Thiophenols

Thiophenols
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Filtered Search Results

Toluene-3,4-dithiol, For Spectrophotometric Det. of Mo, Sn, W, and also Ag and Re, ≥97.0%, MilliporeSigma™ Supelco™
MDL Number: MFCD00004844 Synonym: 3,4-Dimercaptotoluene; 4-Methyl-1,2-benzenedithiol; ′Dithiol’
MDL Number | MFCD00004844 |
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Synonym | 3,4-Dimercaptotoluene; 4-Methyl-1,2-benzenedithiol; ′Dithiol’ |
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
PubChem CID | 66037 |
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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 |
2,4,6-Trimethylthiophenol, 97%
CAS: 1541-10-2 Molecular Formula: C9H12S Molecular Weight (g/mol): 152.255 MDL Number: MFCD00218475 InChI Key: PKANQZUPJCMBAK-UHFFFAOYSA-N Synonym: 2,4,6-trimethylthiophenol,2,4,6-trimethylbenzene-1-thiol,benzenethiol,2,4,6-trimethyl,2-mercaptomesitylene,2-sulphanylmesitylene,acmc-20aoem,2,4,6-trimethyl-benzene-1-thiol PubChem CID: 284449 IUPAC Name: 2,4,6-trimethylbenzenethiol SMILES: CC1=CC(=C(C(=C1)C)S)C
PubChem CID | 284449 |
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CAS | 1541-10-2 |
Molecular Weight (g/mol) | 152.255 |
MDL Number | MFCD00218475 |
SMILES | CC1=CC(=C(C(=C1)C)S)C |
Synonym | 2,4,6-trimethylthiophenol,2,4,6-trimethylbenzene-1-thiol,benzenethiol,2,4,6-trimethyl,2-mercaptomesitylene,2-sulphanylmesitylene,acmc-20aoem,2,4,6-trimethyl-benzene-1-thiol |
IUPAC Name | 2,4,6-trimethylbenzenethiol |
InChI Key | PKANQZUPJCMBAK-UHFFFAOYSA-N |
Molecular Formula | C9H12S |
1,2-Bis(phenylthio)ethane, 98+%
CAS: 622-20-8 Molecular Formula: C14H14S2 Molecular Weight (g/mol): 246.39 MDL Number: MFCD00014085 InChI Key: MHCVYAFXPIMYRD-UHFFFAOYSA-N Synonym: 1,2-bis phenylthio ethane,ethane, 1,2-bis phenylthio,bis phenylthio ethane,1,1'-ethane-1,2-diylbis thio dibenzene,2-phenylsulfanyl ethyl sulfanyl benzene,benzene, 1,1'-1,2-ethanediylbis thio bis,1,1'-1,2-ethanediylbis thio bis-benzene,1,1'-ethane-1,2-diylbis thio bisbenzene,2-phenylthioethylthio benzene PubChem CID: 69317 IUPAC Name: 2-phenylsulfanylethylsulfanylbenzene SMILES: C(CSC1=CC=CC=C1)SC1=CC=CC=C1
PubChem CID | 69317 |
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CAS | 622-20-8 |
Molecular Weight (g/mol) | 246.39 |
MDL Number | MFCD00014085 |
SMILES | C(CSC1=CC=CC=C1)SC1=CC=CC=C1 |
Synonym | 1,2-bis phenylthio ethane,ethane, 1,2-bis phenylthio,bis phenylthio ethane,1,1'-ethane-1,2-diylbis thio dibenzene,2-phenylsulfanyl ethyl sulfanyl benzene,benzene, 1,1'-1,2-ethanediylbis thio bis,1,1'-1,2-ethanediylbis thio bis-benzene,1,1'-ethane-1,2-diylbis thio bisbenzene,2-phenylthioethylthio benzene |
IUPAC Name | 2-phenylsulfanylethylsulfanylbenzene |
InChI Key | MHCVYAFXPIMYRD-UHFFFAOYSA-N |
Molecular Formula | C14H14S2 |
3-Chlorothiophenol, 97%
CAS: 2037-31-2 Molecular Formula: C6H5ClS Molecular Weight (g/mol): 144.62 MDL Number: MFCD00004839 InChI Key: CQJDYPZUDYXHLM-UHFFFAOYSA-N Synonym: 3-chlorothiophenol,m-chlorothiophenol,benzenethiol, 3-chloro,3-chlorobenzene-1-thiol,m-chlorobenzenethiol,benzenethiol, m-chloro,3-chloro thiophenol,3-chloro-benzenethiol,3-chloromercaptobenzene,m-chlorophenyl mercaptan PubChem CID: 16257 IUPAC Name: 3-chlorobenzenethiol SMILES: SC1=CC=CC(Cl)=C1
PubChem CID | 16257 |
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CAS | 2037-31-2 |
Molecular Weight (g/mol) | 144.62 |
MDL Number | MFCD00004839 |
SMILES | SC1=CC=CC(Cl)=C1 |
Synonym | 3-chlorothiophenol,m-chlorothiophenol,benzenethiol, 3-chloro,3-chlorobenzene-1-thiol,m-chlorobenzenethiol,benzenethiol, m-chloro,3-chloro thiophenol,3-chloro-benzenethiol,3-chloromercaptobenzene,m-chlorophenyl mercaptan |
