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Filtered Search Results
3-Fluorothiophenol, 98%
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-fluorobenzenethiol 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-fluorobenzenethiol |
| InChI Key | ZDEUGINAVLMAET-UHFFFAOYSA-N |
| Molecular Formula | C6H5FS |
(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 |
3-Mercaptophenol, 96%, Thermo Scientific Chemicals
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 |
2-Methoxythiophenol, 97%
CAS: 7217-59-6 Molecular Formula: C7H8OS Molecular Weight (g/mol): 140.2 MDL Number: MFCD00004834 InChI Key: DSCJETUEDFKYGN-UHFFFAOYSA-N Synonym: 2-methoxythiophenol,thioguaiacol,benzenethiol, 2-methoxy,o-methoxythiophenol,o-methoxybenzenethiol,2-methoxy thiophenol,2-mercaptoanisole,2-methoxybenzene-1-thiol,2-methoxy-benzenethiol,benzenethiol, o-methoxy PubChem CID: 23642 IUPAC Name: 2-methoxybenzenethiol SMILES: COC1=CC=CC=C1S
| PubChem CID | 23642 |
|---|---|
| CAS | 7217-59-6 |
| Molecular Weight (g/mol) | 140.2 |
| MDL Number | MFCD00004834 |
| SMILES | COC1=CC=CC=C1S |
| Synonym | 2-methoxythiophenol,thioguaiacol,benzenethiol, 2-methoxy,o-methoxythiophenol,o-methoxybenzenethiol,2-methoxy thiophenol,2-mercaptoanisole,2-methoxybenzene-1-thiol,2-methoxy-benzenethiol,benzenethiol, o-methoxy |
| IUPAC Name | 2-methoxybenzenethiol |
| InChI Key | DSCJETUEDFKYGN-UHFFFAOYSA-N |
| Molecular Formula | C7H8OS |
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 |
|---|---|
| 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 |
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 |
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 |
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 |
2-[(4-Fluorophenyl)thio]acetic acid, 97%, Thermo Scientific™
CAS: 332-51-4 Molecular Formula: C8H7FO2S Molecular Weight (g/mol): 186.2 MDL Number: MFCD00219825 InChI Key: HQEROVXUKINLPI-UHFFFAOYSA-N Synonym: 4-fluorophenylthio acetic acid,2-4-fluorophenylthio acetic acid,2-4-fluorophenyl thio acetic acid,4-fluorophenyl thio acetic acid,4-fluorophenyl sulfanyl acetic acid,maybridge1_004918,acmc-20apn5,4-fluoro-phenylsulfanyl-acetic acid,2-4-fluorophenyl sulfanylacetic acid PubChem CID: 736197 IUPAC Name: 2-(4-fluorophenyl)sulfanylacetic acid SMILES: C1=CC(=CC=C1F)SCC(=O)O
| PubChem CID | 736197 |
|---|---|
| CAS | 332-51-4 |
| Molecular Weight (g/mol) | 186.2 |
| MDL Number | MFCD00219825 |
| SMILES | C1=CC(=CC=C1F)SCC(=O)O |
| Synonym | 4-fluorophenylthio acetic acid,2-4-fluorophenylthio acetic acid,2-4-fluorophenyl thio acetic acid,4-fluorophenyl thio acetic acid,4-fluorophenyl sulfanyl acetic acid,maybridge1_004918,acmc-20apn5,4-fluoro-phenylsulfanyl-acetic acid,2-4-fluorophenyl sulfanylacetic acid |
