Thiophenols
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Filtered Search Results
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 |
|---|---|
| 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 |
4-Hydroxythiophenol, 97%
CAS: 637-89-8 Molecular Formula: C6H6OS Molecular Weight (g/mol): 126.17 MDL Number: MFCD00004850 InChI Key: BXAVKNRWVKUTLY-UHFFFAOYSA-N Synonym: 4-mercaptophenol,4-hydroxythiophenol,4-hydroxybenzenethiol,p-hydroxythiophenol,phenol, 4-mercapto,p-mercaptophenol,thiohydroquinone,monothiohydroquinone,4-hydroxy thiophenol,hydroquinone, monothio PubChem CID: 240147 IUPAC Name: 4-sulfanylphenol SMILES: OC1=CC=C(S)C=C1
| PubChem CID | 240147 |
|---|---|
| CAS | 637-89-8 |
| Molecular Weight (g/mol) | 126.17 |
| MDL Number | MFCD00004850 |
| SMILES | OC1=CC=C(S)C=C1 |
| Synonym | 4-mercaptophenol,4-hydroxythiophenol,4-hydroxybenzenethiol,p-hydroxythiophenol,phenol, 4-mercapto,p-mercaptophenol,thiohydroquinone,monothiohydroquinone,4-hydroxy thiophenol,hydroquinone, monothio |
| IUPAC Name | 4-sulfanylphenol |
| InChI Key | BXAVKNRWVKUTLY-UHFFFAOYSA-N |
| Molecular Formula | C6H6OS |
3-(Trifluoromethoxy)thiophenol, 98%
CAS: 220239-66-7 Molecular Formula: C7H5F3OS Molecular Weight (g/mol): 194.171 MDL Number: MFCD01320799 InChI Key: GEJGGOYNWFQKKH-UHFFFAOYSA-N PubChem CID: 2777357 IUPAC Name: 3-(trifluoromethoxy)benzenethiol SMILES: C1=CC(=CC(=C1)S)OC(F)(F)F
| PubChem CID | 2777357 |
|---|---|
| CAS | 220239-66-7 |
| Molecular Weight (g/mol) | 194.171 |
| MDL Number | MFCD01320799 |
| SMILES | C1=CC(=CC(=C1)S)OC(F)(F)F |
| IUPAC Name | 3-(trifluoromethoxy)benzenethiol |
| InChI Key | GEJGGOYNWFQKKH-UHFFFAOYSA-N |
| Molecular Formula | C7H5F3OS |
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 |
|---|---|
| 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 |
4-Nitrothiophenol, 96%
CAS: 1849-36-1 Molecular Formula: C6H5NO2S Molecular Weight (g/mol): 155.171 MDL Number: MFCD00007343 InChI Key: AXBVSRMHOPMXBA-UHFFFAOYSA-N Synonym: 4-nitrothiophenol,4-nitrobenzenethiol,p-nitrothiophenol,benzenethiol, 4-nitro,p-nitrophenyl mercaptan,p-nitrobenzenethiol,benzenethiol, p-nitro,4-nitrobenzene-1-thiol,4-nitrothiophenolate,4-nitro-benzenethiol PubChem CID: 15809 SMILES: C1=CC(=CC=C1[N+](=O)[O-])S
| PubChem CID | 15809 |
|---|---|
| CAS | 1849-36-1 |
| Molecular Weight (g/mol) | 155.171 |
| MDL Number | MFCD00007343 |
| SMILES | C1=CC(=CC=C1[N+](=O)[O-])S |
| Synonym | 4-nitrothiophenol,4-nitrobenzenethiol,p-nitrothiophenol,benzenethiol, 4-nitro,p-nitrophenyl mercaptan,p-nitrobenzenethiol,benzenethiol, p-nitro,4-nitrobenzene-1-thiol,4-nitrothiophenolate,4-nitro-benzenethiol |
| InChI Key | AXBVSRMHOPMXBA-UHFFFAOYSA-N |
| Molecular Formula | C6H5NO2S |
(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 |
|---|---|
| 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 |
3-(tert-Butyldimethylsiloxy)thiophenol, 95%, Thermo Scientific Chemicals
CAS: 216393-56-5 Molecular Formula: C12H20OSSi Molecular Weight (g/mol): 240.44 MDL Number: MFCD01318115 InChI Key: KRHCTXFJCFMFOR-UHFFFAOYSA-N Synonym: 3-tert-butyldimethylsilyl oxy benzenethiol,3-tert-butyldimethylsiloxy thiophenol,acmc-20ani3,3-tert-butyl-dimethylsiloxy-thiophenol,3-tert-butyldimethylsilyloxy benzenethiol,3-t-butyl-dimethyl-silanyloxy-benzenethiol,3-tert-butyl-dimethyl-silanyloxy-benzenethiol,3-tert-butyl dimethyl silyl oxy benzene-1-thiol,3-1,1-dimethylethyl dimethyl silyl oxy benzenethiol PubChem CID: 21976868 SMILES: CC(C)(C)[Si](C)(C)OC1=CC(S)=CC=C1
