Thiophenols
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Filtered Search Results
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 |
|---|---|
| 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 |
Thioanisole, 99%
CAS: 100-68-5 Molecular Formula: C7H8S Molecular Weight (g/mol): 124.201 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) | 124.201 |
| 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-Fluorothiophenol, 97%
CAS: 2557-78-0 Molecular Formula: C6H4FS Molecular Weight (g/mol): 127.16 MDL Number: MFCD00041419 InChI Key: WJTZZPVVTSDNJJ-UHFFFAOYSA-M Synonym: 2-fluorothiophenol,o-fluorothiophenol,o-fluorobenzenethiol,2-fluorobenzene-1-thiol,fluorothiophenol,o-fluoro thiophenol,2-fluoro-thiophenol,2-fluoro-benzenethiol,2-fluorobenzene thiol,pubchem5428 PubChem CID: 520216 SMILES: FC1=CC=CC=C1[S-]
| PubChem CID | 520216 |
|---|---|
| CAS | 2557-78-0 |
| Molecular Weight (g/mol) | 127.16 |
| MDL Number | MFCD00041419 |
| SMILES | FC1=CC=CC=C1[S-] |
| Synonym | 2-fluorothiophenol,o-fluorothiophenol,o-fluorobenzenethiol,2-fluorobenzene-1-thiol,fluorothiophenol,o-fluoro thiophenol,2-fluoro-thiophenol,2-fluoro-benzenethiol,2-fluorobenzene thiol,pubchem5428 |
| InChI Key | WJTZZPVVTSDNJJ-UHFFFAOYSA-M |
| Molecular Formula | C6H4FS |
4-Ethylthiophenol, 97%
CAS: 4946-13-8 Molecular Formula: C8H9S Molecular Weight (g/mol): 137.22 MDL Number: MFCD00040229 InChI Key: WWQQPHUHTAZWDH-UHFFFAOYSA-M Synonym: 4-ethylthiophenol,4-ethyl thiophenol,4-ethylbenzene-1-thiol,benzenethiol, 4-ethyl,p-ethylphenylmercaptan,p-ethylthiophenol,pubchem6813,p-ethylphenyl mercaptan,acmc-209kg5 PubChem CID: 2758914 IUPAC Name: 4-ethylbenzenethiol SMILES: CCC1=CC=C([S-])C=C1
| PubChem CID | 2758914 |
|---|---|
| CAS | 4946-13-8 |
| Molecular Weight (g/mol) | 137.22 |
| MDL Number | MFCD00040229 |
| SMILES | CCC1=CC=C([S-])C=C1 |
| Synonym | 4-ethylthiophenol,4-ethyl thiophenol,4-ethylbenzene-1-thiol,benzenethiol, 4-ethyl,p-ethylphenylmercaptan,p-ethylthiophenol,pubchem6813,p-ethylphenyl mercaptan,acmc-209kg5 |
| IUPAC Name | 4-ethylbenzenethiol |
| InChI Key | WWQQPHUHTAZWDH-UHFFFAOYSA-M |
| Molecular Formula | C8H9S |
2-Amino-4-chlorothiophenol, 96%
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
| 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 |
Methyl p-tolyl sulfide, 97%
CAS: 623-13-2 Molecular Formula: C8H10S Molecular Weight (g/mol): 138.23 MDL Number: MFCD00008560 InChI Key: VHILIAIEEYLJNA-UHFFFAOYSA-N Synonym: methyl p-tolyl sulfide,4-methylthioanisole,4-methylthio toluene,p-methylthio toluene,benzene, 1-methyl-4-methylthio,p-tolyl methyl sulfide,p-methylphenyl methyl sulfide,methyl p-cresyl sulfide,p-cresyl methyl sulfide PubChem CID: 69334 IUPAC Name: 1-methyl-4-methylsulfanylbenzene SMILES: CSC1=CC=C(C)C=C1