| IUPAC Name | 2-(4-fluorophenyl)sulfanylacetic acid |
| InChI Key | HQEROVXUKINLPI-UHFFFAOYSA-N |
| Molecular Formula | C8H7FO2S |
1-Naphthalenethiol, 99%
CAS: 529-36-2 Molecular Formula: C10H7S Molecular Weight (g/mol): 159.23 MDL Number: MFCD00039599 InChI Key: SEXOVMIIVBKGGM-UHFFFAOYSA-M Synonym: 1-naphthalenethiol,1-thionaphthol,naphthalenethiol,1-naphthylthiol,unii-9a78cp495h,1-mercaptonaphthalene,.alpha.-naphthyl mercaptan,naphthalene thiol,1-napthalenethiol,naphthalen-1-thiol PubChem CID: 68259 IUPAC Name: naphthalene-1-thiol SMILES: [S-]C1=C2C=CC=CC2=CC=C1
| PubChem CID | 68259 |
|---|---|
| CAS | 529-36-2 |
| Molecular Weight (g/mol) | 159.23 |
| MDL Number | MFCD00039599 |
| SMILES | [S-]C1=C2C=CC=CC2=CC=C1 |
| Synonym | 1-naphthalenethiol,1-thionaphthol,naphthalenethiol,1-naphthylthiol,unii-9a78cp495h,1-mercaptonaphthalene,.alpha.-naphthyl mercaptan,naphthalene thiol,1-napthalenethiol,naphthalen-1-thiol |
| IUPAC Name | naphthalene-1-thiol |
| InChI Key | SEXOVMIIVBKGGM-UHFFFAOYSA-M |
| Molecular Formula | C10H7S |
3,5-Dichlorobenzenethiol, 97%
CAS: 17231-94-6 Molecular Formula: C6H4Cl2S Molecular Weight (g/mol): 179.07 InChI Key: WRXIPCQPHZMXOO-UHFFFAOYSA-N Synonym: 3,5-dichlorothiophenol,3,5-dichloro thiophenol,3,5-dichlorobenzenthiol,3,5-dichlorobenzene-1-thiol,pubchem6804,3,5-dichloro-thiophenol,3,5-dichloro-benzenethiol,acmc-209e4e,3,5-dichlorophenyl mercaptan,benzenethiol, 3,5-dichloro PubChem CID: 2736096 IUPAC Name: 3,5-dichlorobenzenethiol SMILES: C1=C(C=C(C=C1Cl)Cl)S
| PubChem CID | 2736096 |
|---|---|
| CAS | 17231-94-6 |
| Molecular Weight (g/mol) | 179.07 |
| SMILES | C1=C(C=C(C=C1Cl)Cl)S |
| Synonym | 3,5-dichlorothiophenol,3,5-dichloro thiophenol,3,5-dichlorobenzenthiol,3,5-dichlorobenzene-1-thiol,pubchem6804,3,5-dichloro-thiophenol,3,5-dichloro-benzenethiol,acmc-209e4e,3,5-dichlorophenyl mercaptan,benzenethiol, 3,5-dichloro |
| IUPAC Name | 3,5-dichlorobenzenethiol |
| InChI Key | WRXIPCQPHZMXOO-UHFFFAOYSA-N |
| Molecular Formula | C6H4Cl2S |
4-Chlorothiophenol, 98%
CAS: 106-54-7 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 |
| 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 |
Pentafluorothiophenol, 97%
CAS: 771-62-0 Molecular Formula: C6HF5S Molecular Weight (g/mol): 200.13 MDL Number: MFCD00004828 InChI Key: UVAMFBJPMUMURT-UHFFFAOYSA-N Synonym: pentafluorothiophenol,pentafluorobenzenethiol,benzenethiol, pentafluoro,pentafluorophenyl mercaptan,2,3,4,5,6-pentafluorothiophenol,2,3,4,5,6-pentafluorobenzene-1-thiol,pentafluorobenzene thiol,pentafluorobenzene-1-thiol,2,3,4,5,6-pentafluorothiphenol PubChem CID: 13042 IUPAC Name: 2,3,4,5,6-pentafluorobenzenethiol SMILES: FC1=C(F)C(F)=C(S)C(F)=C1F
