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Filtered Search Results
(Phenylthio)acetic Acid 98.0+%, TCI America™
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-(phenylsulfanyl)acetate 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-(phenylsulfanyl)acetate |
| InChI Key | MOTOSAGBNXXRRE-UHFFFAOYSA-M |
| Molecular Formula | C8H7O2S |
3-Chlorothioanisole 96.0+%, TCI America™
CAS: 4867-37-2 Molecular Formula: C7H7ClS Molecular Weight (g/mol): 158.643 MDL Number: MFCD00040127 InChI Key: PTGSDZVASWKUHK-UHFFFAOYSA-N Synonym: 3-chlorothioanisole,3-chlorophenyl methyl sulfide,3-chloro thioanisole,1-chloro-3-methylsulfanyl benzene,m-chlorothioanisole,3-methylthio chlorobenzene,3-cpms,3-chlorothioanisol,pubchem10644,acmc-1bnc1 PubChem CID: 97585 IUPAC Name: 1-chloro-3-methylsulfanylbenzene SMILES: CSC1=CC(=CC=C1)Cl
| PubChem CID | 97585 |
|---|---|
| CAS | 4867-37-2 |
| Molecular Weight (g/mol) | 158.643 |
| MDL Number | MFCD00040127 |
| SMILES | CSC1=CC(=CC=C1)Cl |
| Synonym | 3-chlorothioanisole,3-chlorophenyl methyl sulfide,3-chloro thioanisole,1-chloro-3-methylsulfanyl benzene,m-chlorothioanisole,3-methylthio chlorobenzene,3-cpms,3-chlorothioanisol,pubchem10644,acmc-1bnc1 |
| IUPAC Name | 1-chloro-3-methylsulfanylbenzene |
| InChI Key | PTGSDZVASWKUHK-UHFFFAOYSA-N |
| Molecular Formula | C7H7ClS |
3-Hydroxybenzenethiol 98.0+%, TCI America™
CAS: 40248-84-8 Molecular Formula: C6H6OS Molecular Weight (g/mol): 126.17 MDL Number: MFCD01317829 InChI Key: DOFIAZGYBIBEGI-UHFFFAOYSA-N Synonym: 3-hydroxythiophenol,3-mercaptophenol,3-hydroxybenzenethiol,phenol, 3-mercapto,m-hydroxy thiophenol,3-hydroxy thiophenol,thioresorcin,3-hydroxythiophenol 3-mercaptophenol,3-sulphanylphenol,3-mercapto phenol PubChem CID: 2736613 IUPAC Name: 3-sulfanylphenol SMILES: OC1=CC(S)=CC=C1
| PubChem CID | 2736613 |
|---|---|
| CAS | 40248-84-8 |
| Molecular Weight (g/mol) | 126.17 |
| MDL Number | MFCD01317829 |
| SMILES | OC1=CC(S)=CC=C1 |
| Synonym | 3-hydroxythiophenol,3-mercaptophenol,3-hydroxybenzenethiol,phenol, 3-mercapto,m-hydroxy thiophenol,3-hydroxy thiophenol,thioresorcin,3-hydroxythiophenol 3-mercaptophenol,3-sulphanylphenol,3-mercapto phenol |
| IUPAC Name | 3-sulfanylphenol |
| InChI Key | DOFIAZGYBIBEGI-UHFFFAOYSA-N |
| Molecular Formula | C6H6OS |
3-Methoxythioanisole 98.0+%, TCI America™
CAS: 2388-74-1 Molecular Formula: C8H10OS Molecular Weight (g/mol): 154.23 MDL Number: MFCD03789162 InChI Key: IWVQVOXDIOKVBE-UHFFFAOYSA-N Synonym: 3-(Methylthio)anisole PubChem CID: 281182 IUPAC Name: 1-methoxy-3-(methylsulfanyl)benzene SMILES: COC1=CC=CC(SC)=C1
| PubChem CID | 281182 |
|---|---|
| CAS | 2388-74-1 |
| Molecular Weight (g/mol) | 154.23 |
| MDL Number | MFCD03789162 |
| SMILES | COC1=CC=CC(SC)=C1 |
| Synonym | 3-(Methylthio)anisole |
| IUPAC Name | 1-methoxy-3-(methylsulfanyl)benzene |
| InChI Key | IWVQVOXDIOKVBE-UHFFFAOYSA-N |
| Molecular Formula | C8H10OS |
3-Fluorobenzenethiol 97.0+%, TCI America™
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-fluorobenzene-1-thiol SMILES: FC1=CC=CC(S)=C1
| PubChem CID | 75710 |
|---|---|
| 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-fluorobenzene-1-thiol |
| InChI Key | ZDEUGINAVLMAET-UHFFFAOYSA-N |
