Thiophenols

Thiophenols
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3,4-Dimercaptotoluene, 95%
CAS: 496-74-2 Molecular Formula: C7H8S2 Molecular Weight (g/mol): 156.27 MDL Number: MFCD00004844 InChI Key: NIAAGQAEVGMHPM-UHFFFAOYSA-N Synonym: toluene-3,4-dithiol,dithiol,1,2-benzenedithiol, 4-methyl,3,4-dimercaptotoluene,3,4-dimercaptotoluol,1,2-dimercapto-4-methylbenzene,4-methyl-1,2-benzenedithiol,3,4-toluenedithiol,o-toluenesulfonylamide,usaf b-59 PubChem CID: 10334 IUPAC Name: 4-methylbenzene-1,2-dithiol SMILES: CC1=CC(=C(C=C1)S)S
PubChem CID | 10334 |
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CAS | 496-74-2 |
Molecular Weight (g/mol) | 156.27 |
MDL Number | MFCD00004844 |
SMILES | CC1=CC(=C(C=C1)S)S |
Synonym | toluene-3,4-dithiol,dithiol,1,2-benzenedithiol, 4-methyl,3,4-dimercaptotoluene,3,4-dimercaptotoluol,1,2-dimercapto-4-methylbenzene,4-methyl-1,2-benzenedithiol,3,4-toluenedithiol,o-toluenesulfonylamide,usaf b-59 |
IUPAC Name | 4-methylbenzene-1,2-dithiol |
InChI Key | NIAAGQAEVGMHPM-UHFFFAOYSA-N |
Molecular Formula | C7H8S2 |
4-Methoxythiophenol, 97%
CAS: 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
PubChem CID | 12765 |
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CAS | 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-Fluorothiophenol, 97%
CAS: 371-42-6 Molecular Formula: C6H5FS Molecular Weight (g/mol): 128.164 MDL Number: MFCD00004846 InChI Key: OKIHXNKYYGUVTE-UHFFFAOYSA-N Synonym: 4-fluorothiophenol,p-fluorothiophenol,4-fluorobenzene-1-thiol,4-fluoro thiophenol,p-fluorophenyl mercaptan,benzenethiol, 4-fluoro,4-fluoro-benzenethiol,4-mercaptofluorobenzene,4-fluorthiophenol,p-fluoro-thiophenol PubChem CID: 67789 IUPAC Name: 4-fluorobenzenethiol SMILES: C1=CC(=CC=C1F)S
PubChem CID | 67789 |
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CAS | 371-42-6 |
Molecular Weight (g/mol) | 128.164 |
MDL Number | MFCD00004846 |
SMILES | C1=CC(=CC=C1F)S |
Synonym | 4-fluorothiophenol,p-fluorothiophenol,4-fluorobenzene-1-thiol,4-fluoro thiophenol,p-fluorophenyl mercaptan,benzenethiol, 4-fluoro,4-fluoro-benzenethiol,4-mercaptofluorobenzene,4-fluorthiophenol,p-fluoro-thiophenol |
IUPAC Name | 4-fluorobenzenethiol |
InChI Key | OKIHXNKYYGUVTE-UHFFFAOYSA-N |
Molecular Formula | C6H5FS |
2-Aminothiophenol, 98%
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-aminobenzenethiol SMILES: NC1=CC=CC=C1S
PubChem CID | 8713 |
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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-aminobenzenethiol |
InChI Key | VRVRGVPWCUEOGV-UHFFFAOYSA-N |
Molecular Formula | C6H7NS |
(4-Fluorophenylthio)acetic acid, 97%
CAS: 332-51-4 Molecular Formula: C8H7FO2S Molecular Weight (g/mol): 186.2 MDL Number: MFCD00219825 InChI Key: HQEROVXUKINLPI-UHFFFAOYSA-N Synonym: 4-fluorophenylthio acetic acid,2-4-fluorophenylthio acetic acid,2-4-fluorophenyl thio acetic acid,4-fluorophenyl thio acetic acid,4-fluorophenyl sulfanyl acetic acid,maybridge1_004918,acmc-20apn5,4-fluoro-phenylsulfanyl-acetic acid,2-4-fluorophenyl sulfanylacetic acid PubChem CID: 736197 IUPAC Name: 2-(4-fluorophenyl)sulfanylacetic acid SMILES: C1=CC(=CC=C1F)SCC(=O)O
PubChem CID | 736197 |
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CAS | 332-51-4 |
Molecular Weight (g/mol) | 186.2 |
MDL Number | MFCD00219825 |
SMILES | C1=CC(=CC=C1F)SCC(=O)O |
Synonym | 4-fluorophenylthio acetic acid,2-4-fluorophenylthio acetic acid,2-4-fluorophenyl thio acetic acid,4-fluorophenyl thio acetic acid,4-fluorophenyl sulfanyl acetic acid,maybridge1_004918,acmc-20apn5,4-fluoro-phenylsulfanyl-acetic acid,2-4-fluorophenyl sulfanylacetic acid |