| PubChem CID | 13042 |
|---|---|
| CAS | 771-62-0 |
| Molecular Weight (g/mol) | 200.13 |
| MDL Number | MFCD00004828 |
| SMILES | FC1=C(F)C(F)=C(S)C(F)=C1F |
| Synonym | pentafluorothiophenol,pentafluorobenzenethiol,benzenethiol, pentafluoro,pentafluorophenyl mercaptan,2,3,4,5,6-pentafluorothiophenol,2,3,4,5,6-pentafluorobenzene-1-thiol,pentafluorobenzene thiol,pentafluorobenzene-1-thiol,2,3,4,5,6-pentafluorothiphenol |
| IUPAC Name | 2,3,4,5,6-pentafluorobenzenethiol |
| InChI Key | UVAMFBJPMUMURT-UHFFFAOYSA-N |
| Molecular Formula | C6HF5S |
4-Methoxybenzenethiol, 98%
CAS: 696-63-9 Molecular Formula: C7H8OS Molecular Weight (g/mol): 140.2 MDL Number: MFCD00004849 InChI Key: NIFAOMSJMGEFTQ-UHFFFAOYSA-N Synonym: 4-methoxythiophenol,p-methoxybenzenethiol,benzenethiol, 4-methoxy,4-methoxybenzene-1-thiol,benzenethiol, p-methoxy,4-mercaptoanisole,4-methoxy thiophenol,4-methoxy-benzenethiol,para-methoxybenzenethiol,4-mercaptoanisol PubChem CID: 12765 IUPAC Name: 4-methoxybenzenethiol SMILES: COC1=CC=C(C=C1)S
| PubChem CID | 12765 |
|---|---|
| CAS | 696-63-9 |
| Molecular Weight (g/mol) | 140.2 |
| MDL Number | MFCD00004849 |
| SMILES | COC1=CC=C(C=C1)S |
| Synonym | 4-methoxythiophenol,p-methoxybenzenethiol,benzenethiol, 4-methoxy,4-methoxybenzene-1-thiol,benzenethiol, p-methoxy,4-mercaptoanisole,4-methoxy thiophenol,4-methoxy-benzenethiol,para-methoxybenzenethiol,4-mercaptoanisol |
| IUPAC Name | 4-methoxybenzenethiol |
| InChI Key | NIFAOMSJMGEFTQ-UHFFFAOYSA-N |
| Molecular Formula | C7H8OS |
3,4-Dimercaptotoluene, 95%
CAS: 496-74-2 Molecular Formula: C7H8S2 Molecular Weight (g/mol): 156.27 MDL Number: MFCD00004844 InChI Key: NIAAGQAEVGMHPM-UHFFFAOYSA-N Synonym: toluene-3,4-dithiol,dithiol,1,2-benzenedithiol, 4-methyl,3,4-dimercaptotoluene,3,4-dimercaptotoluol,1,2-dimercapto-4-methylbenzene,4-methyl-1,2-benzenedithiol,3,4-toluenedithiol,o-toluenesulfonylamide,usaf b-59 PubChem CID: 10334 IUPAC Name: 4-methylbenzene-1,2-dithiol SMILES: CC1=CC(=C(C=C1)S)S
| PubChem CID | 10334 |
|---|---|
| CAS | 496-74-2 |
| Molecular Weight (g/mol) | 156.27 |
| MDL Number | MFCD00004844 |
| SMILES | CC1=CC(=C(C=C1)S)S |
| Synonym | toluene-3,4-dithiol,dithiol,1,2-benzenedithiol, 4-methyl,3,4-dimercaptotoluene,3,4-dimercaptotoluol,1,2-dimercapto-4-methylbenzene,4-methyl-1,2-benzenedithiol,3,4-toluenedithiol,o-toluenesulfonylamide,usaf b-59 |
| IUPAC Name | 4-methylbenzene-1,2-dithiol |
| InChI Key | NIAAGQAEVGMHPM-UHFFFAOYSA-N |
| Molecular Formula | C7H8S2 |