| PubChem CID | 21976868 |
|---|---|
| CAS | 216393-56-5 |
| Molecular Weight (g/mol) | 240.44 |
| MDL Number | MFCD01318115 |
| SMILES | CC(C)(C)[Si](C)(C)OC1=CC(S)=CC=C1 |
| Synonym | 3-tert-butyldimethylsilyl oxy benzenethiol,3-tert-butyldimethylsiloxy thiophenol,acmc-20ani3,3-tert-butyl-dimethylsiloxy-thiophenol,3-tert-butyldimethylsilyloxy benzenethiol,3-t-butyl-dimethyl-silanyloxy-benzenethiol,3-tert-butyl-dimethyl-silanyloxy-benzenethiol,3-tert-butyl dimethyl silyl oxy benzene-1-thiol,3-1,1-dimethylethyl dimethyl silyl oxy benzenethiol |
| InChI Key | KRHCTXFJCFMFOR-UHFFFAOYSA-N |
| Molecular Formula | C12H20OSSi |
Thioanisole, 99%
CAS: 100-68-5 Molecular Formula: C7H8S Molecular Weight (g/mol): 124.21 MDL Number: MFCD00008559 InChI Key: HNKJADCVZUBCPG-UHFFFAOYSA-N Synonym: thioanisole,methyl phenyl sulfide,methylthio benzene,thioanisol,benzene, methylthio,phenylthiomethane,phenyl methyl sulfide,methylsulfanyl benzene,methylphenylsulfide,1-thiaethyl benzene PubChem CID: 7520 IUPAC Name: methylsulfanylbenzene SMILES: CSC1=CC=CC=C1
| PubChem CID | 7520 |
|---|---|
| CAS | 100-68-5 |
| Molecular Weight (g/mol) | 124.21 |
| MDL Number | MFCD00008559 |
| SMILES | CSC1=CC=CC=C1 |
| Synonym | thioanisole,methyl phenyl sulfide,methylthio benzene,thioanisol,benzene, methylthio,phenylthiomethane,phenyl methyl sulfide,methylsulfanyl benzene,methylphenylsulfide,1-thiaethyl benzene |
| IUPAC Name | methylsulfanylbenzene |
| InChI Key | HNKJADCVZUBCPG-UHFFFAOYSA-N |
| Molecular Formula | C7H8S |
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 |
|---|---|
| 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 |
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
| 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-(Methylthio)phenol, 98%
CAS: 1073-72-9 Molecular Formula: C7H8OS Molecular Weight (g/mol): 140.20 MDL Number: MFCD00002351 InChI Key: QASBCTGZKABPKX-UHFFFAOYSA-N Synonym: 4-methylthio phenol,4-methylmercapto phenol,phenol, 4-methylthio,p-methylthio phenol,4-hydroxythioanisole,4-methylmercaptophenol,p-hydroxythioanisole,4-methylsulfanyl phenol,phenol, p-methylthio,p-hydroxyphenyl methyl sulfide PubChem CID: 14086 ChEBI: CHEBI:38862 IUPAC Name: 4-methylsulfanylphenol SMILES: CSC1=CC=C(O)C=C1
| PubChem CID | 14086 |
|---|---|
| CAS | 1073-72-9 |
| Molecular Weight (g/mol) | 140.20 |
| ChEBI | CHEBI:38862 |
| MDL Number | MFCD00002351 |
| SMILES | CSC1=CC=C(O)C=C1 |
| Synonym | 4-methylthio phenol,4-methylmercapto phenol,phenol, 4-methylthio,p-methylthio phenol,4-hydroxythioanisole,4-methylmercaptophenol,p-hydroxythioanisole,4-methylsulfanyl phenol,phenol, p-methylthio,p-hydroxyphenyl methyl sulfide |
| IUPAC Name | 4-methylsulfanylphenol |
| InChI Key | QASBCTGZKABPKX-UHFFFAOYSA-N |
| Molecular Formula | C7H8OS |
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 |
|---|---|
| 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 |
1-Bromo-4-(ethylthio)benzene, 97%