IUPAC Name | 2-(4-fluorophenyl)sulfanylacetic acid |
InChI Key | HQEROVXUKINLPI-UHFFFAOYSA-N |
Molecular Formula | C8H7FO2S |
4-Nitrothioanisole, 98%
CAS: 701-57-5 Molecular Formula: C7H7NO2S Molecular Weight (g/mol): 169.198 MDL Number: MFCD00010868 InChI Key: NEZGPRYOJVPJKL-UHFFFAOYSA-N Synonym: 4-nitrothioanisole,1-methylthio-4-nitrobenzene,methyl 4-nitrophenyl sulfide,1-methylsulfanyl-4-nitrobenzene,benzene, 1-methylthio-4-nitro,methyl 4-nitrophenyl sulphide,1-methylsulfanyl-4-nitro-benzene,pubchem10631,4-methylthio nitrobenzene PubChem CID: 96109 IUPAC Name: 1-methylsulfanyl-4-nitrobenzene SMILES: CSC1=CC=C(C=C1)[N+](=O)[O-]
PubChem CID | 96109 |
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CAS | 701-57-5 |
Molecular Weight (g/mol) | 169.198 |
MDL Number | MFCD00010868 |
SMILES | CSC1=CC=C(C=C1)[N+](=O)[O-] |
Synonym | 4-nitrothioanisole,1-methylthio-4-nitrobenzene,methyl 4-nitrophenyl sulfide,1-methylsulfanyl-4-nitrobenzene,benzene, 1-methylthio-4-nitro,methyl 4-nitrophenyl sulphide,1-methylsulfanyl-4-nitro-benzene,pubchem10631,4-methylthio nitrobenzene |
IUPAC Name | 1-methylsulfanyl-4-nitrobenzene |
InChI Key | NEZGPRYOJVPJKL-UHFFFAOYSA-N |
Molecular Formula | C7H7NO2S |
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
PubChem CID | 736413 |
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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
PubChem CID | 269606 |
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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 |
(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
PubChem CID | 59541 |
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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-(Methylthio)naphthalene, 98%
CAS: 7433-79-6 Molecular Formula: C11H10S Molecular Weight (g/mol): 174.261 MDL Number: MFCD00051615 InChI Key: SSKUUDUKJMIOKQ-UHFFFAOYSA-N Synonym: 2-methylthio naphthalene,2-methylmercaptonaphthalene,2-methylsulfanyl naphthalene,2-methylthionaphthalene,methyl2-naphthylsulfide,methyl 2-naphthyl sulfide,naphth-2-yl methyl thioether,naphthalene,2-methylthio,methyl naphthalen-2-yl sulfane PubChem CID: 139022 IUPAC Name: 2-methylsulfanylnaphthalene SMILES: CSC1=CC2=CC=CC=C2C=C1
PubChem CID | 139022 |
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CAS | 7433-79-6 |
Molecular Weight (g/mol) | 174.261 |
MDL Number | MFCD00051615 |
SMILES | CSC1=CC2=CC=CC=C2C=C1 |
Synonym | 2-methylthio naphthalene,2-methylmercaptonaphthalene,2-methylsulfanyl naphthalene,2-methylthionaphthalene,methyl2-naphthylsulfide,methyl 2-naphthyl sulfide,naphth-2-yl methyl thioether,naphthalene,2-methylthio,methyl naphthalen-2-yl sulfane |
IUPAC Name | 2-methylsulfanylnaphthalene |
InChI Key | SSKUUDUKJMIOKQ-UHFFFAOYSA-N |
Molecular Formula | C11H10S |
o-Thiocresol, 98%
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
PubChem CID | 8712 |
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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 |
3-Fluorothiophenol, 98%
CAS: 2557-77-9 Molecular Formula: C6H5FS Molecular Weight (g/mol): 128.16 MDL Number: MFCD00040227 InChI Key: ZDEUGINAVLMAET-UHFFFAOYSA-N Synonym: 3-fluorothiophenol,m-fluorothiophenol,m-fluorobenzenethiol,3-fluoro thiophenol,benzenethiol, 3-fluoro,3-fluorobenzene-1-thiol,1-fluoro-3-mercaptobenzene,3-fluoro-thiophenol,3-fluoro benzenethiol,3-fluoro-benzenethiol PubChem CID: 75710 IUPAC Name: 3-fluorobenzenethiol SMILES: FC1=CC=CC(S)=C1
PubChem CID | 75710 |