IUPAC Name | 3-chlorobenzenethiol |
InChI Key | CQJDYPZUDYXHLM-UHFFFAOYSA-N |
Molecular Formula | C6H5ClS |
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
PubChem CID | 138781 |
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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 |
3,5-Dimethylthiophenol, 97%
CAS: 38360-81-5 Molecular Formula: C8H10S Molecular Weight (g/mol): 138.228 MDL Number: MFCD00040226 InChI Key: CESBAYSBPMVAEI-UHFFFAOYSA-N Synonym: 3,5-dimethylthiophenol,benzenethiol, 3,5-dimethyl,3,5-dimethylbenzene-1-thiol,3,5-dimethyl thiophenol,m-xylene-5-thiol,5-mercapto-m-xylene,3,5-xylenethiol,xylenethiol, mixed isomers,3,5dimethylthiophenol,pubchem6885 PubChem CID: 117548 IUPAC Name: 3,5-dimethylbenzenethiol SMILES: CC1=CC(=CC(=C1)S)C
PubChem CID | 117548 |
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CAS | 38360-81-5 |
Molecular Weight (g/mol) | 138.228 |
MDL Number | MFCD00040226 |
SMILES | CC1=CC(=CC(=C1)S)C |
Synonym | 3,5-dimethylthiophenol,benzenethiol, 3,5-dimethyl,3,5-dimethylbenzene-1-thiol,3,5-dimethyl thiophenol,m-xylene-5-thiol,5-mercapto-m-xylene,3,5-xylenethiol,xylenethiol, mixed isomers,3,5dimethylthiophenol,pubchem6885 |
IUPAC Name | 3,5-dimethylbenzenethiol |
InChI Key | CESBAYSBPMVAEI-UHFFFAOYSA-N |
Molecular Formula | C8H10S |
2-Chloro-6-methylthiophenol, 96%
CAS: 18858-05-4 Molecular Formula: C7H7ClS Molecular Weight (g/mol): 158.643 MDL Number: MFCD00041422 InChI Key: WNRLJMYSWRBJIG-UHFFFAOYSA-N Synonym: 2-chloro-6-methylthiophenol,methyl thiyl chlorobenzene,acmc-1br13,2-chloro-6-methyl-thiophenol,benzenethiol,2-chloro-6-methyl,6-chloro-2-methylbenzene-1-thiol PubChem CID: 4130239 IUPAC Name: 2-chloro-6-methylbenzenethiol SMILES: CC1=C(C(=CC=C1)Cl)S
PubChem CID | 4130239 |
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CAS | 18858-05-4 |
Molecular Weight (g/mol) | 158.643 |
MDL Number | MFCD00041422 |
SMILES | CC1=C(C(=CC=C1)Cl)S |
Synonym | 2-chloro-6-methylthiophenol,methyl thiyl chlorobenzene,acmc-1br13,2-chloro-6-methyl-thiophenol,benzenethiol,2-chloro-6-methyl,6-chloro-2-methylbenzene-1-thiol |
IUPAC Name | 2-chloro-6-methylbenzenethiol |
InChI Key | WNRLJMYSWRBJIG-UHFFFAOYSA-N |
Molecular Formula | C7H7ClS |
2-Mercaptobenzyl alcohol, tech. 90%
CAS: 4521-31-7 Molecular Formula: C7H8OS Molecular Weight (g/mol): 140.2 MDL Number: MFCD00014448 InChI Key: FYWFCRHZXORPFH-UHFFFAOYSA-N Synonym: 2-mercaptobenzyl alcohol,2-mercaptophenyl methanol,o-mercaptobenzyl alcohol,2-sulfanylphenyl methanol,2-mercaptobenzylalcohol,2-hydroxymethyl thiophenol,benzenemethanol, 2-mercapto,hydroxymethylthiophenol,o-mercaptobenzylalcohol,acmc-1csoz PubChem CID: 138278 IUPAC Name: (2-sulfanylphenyl)methanol SMILES: C1=CC=C(C(=C1)CO)S
PubChem CID | 138278 |
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CAS | 4521-31-7 |
Molecular Weight (g/mol) | 140.2 |
MDL Number | MFCD00014448 |
SMILES | C1=CC=C(C(=C1)CO)S |
Synonym | 2-mercaptobenzyl alcohol,2-mercaptophenyl methanol,o-mercaptobenzyl alcohol,2-sulfanylphenyl methanol,2-mercaptobenzylalcohol,2-hydroxymethyl thiophenol,benzenemethanol, 2-mercapto,hydroxymethylthiophenol,o-mercaptobenzylalcohol,acmc-1csoz |
IUPAC Name | (2-sulfanylphenyl)methanol |
InChI Key | FYWFCRHZXORPFH-UHFFFAOYSA-N |
Molecular Formula | C7H8OS |
2-Ethylthiophenol, 95%
CAS: 4500-58-7 Molecular Formula: C8H10S Molecular Weight (g/mol): 138.228 MDL Number: MFCD00010022 InChI Key: ABROBCBIIWHVNS-UHFFFAOYSA-N Synonym: 2-ethylthiophenol,benzenethiol, 2-ethyl,unii-62gbu45i5p,2-ethyl thiophenol,o-ethylbenzenethiol,fema no. 3345,ethylbenzenethiol, o,2-ethylphenylmercaptan,benzenethiol, o-ethyl,o-ethylthiophenol PubChem CID: 3734338 IUPAC Name: 2-ethylbenzenethiol SMILES: CCC1=CC=CC=C1S
