenethiol
InChI Key	JBISHCXLCGVPGW-UHFFFAOYSA-M
Molecular Formula	C6H3Cl2S

(Phenylthio)acetonitrile, 98%

CAS: 5219-61-4 Molecular Formula: C8H7NS Molecular Weight (g/mol): 149.21 MDL Number: MFCD00019831 InChI Key: QMJWPWCKRKHUNY-UHFFFAOYSA-N Synonym: phenylthio acetonitrile,phenylthioacetonitrile,2-phenylthio acetonitrile,acetonitrile, phenylthio,phenylmercaptoacetonitrile,cyanomethyl phenyl sulfide,2-phenylsulfanyl acetonitrile,2-phenylthioethanenitrile,acmc-209ky7,phenylmercapto acetonitrile PubChem CID: 78891 IUPAC Name: 2-phenylsulfanylacetonitrile SMILES: N#CCSC1=CC=CC=C1

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PubChem CID	78891
CAS	5219-61-4
Molecular Weight (g/mol)	149.21
MDL Number	MFCD00019831
SMILES	N#CCSC1=CC=CC=C1
Synonym	phenylthio acetonitrile,phenylthioacetonitrile,2-phenylthio acetonitrile,acetonitrile, phenylthio,phenylmercaptoacetonitrile,cyanomethyl phenyl sulfide,2-phenylsulfanyl acetonitrile,2-phenylthioethanenitrile,acmc-209ky7,phenylmercapto acetonitrile
IUPAC Name	2-phenylsulfanylacetonitrile
InChI Key	QMJWPWCKRKHUNY-UHFFFAOYSA-N
Molecular Formula	C8H7NS

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

4-Chlorothioanisole, 98%

CAS: 123-09-1 Molecular Formula: C7H7ClS Molecular Weight (g/mol): 158.643 MDL Number: MFCD00013643 InChI Key: KIQQUVJOLVCZKG-UHFFFAOYSA-N Synonym: 4-chlorothioanisole,4-chlorophenyl methyl sulfide,p-chlorothioanisole,1-chloro-4-methylthio benzene,p-chlorophenyl methyl sulfide,methyl 4-chlorophenyl sulfide,benzene, 1-chloro-4-methylthio,p-chlophenyl methyl sulfide,1-chloro-4-methylsulfanyl benzene,4-chloro thioanisole PubChem CID: 31243 IUPAC Name: 1-chloro-4-methylsulfanylbenzene SMILES: CSC1=CC=C(C=C1)Cl

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PubChem CID	31243
CAS	123-09-1
Molecular Weight (g/mol)	158.643
MDL Number	MFCD00013643
SMILES	CSC1=CC=C(C=C1)Cl
Synonym	4-chlorothioanisole,4-chlorophenyl methyl sulfide,p-chlorothioanisole,1-chloro-4-methylthio benzene,p-chlorophenyl methyl sulfide,methyl 4-chlorophenyl sulfide,benzene, 1-chloro-4-methylthio,p-chlophenyl methyl sulfide,1-chloro-4-methylsulfanyl benzene,4-chloro thioanisole
IUPAC Name	1-chloro-4-methylsulfanylbenzene
InChI Key	KIQQUVJOLVCZKG-UHFFFAOYSA-N
Molecular Formula	C7H7ClS

Thiophenol, 99%

CAS: 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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PubChem CID	7969
CAS	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

4-(Trifluoromethylthio)aniline, 98%

CAS: 372-16-7 Molecular Formula: C7H6F3NS Molecular Weight (g/mol): 193.19 MDL Number: MFCD00040926 InChI Key: OHHHTUXVBNGOGI-UHFFFAOYSA-N Synonym: 4-trifluoromethylthio aniline,4-trifluoromethyl thio aniline,4-trifluoromethyl sulfanyl aniline,4-aminophenyl trifluoromethyl sulfide,4-aminophenyl trifluoromethyl sulphide,4-trifluoromethylsulfanyl aniline,benzenamine, 4-trifluoromethyl thio,4-trifluoromethylthio phenylamine PubChem CID: 123054 SMILES: NC1=CC=C(SC(F)(F)F)C=C1

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PubChem CID	123054
CAS	372-16-7
Molecular Weight (g/mol)	193.19
MDL Number	MFCD00040926
SMILES	NC1=CC=C(SC(F)(F)F)C=C1
Synonym	4-trifluoromethylthio aniline,4-trifluoromethyl thio aniline,4-trifluoromethyl sulfanyl aniline,4-aminophenyl trifluoromethyl sulfide,4-aminophenyl trifluoromethyl sulphide,4-trifluoromethylsulfanyl aniline,benzenamine, 4-trifluoromethyl thio,4-trifluoromethylthio phenylamine
InChI Key	OHHHTUXVBNGOGI-UHFFFAOYSA-N
Molecular Formula	C7H6F3NS

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

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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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

