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Filtered Search Results
2-Fluorothioanisole 98.0+%, TCI America™
CAS: 655-20-9 Molecular Formula: C7H7FS Molecular Weight (g/mol): 142.19 MDL Number: MFCD03093762 InChI Key: AYTSELVZWGHUEE-UHFFFAOYSA-N Synonym: 2-Fluorophenyl Methyl Sulfide, 1-Fluoro-2-(methylthio)benzene PubChem CID: 2774762 IUPAC Name: 1-fluoro-2-(methylsulfanyl)benzene SMILES: CSC1=CC=CC=C1F
| PubChem CID | 2774762 |
|---|---|
| CAS | 655-20-9 |
| Molecular Weight (g/mol) | 142.19 |
| MDL Number | MFCD03093762 |
| SMILES | CSC1=CC=CC=C1F |
| Synonym | 2-Fluorophenyl Methyl Sulfide, 1-Fluoro-2-(methylthio)benzene |
| IUPAC Name | 1-fluoro-2-(methylsulfanyl)benzene |
| InChI Key | AYTSELVZWGHUEE-UHFFFAOYSA-N |
| Molecular Formula | C7H7FS |
4-Chlorothioanisole 98.0+%, TCI America™
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
| 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 |
3,5-Bis(tert-butylthio)-1-chlorobenzene 98.0+%, TCI America™
CAS: 260968-02-3 Molecular Formula: C14H21ClS2 Molecular Weight (g/mol): 288.892 InChI Key: QVEUHOXOWGXTJG-UHFFFAOYSA-N Synonym: 1-Chloro-3,5-bis(tert-butylthio)benzene PubChem CID: 22617204 IUPAC Name: 1,3-bis(tert-butylsulfanyl)-5-chlorobenzene SMILES: CC(C)(C)SC1=CC(=CC(=C1)Cl)SC(C)(C)C
| PubChem CID | 22617204 |
|---|---|
| CAS | 260968-02-3 |
| Molecular Weight (g/mol) | 288.892 |
| SMILES | CC(C)(C)SC1=CC(=CC(=C1)Cl)SC(C)(C)C |
| Synonym | 1-Chloro-3,5-bis(tert-butylthio)benzene |
| IUPAC Name | 1,3-bis(tert-butylsulfanyl)-5-chlorobenzene |
| InChI Key | QVEUHOXOWGXTJG-UHFFFAOYSA-N |
| Molecular Formula | C14H21ClS2 |
4,4'-Biphenyldithiol 98.0+%, TCI America™
CAS: 6954-27-4 Molecular Formula: C12H10S2 Molecular Weight (g/mol): 218.332 MDL Number: MFCD00046826 InChI Key: VRPKUXAKHIINGG-UHFFFAOYSA-N Synonym: 4,4′C-Dimercaptobiphenyl PubChem CID: 81399 ChEBI: CHEBI:34363 IUPAC Name: 4-(4-sulfanylphenyl)benzenethiol SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)S)S
| PubChem CID | 81399 |
|---|---|
| CAS | 6954-27-4 |
| Molecular Weight (g/mol) | 218.332 |
| ChEBI | CHEBI:34363 |
| MDL Number | MFCD00046826 |
| SMILES | C1=CC(=CC=C1C2=CC=C(C=C2)S)S |
| Synonym | 4,4′C-Dimercaptobiphenyl |
| IUPAC Name | 4-(4-sulfanylphenyl)benzenethiol |
| InChI Key | VRPKUXAKHIINGG-UHFFFAOYSA-N |
| Molecular Formula | C12H10S2 |
3-Ethoxybenzenethiol 98.0+%, TCI America™
CAS: 86704-82-7 Molecular Formula: C8H10OS Molecular Weight (g/mol): 154.23 MDL Number: MFCD03094660 InChI Key: RTJMJGJLVSKSEB-UHFFFAOYSA-N Synonym: 3-Ethoxythiophenol PubChem CID: 2736350 IUPAC Name: 3-ethoxybenzene-1-thiol SMILES: CCOC1=CC(S)=CC=C1
| PubChem CID | 2736350 |
|---|---|
| CAS | 86704-82-7 |
| Molecular Weight (g/mol) | 154.23 |
| MDL Number | MFCD03094660 |
| SMILES | CCOC1=CC(S)=CC=C1 |
| Synonym | 3-Ethoxythiophenol |
| IUPAC Name | 3-ethoxybenzene-1-thiol |
| InChI Key | RTJMJGJLVSKSEB-UHFFFAOYSA-N |
| Molecular Formula | C8H10OS |
3-Aminobenzenethiol 97.0+%, TCI America™
CAS: 22948-02-3 Molecular Formula: C6H6NS Molecular Weight (g/mol): 124.18 MDL Number: MFCD00007791 InChI Key: KFFUEVDMVNIOHA-UHFFFAOYSA-M Synonym: 3-aminothiophenol,benzenethiol, 3-amino,3-mercaptoaniline,m-amino thiophenol,3-aminobenzene-1-thiol,3-amino thiophenol,3-amino-benzenethiol,pubchem2470,acmc-1co9c PubChem CID: 31577 IUPAC Name: (3-aminophenyl)sulfanide SMILES: NC1=CC=CC([S-])=C1