| Molecular Formula | C6H5FS |
2,4-Dichlorobenzenethiol 97.0+%, TCI America™
CAS: 1122-41-4 Molecular Formula: C6H4Cl2S Molecular Weight (g/mol): 179.058 MDL Number: MFCD00041421 InChI Key: FGBVJFREPSJSNG-UHFFFAOYSA-N Synonym: 2,4-dichlorothiophenol,2,4-dichlorobenzene-1-thiol,benzenethiol, 2,4-dichloro,2,4-dichloro thiophenol,pubchem6798,2,4 dichlorothiophenol,acmc-1buvb,2,4-dichlorothio-phenol,2,4-dichloro-benzenethiol,# PubChem CID: 70730 IUPAC Name: 2,4-dichlorobenzenethiol SMILES: C1=CC(=C(C=C1Cl)Cl)S
| PubChem CID | 70730 |
|---|---|
| CAS | 1122-41-4 |
| Molecular Weight (g/mol) | 179.058 |
| MDL Number | MFCD00041421 |
| SMILES | C1=CC(=C(C=C1Cl)Cl)S |
| Synonym | 2,4-dichlorothiophenol,2,4-dichlorobenzene-1-thiol,benzenethiol, 2,4-dichloro,2,4-dichloro thiophenol,pubchem6798,2,4 dichlorothiophenol,acmc-1buvb,2,4-dichlorothio-phenol,2,4-dichloro-benzenethiol,# |
| IUPAC Name | 2,4-dichlorobenzenethiol |
| InChI Key | FGBVJFREPSJSNG-UHFFFAOYSA-N |
| Molecular Formula | C6H4Cl2S |
4-(Methylthio)aniline 98.0+%, TCI America™
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-(methylsulfanyl)aniline 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-(methylsulfanyl)aniline |
| InChI Key | YKFROQCFVXOUPW-UHFFFAOYSA-N |
| Molecular Formula | C7H9NS |
2,6-Dichlorobenzenethiol 95.0+%, TCI America™
CAS: 24966-39-0 Molecular Formula: C6H3Cl2S Molecular Weight (g/mol): 178.05 MDL Number: MFCD00004833 InChI Key: JBISHCXLCGVPGW-UHFFFAOYSA-M Synonym: 2,6-dichlorothiophenol,2,6-dichlorobenzene-1-thiol,2,6-dichloro thiophenol,benzenethiol, 2,6-dichloro,pubchem6802,2,6-dichloro-benzenethiol,acmc-209gg5,benzenethiol,2,6-dichloro PubChem CID: 90671 IUPAC Name: (2,6-dichlorophenyl)sulfanide SMILES: [S-]C1=C(Cl)C=CC=C1Cl
| PubChem CID | 90671 |
|---|---|
| CAS | 24966-39-0 |
| Molecular Weight (g/mol) | 178.05 |
| MDL Number | MFCD00004833 |
| SMILES | [S-]C1=C(Cl)C=CC=C1Cl |
| Synonym | 2,6-dichlorothiophenol,2,6-dichlorobenzene-1-thiol,2,6-dichloro thiophenol,benzenethiol, 2,6-dichloro,pubchem6802,2,6-dichloro-benzenethiol,acmc-209gg5,benzenethiol,2,6-dichloro |
| IUPAC Name | (2,6-dichlorophenyl)sulfanide |
| InChI Key | JBISHCXLCGVPGW-UHFFFAOYSA-M |
| Molecular Formula | C6H3Cl2S |
1-Bromo-3,5-bis(tert-butylthio)benzene 98.0+%, TCI America™
CAS: 795274-44-1 Molecular Formula: C14H21BrS2 Molecular Weight (g/mol): 333.35 MDL Number: MFCD08276293 InChI Key: VLQVYTYMAXNJGM-UHFFFAOYSA-N Synonym: 3,5-Bis(tert-butylthio)-1-bromobenzene PubChem CID: 11739095 IUPAC Name: 1-bromo-3,5-bis(tert-butylsulfanyl)benzene SMILES: CC(C)(C)SC1=CC(SC(C)(C)C)=CC(Br)=C1
| PubChem CID | 11739095 |
|---|---|
| CAS | 795274-44-1 |
| Molecular Weight (g/mol) | 333.35 |
| MDL Number | MFCD08276293 |
| SMILES | CC(C)(C)SC1=CC(SC(C)(C)C)=CC(Br)=C1 |
| Synonym | 3,5-Bis(tert-butylthio)-1-bromobenzene |
| IUPAC Name | 1-bromo-3,5-bis(tert-butylsulfanyl)benzene |
| InChI Key | VLQVYTYMAXNJGM-UHFFFAOYSA-N |
| Molecular Formula | C14H21BrS2 |
2-Methoxythioanisole 98.0+%, TCI America™
CAS: 2388-73-0 Molecular Formula: C8H10OS Molecular Weight (g/mol): 154.227 MDL Number: MFCD00792424 InChI Key: YCUXDIFPTHNTSR-UHFFFAOYSA-N Synonym: 2-(Methylthio)anisole PubChem CID: 137577 IUPAC Name: 1-methoxy-2-methylsulfanylbenzene SMILES: COC1=CC=CC=C1SC