| PubChem CID | 69334 |
|---|---|
| CAS | 623-13-2 |
| Molecular Weight (g/mol) | 138.23 |
| MDL Number | MFCD00008560 |
| SMILES | CSC1=CC=C(C)C=C1 |
| Synonym | methyl p-tolyl sulfide,4-methylthioanisole,4-methylthio toluene,p-methylthio toluene,benzene, 1-methyl-4-methylthio,p-tolyl methyl sulfide,p-methylphenyl methyl sulfide,methyl p-cresyl sulfide,p-cresyl methyl sulfide |
| IUPAC Name | 1-methyl-4-methylsulfanylbenzene |
| InChI Key | VHILIAIEEYLJNA-UHFFFAOYSA-N |
| Molecular Formula | C8H10S |
4-(Methylthio)aniline, 98%
CAS: 104-96-1 Molecular Formula: C7H9NS Molecular Weight (g/mol): 139.22 MDL Number: MFCD00007889 InChI Key: YKFROQCFVXOUPW-UHFFFAOYSA-N Synonym: 4-methylthio aniline,4-methylmercapto aniline,4-aminothioanisole,p-thioanisidine,benzenamine, 4-methylthio,p-methylthio aniline,p-aminothioanisole,p-thiomethoxyaniline,4-methylsulfanyl aniline,4-methylthio benzenamine PubChem CID: 66038 IUPAC Name: 4-methylsulfanylaniline SMILES: CSC1=CC=C(N)C=C1
| PubChem CID | 66038 |
|---|---|
| CAS | 104-96-1 |
| Molecular Weight (g/mol) | 139.22 |
| MDL Number | MFCD00007889 |
| SMILES | CSC1=CC=C(N)C=C1 |
| Synonym | 4-methylthio aniline,4-methylmercapto aniline,4-aminothioanisole,p-thioanisidine,benzenamine, 4-methylthio,p-methylthio aniline,p-aminothioanisole,p-thiomethoxyaniline,4-methylsulfanyl aniline,4-methylthio benzenamine |
| IUPAC Name | 4-methylsulfanylaniline |
| InChI Key | YKFROQCFVXOUPW-UHFFFAOYSA-N |
| Molecular Formula | C7H9NS |
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 |
1,3-Benzenedithiol, 95%
CAS: 626-04-0 Molecular Formula: C6H6S2 Molecular Weight (g/mol): 142.23 MDL Number: MFCD00004842 InChI Key: ZWOASCVFHSYHOB-UHFFFAOYSA-N Synonym: 1,3-benzenedithiol,1,3-dimercaptobenzene,dithioresorcin,dithioresorcinol,1,3-benzedithiol,acmc-20ap5g,ksc357g0j PubChem CID: 522062 IUPAC Name: benzene-1,3-dithiol SMILES: SC1=CC(S)=CC=C1
| PubChem CID | 522062 |
|---|---|
| CAS | 626-04-0 |
| Molecular Weight (g/mol) | 142.23 |
| MDL Number | MFCD00004842 |
| SMILES | SC1=CC(S)=CC=C1 |
| Synonym | 1,3-benzenedithiol,1,3-dimercaptobenzene,dithioresorcin,dithioresorcinol,1,3-benzedithiol,acmc-20ap5g,ksc357g0j |
| IUPAC Name | benzene-1,3-dithiol |
| InChI Key | ZWOASCVFHSYHOB-UHFFFAOYSA-N |
| Molecular Formula | C6H6S2 |
3-Methoxythiophenol, 97%
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
| 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 |
4-Bromothiophenol, 98%