PubChem CID | 3734338 |
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CAS | 4500-58-7 |
Molecular Weight (g/mol) | 138.228 |
MDL Number | MFCD00010022 |
SMILES | CCC1=CC=CC=C1S |
Synonym | 2-ethylthiophenol,benzenethiol, 2-ethyl,unii-62gbu45i5p,2-ethyl thiophenol,o-ethylbenzenethiol,fema no. 3345,ethylbenzenethiol, o,2-ethylphenylmercaptan,benzenethiol, o-ethyl,o-ethylthiophenol |
IUPAC Name | 2-ethylbenzenethiol |
InChI Key | ABROBCBIIWHVNS-UHFFFAOYSA-N |
Molecular Formula | C8H10S |
Thiophenol, 99%, AcroSeal™
CAS: 108-98-5 Molecular Formula: C6H6S Molecular Weight (g/mol): 110.17 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
PubChem CID | 7969 |
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CAS | 108-98-5 |
Molecular Weight (g/mol) | 110.17 |
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 |
Molecular Formula | C6H6S |
2-Bromothiophenol, 97%
CAS: 6320-02-1 Molecular Formula: C6H5BrS Molecular Weight (g/mol): 189.07 MDL Number: MFCD00004827 InChI Key: YUQUNWNSQDULTI-UHFFFAOYSA-N Synonym: 2-chlorothiophenol,o-chlorothiophenol,benzenethiol, 2-chloro,1-chloro-2-mercaptobenzene,o-chlorobenzenethiol,o-chloromercaptobenzene,chlorothiophenol,benzenethiol, o-chloro,2-chlorobenzene-1-thiol,2-chloro thiophenol PubChem CID: 80599 SMILES: SC1=CC=CC=C1Br
PubChem CID | 80599 |
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CAS | 6320-02-1 |
Molecular Weight (g/mol) | 189.07 |
MDL Number | MFCD00004827 |
SMILES | SC1=CC=CC=C1Br |
Synonym | 2-chlorothiophenol,o-chlorothiophenol,benzenethiol, 2-chloro,1-chloro-2-mercaptobenzene,o-chlorobenzenethiol,o-chloromercaptobenzene,chlorothiophenol,benzenethiol, o-chloro,2-chlorobenzene-1-thiol,2-chloro thiophenol |
InChI Key | YUQUNWNSQDULTI-UHFFFAOYSA-N |
Molecular Formula | C6H5BrS |
(2,6-Dichlorophenylthio)acetic acid, 99%
CAS: 21248-45-3 Molecular Formula: C8H5Cl2O2S Molecular Weight (g/mol): 236.09 MDL Number: MFCD00052108 InChI Key: URNRRSJGOOTQBO-UHFFFAOYSA-M Synonym: 2,6-dichlorophenylthio acetic acid,2-2,6-dichlorophenyl thio acetic acid,2,6-dichlorophenyl thio acetic acid,2,6-dichlorophenyl sulfanyl acetic acid,2-2,6-dichlorophenyl sulfanylacetic acid,acmc-1cg2g,2,6-dichlorothiophenoxyacetic acid,2-2,6-dichlorophenylthio acetic acid,2-2,6-dichlorophenyl sulfanyl acetic acid PubChem CID: 1810591 IUPAC Name: 2-(2,6-dichlorophenyl)sulfanylacetic acid SMILES: [O-]C(=O)CSC1=C(Cl)C=CC=C1Cl
PubChem CID | 1810591 |
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CAS | 21248-45-3 |
Molecular Weight (g/mol) | 236.09 |
MDL Number | MFCD00052108 |
SMILES | [O-]C(=O)CSC1=C(Cl)C=CC=C1Cl |
Synonym | 2,6-dichlorophenylthio acetic acid,2-2,6-dichlorophenyl thio acetic acid,2,6-dichlorophenyl thio acetic acid,2,6-dichlorophenyl sulfanyl acetic acid,2-2,6-dichlorophenyl sulfanylacetic acid,acmc-1cg2g,2,6-dichlorothiophenoxyacetic acid,2-2,6-dichlorophenylthio acetic acid,2-2,6-dichlorophenyl sulfanyl acetic acid |
IUPAC Name | 2-(2,6-dichlorophenyl)sulfanylacetic acid |
InChI Key | URNRRSJGOOTQBO-UHFFFAOYSA-M |
Molecular Formula | C8H5Cl2O2S |
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
PubChem CID | 2779338 |
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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 |
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+]
PubChem CID | 44717213 |
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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 |