1-Bromo-2-(trifluoromethylthio)benzene, 97%

CAS: 1644-72-0 Molecular Formula: C7H4BrF3S Molecular Weight (g/mol): 257.07 MDL Number: MFCD00236347 InChI Key: IWRJVJJQWGZKMT-UHFFFAOYSA-N Synonym: 2-trifluoromethylthio bromobenzene,1-bromo-2-trifluoromethylthio benzene,1-bromo-2-trifluoromethyl sulfanyl benzene,2-bromophenyl trifluoromethyl sulfane,2-bromophenyl trifluoromethyl sulphide,pubchem20490,1-bromo-2-trifluoromethylsulfanyl benzene,1-trifluoromethylthio-2-bromobenzene,2-bromo-1-trifluoromethylthio benzene,2-bromophenyl trifluoromethyl sulfide PubChem CID: 2779338 IUPAC Name: 1-bromo-2-(trifluoromethylsulfanyl)benzene SMILES: FC(F)(F)SC1=CC=CC=C1Br

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PubChem CID	2779338
CAS	1644-72-0
Molecular Weight (g/mol)	257.07
MDL Number	MFCD00236347
SMILES	FC(F)(F)SC1=CC=CC=C1Br
Synonym	2-trifluoromethylthio bromobenzene,1-bromo-2-trifluoromethylthio benzene,1-bromo-2-trifluoromethyl sulfanyl benzene,2-bromophenyl trifluoromethyl sulfane,2-bromophenyl trifluoromethyl sulphide,pubchem20490,1-bromo-2-trifluoromethylsulfanyl benzene,1-trifluoromethylthio-2-bromobenzene,2-bromo-1-trifluoromethylthio benzene,2-bromophenyl trifluoromethyl sulfide
IUPAC Name	1-bromo-2-(trifluoromethylsulfanyl)benzene
InChI Key	IWRJVJJQWGZKMT-UHFFFAOYSA-N
Molecular Formula	C7H4BrF3S

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

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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

2,6-Dimethylthiophenol, 97%

CAS: 118-72-9 Molecular Formula: C8H9S Molecular Weight (g/mol): 137.22 MDL Number: MFCD00010021 InChI Key: QCLJODDRBGKIRW-UHFFFAOYSA-M Synonym: 2,6-dimethylthiophenol,2,6-dimethyl thiophenol,benzenethiol, 2,6-dimethyl,2,6-xylenethiol,2,6-xylyl mercaptan,2,6-dimethylphenylthiol,2,6-dimethyl-benzenethiol,fema no. 3666,2,6-dimethylbenzolthiol,2,6-thioxylenol PubChem CID: 61045 IUPAC Name: 2,6-dimethylbenzenethiol SMILES: CC1=CC=CC(C)=C1[S-]

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PubChem CID	61045
CAS	118-72-9
Molecular Weight (g/mol)	137.22
MDL Number	MFCD00010021
SMILES	CC1=CC=CC(C)=C1[S-]
Synonym	2,6-dimethylthiophenol,2,6-dimethyl thiophenol,benzenethiol, 2,6-dimethyl,2,6-xylenethiol,2,6-xylyl mercaptan,2,6-dimethylphenylthiol,2,6-dimethyl-benzenethiol,fema no. 3666,2,6-dimethylbenzolthiol,2,6-thioxylenol
IUPAC Name	2,6-dimethylbenzenethiol
InChI Key	QCLJODDRBGKIRW-UHFFFAOYSA-M
Molecular Formula	C8H9S

Phenyl trifluoromethyl sulfide, 98%

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: trifluoromethylsulfanylbenzene SMILES: FC(F)(F)SC1=CC=CC=C1

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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	trifluoromethylsulfanylbenzene
InChI Key	YQQKTCBMKQQOSM-UHFFFAOYSA-N
Molecular Formula	C7H5F3S

2,4-Dichlorothiophenol, 97%

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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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

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-(Methylthio)phenylboronic acid, 97%, Thermo Scientific™

CAS: 168618-42-6 Molecular Formula: C7H9BO2S Molecular Weight (g/mol): 168.02 MDL Number: MFCD01318165 InChI Key: QXBWTYBCNFKURT-UHFFFAOYSA-N Synonym: 2-methylthio phenylboronic acid,2-methylthiophenylboronic acid,2-methylthio phenyl boronic acid,2-methylthio benzeneboronic acid,2-thioanisoleboronic acid,2-methylsulfanylphenyl boronic acid,2-methylsulfanyl phenylboronic acid,2-methylsulfanyl phenyl boranediol,2-methylsulfanyl phenyl boronic acid,o-methylthio phenylboronic acid PubChem CID: 2773543 SMILES: CSC1=CC=CC=C1B(O)O

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Specifications

PubChem CID	2773543
CAS	168618-42-6
Molecular Weight (g/mol)	168.02
MDL Number	MFCD01318165
SMILES	CSC1=CC=CC=C1B(O)O
Synonym	2-methylthio phenylboronic acid,2-methylthiophenylboronic acid,2-methylthio phenyl boronic acid,2-methylthio benzeneboronic acid,2-thioanisoleboronic acid,2-methylsulfanylphenyl boronic acid,2-methylsulfanyl phenylboronic acid,2-methylsulfanyl phenyl boranediol,2-methylsulfanyl phenyl boronic acid,o-methylthio phenylboronic acid
InChI Key	QXBWTYBCNFKURT-UHFFFAOYSA-N
Molecular Formula	C7H9BO2S

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