CAS: 106-53-6 Molecular Formula: C6H5BrS Molecular Weight (g/mol): 189.07 MDL Number: MFCD00004845 InChI Key: FTBCOQFMQSTCQQ-UHFFFAOYSA-N Synonym: 4-bromothiophenol,benzenethiol, 4-bromo,p-bromothiophenol,p-bromobenzenethiol,4-bromobenzene-1-thiol,4-bromo-benzenethiol,4-bromo thiophenol,p-bromophenyl thiol,benzenethiol, p-bromo,unii-p3wuo03x17 PubChem CID: 66049 IUPAC Name: 4-bromobenzenethiol SMILES: C1=CC(=CC=C1S)Br
| PubChem CID | 66049 |
|---|---|
| CAS | 106-53-6 |
| Molecular Weight (g/mol) | 189.07 |
| MDL Number | MFCD00004845 |
| SMILES | C1=CC(=CC=C1S)Br |
| Synonym | 4-bromothiophenol,benzenethiol, 4-bromo,p-bromothiophenol,p-bromobenzenethiol,4-bromobenzene-1-thiol,4-bromo-benzenethiol,4-bromo thiophenol,p-bromophenyl thiol,benzenethiol, p-bromo,unii-p3wuo03x17 |
| IUPAC Name | 4-bromobenzenethiol |
| InChI Key | FTBCOQFMQSTCQQ-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrS |
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 |
1,2-Benzenedithiol, 96%
CAS: 17534-15-5 Molecular Formula: C6H6S2 Molecular Weight (g/mol): 142.23 MDL Number: MFCD00004835 InChI Key: JRNVQLOKVMWBFR-UHFFFAOYSA-N Synonym: 1,2-benzenedithiol,benzenedithiol,1,2-dimercaptobenzene,dithiocatechol,dimercaptobenzene,o-benzenedithiol,acmc-209e9y,1,2-benzenedithiol 9ci,benzene-1,2-dithiol PubChem CID: 69370 IUPAC Name: benzene-1,2-dithiol SMILES: SC1=C(S)C=CC=C1
| PubChem CID | 69370 |
|---|---|
| CAS | 17534-15-5 |
| Molecular Weight (g/mol) | 142.23 |
| MDL Number | MFCD00004835 |
| SMILES | SC1=C(S)C=CC=C1 |
| Synonym | 1,2-benzenedithiol,benzenedithiol,1,2-dimercaptobenzene,dithiocatechol,dimercaptobenzene,o-benzenedithiol,acmc-209e9y,1,2-benzenedithiol 9ci,benzene-1,2-dithiol |
| IUPAC Name | benzene-1,2-dithiol |
| InChI Key | JRNVQLOKVMWBFR-UHFFFAOYSA-N |
| Molecular Formula | C6H6S2 |
Ethyl phenyl sulfide, 98%
CAS: 622-38-8 Molecular Formula: C8H10S Molecular Weight (g/mol): 138.23 MDL Number: MFCD00009265 InChI Key: AEHWKBXBXYNPCX-UHFFFAOYSA-N Synonym: ethyl phenyl sulfide,ethylthio benzene,benzene, ethylthio,thiophenetole,phenyl ethyl sulfide,ethylphenylsulfide,phenylthio ethane,ethylsulfanyl benzene,sulfide, ethyl phenyl,1-thiapropyl benzene PubChem CID: 12144 IUPAC Name: ethylsulfanylbenzene SMILES: CCSC1=CC=CC=C1
| PubChem CID | 12144 |
|---|---|
| CAS | 622-38-8 |
| Molecular Weight (g/mol) | 138.23 |
| MDL Number | MFCD00009265 |
| SMILES | CCSC1=CC=CC=C1 |
| Synonym | ethyl phenyl sulfide,ethylthio benzene,benzene, ethylthio,thiophenetole,phenyl ethyl sulfide,ethylphenylsulfide,phenylthio ethane,ethylsulfanyl benzene,sulfide, ethyl phenyl,1-thiapropyl benzene |
| IUPAC Name | ethylsulfanylbenzene |
| InChI Key | AEHWKBXBXYNPCX-UHFFFAOYSA-N |
| Molecular Formula | C8H10S |
(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 |
|---|---|
| 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 |