| PubChem CID | 137577 |
|---|---|
| CAS | 2388-73-0 |
| Molecular Weight (g/mol) | 154.227 |
| MDL Number | MFCD00792424 |
| SMILES | COC1=CC=CC=C1SC |
| Synonym | 2-(Methylthio)anisole |
| IUPAC Name | 1-methoxy-2-methylsulfanylbenzene |
| InChI Key | YCUXDIFPTHNTSR-UHFFFAOYSA-N |
| Molecular Formula | C8H10OS |
4-Chlorobenzenethiol 98.0+%, TCI America™
CAS: 106-54-7 Molecular Formula: C6H5ClS Molecular Weight (g/mol): 144.616 MDL Number: MFCD00004847 InChI Key: VZXOZSQDJJNBRC-UHFFFAOYSA-N Synonym: 4-chlorothiophenol,p-chlorothiophenol,benzenethiol, 4-chloro,p-chlorobenzenethiol,p-chlorthiofenol,p-chlorophenylmercaptan,benzenethiol, p-chloro,p-mercaptochlorobenzene,4-chlorophenylmercaptan,1-chloro-4-mercaptobenzene PubChem CID: 7815 IUPAC Name: 4-chlorobenzenethiol SMILES: C1=CC(=CC=C1S)Cl
| PubChem CID | 7815 |
|---|---|
| CAS | 106-54-7 |
| Molecular Weight (g/mol) | 144.616 |
| MDL Number | MFCD00004847 |
| SMILES | C1=CC(=CC=C1S)Cl |
| Synonym | 4-chlorothiophenol,p-chlorothiophenol,benzenethiol, 4-chloro,p-chlorobenzenethiol,p-chlorthiofenol,p-chlorophenylmercaptan,benzenethiol, p-chloro,p-mercaptochlorobenzene,4-chlorophenylmercaptan,1-chloro-4-mercaptobenzene |
| IUPAC Name | 4-chlorobenzenethiol |
| InChI Key | VZXOZSQDJJNBRC-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClS |
4-Nitrothioanisole 98.0+%, TCI America™
CAS: 701-57-5 Molecular Formula: C7H7NO2S Molecular Weight (g/mol): 169.198 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 |
| 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 |
5-Bromo-1,3-benzenedithiol 98.0+%, TCI America™
CAS: 1219501-75-3 Molecular Formula: C6H5BrS2 Molecular Weight (g/mol): 221.13 MDL Number: MFCD08276291 InChI Key: AHHCKAJHIBGSHJ-UHFFFAOYSA-N Synonym: 1-Bromo-3,5-dimercaptobenzene PubChem CID: 44630533 IUPAC Name: 5-bromobenzene-1,3-dithiol SMILES: SC1=CC(Br)=CC(S)=C1
| PubChem CID | 44630533 |
|---|---|
| CAS | 1219501-75-3 |
| Molecular Weight (g/mol) | 221.13 |
| MDL Number | MFCD08276291 |
| SMILES | SC1=CC(Br)=CC(S)=C1 |
| Synonym | 1-Bromo-3,5-dimercaptobenzene |
| IUPAC Name | 5-bromobenzene-1,3-dithiol |
| InChI Key | AHHCKAJHIBGSHJ-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrS2 |
4-Bromothioanisole 99.0+%, TCI America™
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-(methylsulfanyl)benzene SMILES: CSC1=CC=C(Br)C=C1
| PubChem CID | 66037 |
|---|---|
| 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-(methylsulfanyl)benzene |
| InChI Key | YEUYZNNBXLMFCW-UHFFFAOYSA-N |
| Molecular Formula | C7H7BrS |
Tris(phenylthio)methane 98.0+%, TCI America™
CAS: 4832-52-4 Molecular Formula: C19H16S3 Molecular Weight (g/mol): 340.52 MDL Number: MFCD00010396 InChI Key: YOQHDHPBEXTHCP-UHFFFAOYSA-N PubChem CID: 615706 IUPAC Name: {[bis(phenylsulfanyl)methyl]sulfanyl}benzene SMILES: S(C(SC1=CC=CC=C1)SC1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 615706 |
|---|---|
| CAS | 4832-52-4 |
| Molecular Weight (g/mol) | 340.52 |
| MDL Number | MFCD00010396 |
| SMILES | S(C(SC1=CC=CC=C1)SC1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | {[bis(phenylsulfanyl)methyl]sulfanyl}benzene |
| InChI Key | YOQHDHPBEXTHCP-UHFFFAOYSA-N |
| Molecular Formula | C19H16S3 |