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CAS | 2557-77-9 |
Molecular Weight (g/mol) | 128.16 |
MDL Number | MFCD00040227 |
SMILES | FC1=CC=CC(S)=C1 |
Synonym | 3-fluorothiophenol,m-fluorothiophenol,m-fluorobenzenethiol,3-fluoro thiophenol,benzenethiol, 3-fluoro,3-fluorobenzene-1-thiol,1-fluoro-3-mercaptobenzene,3-fluoro-thiophenol,3-fluoro benzenethiol,3-fluoro-benzenethiol |
IUPAC Name | 3-fluorobenzenethiol |
InChI Key | ZDEUGINAVLMAET-UHFFFAOYSA-N |
Molecular Formula | C6H5FS |
2-Chloroethyl phenyl sulfide, 98%
CAS: 5535-49-9 Molecular Formula: C8H9ClS Molecular Weight (g/mol): 172.67 MDL Number: MFCD00013691 InChI Key: QDXIHHOPZFCEAP-UHFFFAOYSA-N Synonym: 2-chloroethyl phenyl sulfide,2-chloroethyl phenyl sulfane,2-chloroethyl sulfanyl benzene,2-chloroethyl thio benzene,2-chloroethylphenylsulfide,benzene, 2-chloroethyl thio,2-phenylthio ethyl chloride,2-phenylthioethylchloride,acmc-1axe6 PubChem CID: 21702 IUPAC Name: 2-chloroethylsulfanylbenzene SMILES: ClCCSC1=CC=CC=C1
PubChem CID | 21702 |
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CAS | 5535-49-9 |
Molecular Weight (g/mol) | 172.67 |
MDL Number | MFCD00013691 |
SMILES | ClCCSC1=CC=CC=C1 |
Synonym | 2-chloroethyl phenyl sulfide,2-chloroethyl phenyl sulfane,2-chloroethyl sulfanyl benzene,2-chloroethyl thio benzene,2-chloroethylphenylsulfide,benzene, 2-chloroethyl thio,2-phenylthio ethyl chloride,2-phenylthioethylchloride,acmc-1axe6 |
IUPAC Name | 2-chloroethylsulfanylbenzene |
InChI Key | QDXIHHOPZFCEAP-UHFFFAOYSA-N |
Molecular Formula | C8H9ClS |
2,4-Dimethylthiophenol, 95%
CAS: 13616-82-5 Molecular Formula: C8H10S Molecular Weight (g/mol): 138.228 MDL Number: MFCD00010019 InChI Key: AMNLXDDJGGTIPL-UHFFFAOYSA-N Synonym: 2,4-dimethylthiophenol,2,4-dimethyl thiophenol,benzenethiol, 2,4-dimethyl,2,4-thioxylenol,2,4-xylenethiol,4-mercapto-m-xylene,2,4-dimethylbenzene-1-thiol,4-methylthiocresol,4-thio-m-xylene,m-xylene-4-thiol PubChem CID: 83617 IUPAC Name: 2,4-dimethylbenzenethiol SMILES: CC1=CC(=C(C=C1)S)C
PubChem CID | 83617 |
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CAS | 13616-82-5 |
Molecular Weight (g/mol) | 138.228 |
MDL Number | MFCD00010019 |
SMILES | CC1=CC(=C(C=C1)S)C |
Synonym | 2,4-dimethylthiophenol,2,4-dimethyl thiophenol,benzenethiol, 2,4-dimethyl,2,4-thioxylenol,2,4-xylenethiol,4-mercapto-m-xylene,2,4-dimethylbenzene-1-thiol,4-methylthiocresol,4-thio-m-xylene,m-xylene-4-thiol |
IUPAC Name | 2,4-dimethylbenzenethiol |
InChI Key | AMNLXDDJGGTIPL-UHFFFAOYSA-N |
Molecular Formula | C8H10S |
3,4-Dimethylthiophenol, 98%
CAS: 18800-53-8 Molecular Formula: C8H10S Molecular Weight (g/mol): 138.228 MDL Number: MFCD00010023 InChI Key: IDKCKPBAFOIONK-UHFFFAOYSA-N Synonym: 3,4-dimethylthiophenol,benzenethiol, 3,4-dimethyl,3,4-dimethyl thiophenol,o-xylene-4-thiol,4-mercapto-o-xylene,3,4-dimethylbenzene-1-thiol,pubchem6812,3,4-dimethyl-thiophenol,acmc-1bu1r,3,4-dimethyl-benzenethiol PubChem CID: 87799 IUPAC Name: 3,4-dimethylbenzenethiol SMILES: CC1=C(C=C(C=C1)S)C
PubChem CID | 87799 |
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CAS | 18800-53-8 |
Molecular Weight (g/mol) | 138.228 |
MDL Number | MFCD00010023 |
SMILES | CC1=C(C=C(C=C1)S)C |
Synonym | 3,4-dimethylthiophenol,benzenethiol, 3,4-dimethyl,3,4-dimethyl thiophenol,o-xylene-4-thiol,4-mercapto-o-xylene,3,4-dimethylbenzene-1-thiol,pubchem6812,3,4-dimethyl-thiophenol,acmc-1bu1r,3,4-dimethyl-benzenethiol |
IUPAC Name | 3,4-dimethylbenzenethiol |
InChI Key | IDKCKPBAFOIONK-UHFFFAOYSA-N |
Molecular Formula | C8H10S |