| PubChem CID | 31577 |
|---|---|
| CAS | 22948-02-3 |
| Molecular Weight (g/mol) | 124.18 |
| MDL Number | MFCD00007791 |
| SMILES | NC1=CC=CC([S-])=C1 |
| Synonym | 3-aminothiophenol,benzenethiol, 3-amino,3-mercaptoaniline,m-amino thiophenol,3-aminobenzene-1-thiol,3-amino thiophenol,3-amino-benzenethiol,pubchem2470,acmc-1co9c |
| IUPAC Name | (3-aminophenyl)sulfanide |
| InChI Key | KFFUEVDMVNIOHA-UHFFFAOYSA-M |
| Molecular Formula | C6H6NS |
4-Bromobenzenethiol 97.0+%, TCI America™
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 |
8-Mercaptoquinoline Hydrochloride 95.0+%, TCI America™
CAS: 34006-16-1 Molecular Formula: C9H8ClNS Molecular Weight (g/mol): 197.68 MDL Number: MFCD00043261 InChI Key: RWBSBQAUAJSGHY-UHFFFAOYSA-N Synonym: Thiooxine Hydrochloride PubChem CID: 3082386 IUPAC Name: hydrogen quinoline-8-thiol chloride SMILES: [H+].[Cl-].SC1=C2N=CC=CC2=CC=C1
| PubChem CID | 3082386 |
|---|---|
| CAS | 34006-16-1 |
| Molecular Weight (g/mol) | 197.68 |
| MDL Number | MFCD00043261 |
| SMILES | [H+].[Cl-].SC1=C2N=CC=CC2=CC=C1 |
| Synonym | Thiooxine Hydrochloride |
| IUPAC Name | hydrogen quinoline-8-thiol chloride |
| InChI Key | RWBSBQAUAJSGHY-UHFFFAOYSA-N |
| Molecular Formula | C9H8ClNS |
Difluoromethyl Phenyl Sulfide 98.0+%, TCI America™
CAS: 1535-67-7 Molecular Formula: C7H6F2S Molecular Weight (g/mol): 160.18 MDL Number: MFCD16301013 InChI Key: KDNBCPHMQJEQLV-UHFFFAOYSA-N Synonym: (Difluoromethylthio)benzene, alpha,alpha-Difluorothioanisole PubChem CID: 73752 IUPAC Name: [(difluoromethyl)sulfanyl]benzene SMILES: FC(F)SC1=CC=CC=C1
| PubChem CID | 73752 |
|---|---|
| CAS | 1535-67-7 |
| Molecular Weight (g/mol) | 160.18 |
| MDL Number | MFCD16301013 |
| SMILES | FC(F)SC1=CC=CC=C1 |
| Synonym | (Difluoromethylthio)benzene, alpha,alpha-Difluorothioanisole |
| IUPAC Name | [(difluoromethyl)sulfanyl]benzene |
| InChI Key | KDNBCPHMQJEQLV-UHFFFAOYSA-N |
| Molecular Formula | C7H6F2S |
4-Fluorobenzenethiol 98.0+%, TCI America™
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 |
|---|---|
| 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 |
4-Fluorothioanisole 98.0+%, TCI America™
CAS: 371-15-3 Molecular Formula: C7H7FS Molecular Weight (g/mol): 142.191 MDL Number: MFCD00040829 InChI Key: XFUMHENRNCUHOH-UHFFFAOYSA-N Synonym: 4-fluorothioanisole,1-fluoro-4-methylthio benzene,4-fluorophenyl methyl sulfide,4-fluoro thioanisole,1-fluoro-4-methylsulfanyl-benzene,1-fluoro-4-methylsulfanyl benzene,p-fluoro methylthio benzene,benzene, 1-fluoro-4-methylthio,4-fluoro-1-methylthiobenzene,pubchem10641 PubChem CID: 3083565 IUPAC Name: 1-fluoro-4-methylsulfanylbenzene SMILES: CSC1=CC=C(C=C1)F
| PubChem CID | 3083565 |
|---|---|
| CAS | 371-15-3 |
| Molecular Weight (g/mol) | 142.191 |
| MDL Number | MFCD00040829 |
| SMILES | CSC1=CC=C(C=C1)F |
| Synonym | 4-fluorothioanisole,1-fluoro-4-methylthio benzene,4-fluorophenyl methyl sulfide,4-fluoro thioanisole,1-fluoro-4-methylsulfanyl-benzene,1-fluoro-4-methylsulfanyl benzene,p-fluoro methylthio benzene,benzene, 1-fluoro-4-methylthio,4-fluoro-1-methylthiobenzene,pubchem10641 |
| IUPAC Name | 1-fluoro-4-methylsulfanylbenzene |
| InChI Key | XFUMHENRNCUHOH-UHFFFAOYSA-N |
| Molecular Formula | C7H7FS |
4-(Methylthio)phenol 98.0+%, TCI America™
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-(methylsulfanyl)phenol 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-(methylsulfanyl)phenol |
| InChI Key | QASBCTGZKABPKX-UHFFFAOYSA-N |
| Molecular Formula | C7H8OS |
Bis(phenylthio)methane 97.0+%, TCI America™
CAS: 3561-67-9 Molecular Formula: C13H12S2 Molecular Weight (g/mol): 232.359 MDL Number: MFCD00003067 InChI Key: ZHUPZVIALZHGGP-UHFFFAOYSA-N Synonym: bis phenylthio methane,methylenebis thio bisbenzene,bis phenyithio methane,formaldehyde diphenyl mercaptal,1,1'-methylenebis thio bisbenzene,phenylsulfanyl methyl sulfanyl benzene,1-phenylthio methyl thio benzene,bis thiophenoxy methane PubChem CID: 77097 IUPAC Name: phenylsulfanylmethylsulfanylbenzene SMILES: C1=CC=C(C=C1)SCSC2=CC=CC=C2
| PubChem CID | 77097 |
|---|---|
| CAS | 3561-67-9 |
| Molecular Weight (g/mol) | 232.359 |
| MDL Number | MFCD00003067 |
| SMILES | C1=CC=C(C=C1)SCSC2=CC=CC=C2 |
| Synonym | bis phenylthio methane,methylenebis thio bisbenzene,bis phenyithio methane,formaldehyde diphenyl mercaptal,1,1'-methylenebis thio bisbenzene,phenylsulfanyl methyl sulfanyl benzene,1-phenylthio methyl thio benzene,bis thiophenoxy methane |
| IUPAC Name | phenylsulfanylmethylsulfanylbenzene |
| InChI Key | ZHUPZVIALZHGGP-UHFFFAOYSA-N |
| Molecular Formula | C13H12S2 |
Fluoro(phenylthio)acetonitrile 97.0+%, TCI America™
CAS: 130612-84-9 Molecular Formula: C8H6FNS Molecular Weight (g/mol): 167.20 MDL Number: MFCD06797105 InChI Key: VAMSBCYZRBSCPJ-UHFFFAOYNA-N PubChem CID: 15634483 IUPAC Name: 2-fluoro-2-(phenylsulfanyl)acetonitrile SMILES: FC(SC1=CC=CC=C1)C#N
| PubChem CID | 15634483 |
|---|---|
| CAS | 130612-84-9 |
| Molecular Weight (g/mol) | 167.20 |
| MDL Number | MFCD06797105 |
| SMILES | FC(SC1=CC=CC=C1)C#N |
| IUPAC Name | 2-fluoro-2-(phenylsulfanyl)acetonitrile |
| InChI Key | VAMSBCYZRBSCPJ-UHFFFAOYNA-N |
| Molecular Formula | C8H6FNS |
2-Phenylthiomethylbenzoic Acid, TCI America™
CAS: 1699-03-2 Molecular Formula: C14H11O2S Molecular Weight (g/mol): 243.30 MDL Number: MFCD00089444 InChI Key: QXPRAGVOCILNHG-UHFFFAOYSA-M Synonym: 2-phenylthio methyl benzoic acid,2-phenylthiomethylbenzoic acid,2-phenylsulfanyl methyl benzoic acid,2-phenylthiomethyl benzoic acid,benzoic acid, 2-phenylthio methyl,acmc-1bs3y,2-phenylthiomethylbenzoicacid,o-phenylthiomethylbenzoic acid,2-phenylmercaptomethylbenzoic acid PubChem CID: 74337 IUPAC Name: 2-[(phenylsulfanyl)methyl]benzoate SMILES: [O-]C(=O)C1=CC=CC=C1CSC1=CC=CC=C1
| PubChem CID | 74337 |
|---|---|
| CAS | 1699-03-2 |
| Molecular Weight (g/mol) | 243.30 |
| MDL Number | MFCD00089444 |
| SMILES | [O-]C(=O)C1=CC=CC=C1CSC1=CC=CC=C1 |
| Synonym | 2-phenylthio methyl benzoic acid,2-phenylthiomethylbenzoic acid,2-phenylsulfanyl methyl benzoic acid,2-phenylthiomethyl benzoic acid,benzoic acid, 2-phenylthio methyl,acmc-1bs3y,2-phenylthiomethylbenzoicacid,o-phenylthiomethylbenzoic acid,2-phenylmercaptomethylbenzoic acid |
| IUPAC Name | 2-[(phenylsulfanyl)methyl]benzoate |
| InChI Key | QXPRAGVOCILNHG-UHFFFAOYSA-M |
| Molecular Formula | C14H11O2S |