CAS: 30506-30-0 Molecular Formula: C8H9BrS Molecular Weight (g/mol): 217.124 MDL Number: MFCD01318109 InChI Key: CTFHVAKXUMMGOC-UHFFFAOYSA-N Synonym: 1-bromo-4-ethylthio benzene,1-bromo-4-ethylsulfanyl benzene,4-bromophenyl ethyl sulfane,benzene,1-bromo-4-ethylthio,acmc-1ae1n,1-bromo-4-ethylthiobenzene,4-bromo-1-ethylthiobenzene,ethyl 4-bromophenyl sulfide,1-bromo-4-ethylthio-benzene,1-bromo-4-ethylsulfanyl-benzene PubChem CID: 7006650 IUPAC Name: 1-bromo-4-ethylsulfanylbenzene SMILES: CCSC1=CC=C(C=C1)Br
| PubChem CID | 7006650 |
|---|---|
| CAS | 30506-30-0 |
| Molecular Weight (g/mol) | 217.124 |
| MDL Number | MFCD01318109 |
| SMILES | CCSC1=CC=C(C=C1)Br |
| Synonym | 1-bromo-4-ethylthio benzene,1-bromo-4-ethylsulfanyl benzene,4-bromophenyl ethyl sulfane,benzene,1-bromo-4-ethylthio,acmc-1ae1n,1-bromo-4-ethylthiobenzene,4-bromo-1-ethylthiobenzene,ethyl 4-bromophenyl sulfide,1-bromo-4-ethylthio-benzene,1-bromo-4-ethylsulfanyl-benzene |
| IUPAC Name | 1-bromo-4-ethylsulfanylbenzene |
| InChI Key | CTFHVAKXUMMGOC-UHFFFAOYSA-N |
| Molecular Formula | C8H9BrS |
4-(Methylthio)benzeneboronic acid, 97%
CAS: 98546-51-1 Molecular Formula: C7H9BO2S Molecular Weight (g/mol): 168.017 MDL Number: MFCD00093410 InChI Key: IVUHTLFKBDDICS-UHFFFAOYSA-N Synonym: 4-methylthio phenylboronic acid,4-thioanisoleboronic acid,4-methylsulfanyl phenylboronic acid,4-methylthiophenylboronic acid,4-methylthio phenyl boronic acid,4-methylsulfanylphenyl boronic acid,4-methylthio phenylboronicacid,4-methylthio benzeneboronic acid,thioanisole-4-boronic acid,4-methylmercapto benzeneboronic acid PubChem CID: 2733959 IUPAC Name: (4-methylsulfanylphenyl)boronic acid SMILES: B(C1=CC=C(C=C1)SC)(O)O
| PubChem CID | 2733959 |
|---|---|
| CAS | 98546-51-1 |
| Molecular Weight (g/mol) | 168.017 |
| MDL Number | MFCD00093410 |
| SMILES | B(C1=CC=C(C=C1)SC)(O)O |
| Synonym | 4-methylthio phenylboronic acid,4-thioanisoleboronic acid,4-methylsulfanyl phenylboronic acid,4-methylthiophenylboronic acid,4-methylthio phenyl boronic acid,4-methylsulfanylphenyl boronic acid,4-methylthio phenylboronicacid,4-methylthio benzeneboronic acid,thioanisole-4-boronic acid,4-methylmercapto benzeneboronic acid |
| IUPAC Name | (4-methylsulfanylphenyl)boronic acid |
| InChI Key | IVUHTLFKBDDICS-UHFFFAOYSA-N |
| Molecular Formula | C7H9BO2S |
3-Bromothiophenol, 95%
CAS: 6320-01-0 Molecular Formula: C6H5BrS Molecular Weight (g/mol): 189.07 MDL Number: MFCD00009603 InChI Key: HNGQQUDFJDROPY-UHFFFAOYSA-N Synonym: 3-bromothiophenol,m-bromobenzenethiol,m-bromothiophenol,3-bromo thiophenol,3-bromobenzene-1-thiol,benzenethiol, 3-bromo,3-bromophenyl mercaptan,3-bromo-benzenethiol,pubchem6805,# PubChem CID: 80597 IUPAC Name: 3-bromobenzenethiol SMILES: SC1=CC=CC(Br)=C1
| PubChem CID | 80597 |
|---|---|
| CAS | 6320-01-0 |
| Molecular Weight (g/mol) | 189.07 |
| MDL Number | MFCD00009603 |
| SMILES | SC1=CC=CC(Br)=C1 |
| Synonym | 3-bromothiophenol,m-bromobenzenethiol,m-bromothiophenol,3-bromo thiophenol,3-bromobenzene-1-thiol,benzenethiol, 3-bromo,3-bromophenyl mercaptan,3-bromo-benzenethiol,pubchem6805,# |
| IUPAC Name | 3-bromobenzenethiol |
| InChI Key | HNGQQUDFJDROPY-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrS |