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Filtered Search Results
3-Chlorothiophenol, 97%
CAS: 2037-31-2 Molecular Formula: C6H5ClS Molecular Weight (g/mol): 144.62 MDL Number: MFCD00004839 InChI Key: CQJDYPZUDYXHLM-UHFFFAOYSA-N Synonym: 3-chlorothiophenol,m-chlorothiophenol,benzenethiol, 3-chloro,3-chlorobenzene-1-thiol,m-chlorobenzenethiol,benzenethiol, m-chloro,3-chloro thiophenol,3-chloro-benzenethiol,3-chloromercaptobenzene,m-chlorophenyl mercaptan PubChem CID: 16257 IUPAC Name: 3-chlorobenzenethiol SMILES: SC1=CC=CC(Cl)=C1
| PubChem CID | 16257 |
|---|---|
| CAS | 2037-31-2 |
| Molecular Weight (g/mol) | 144.62 |
| MDL Number | MFCD00004839 |
| SMILES | SC1=CC=CC(Cl)=C1 |
| Synonym | 3-chlorothiophenol,m-chlorothiophenol,benzenethiol, 3-chloro,3-chlorobenzene-1-thiol,m-chlorobenzenethiol,benzenethiol, m-chloro,3-chloro thiophenol,3-chloro-benzenethiol,3-chloromercaptobenzene,m-chlorophenyl mercaptan |
| IUPAC Name | 3-chlorobenzenethiol |
| InChI Key | CQJDYPZUDYXHLM-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClS |
(4-Chlorophenylthio)acetic acid, 98%
CAS: 3405-88-7 Molecular Formula: C8H7ClO2S Molecular Weight (g/mol): 202.652 MDL Number: MFCD00021762 InChI Key: YPKLXLYGMAWXDO-UHFFFAOYSA-N Synonym: 4-chlorophenylthio acetic acid,2-4-chlorophenyl thio acetic acid,4-chlorophenyl thio acetic acid,p-chlorophenylmercaptoacetic acid,2-4-chlorophenyl sulfanyl acetic acid,2-p-chlorophenylthio acetic acid,p-chlorophenylthioacetic acid,4-chlorophenyl sulfanyl acetic acid,acetic acid, p-chlorophenyl thio,acetic acid, 4-chlorophenyl thio PubChem CID: 55471 IUPAC Name: 2-(4-chlorophenyl)sulfanylacetic acid SMILES: C1=CC(=CC=C1SCC(=O)O)Cl
| PubChem CID | 55471 |
|---|---|
| CAS | 3405-88-7 |
| Molecular Weight (g/mol) | 202.652 |
| MDL Number | MFCD00021762 |
| SMILES | C1=CC(=CC=C1SCC(=O)O)Cl |
| Synonym | 4-chlorophenylthio acetic acid,2-4-chlorophenyl thio acetic acid,4-chlorophenyl thio acetic acid,p-chlorophenylmercaptoacetic acid,2-4-chlorophenyl sulfanyl acetic acid,2-p-chlorophenylthio acetic acid,p-chlorophenylthioacetic acid,4-chlorophenyl sulfanyl acetic acid,acetic acid, p-chlorophenyl thio,acetic acid, 4-chlorophenyl thio |
| IUPAC Name | 2-(4-chlorophenyl)sulfanylacetic acid |
| InChI Key | YPKLXLYGMAWXDO-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClO2S |
3-(Trifluoromethylthio)aniline, 96%
CAS: 369-68-6 Molecular Formula: C7H6F3NS Molecular Weight (g/mol): 193.19 MDL Number: MFCD00190130 InChI Key: DENPAKQJZNDKEL-UHFFFAOYSA-N Synonym: 3-trifluoromethylthio aniline,3-trifluoromethyl sulfanyl aniline,3-aminophenyl trifluoromethyl sulphide,3-aminophenyl trifluoromethyl sulfide,3-trifluoromethyl thio aniline,3-trifluoromethylsulfanyl aniline,benzenamine, 3-trifluoromethyl thio,benzeneamine, 3-trifluoromethyl thio,3-trifluoromethylthio phenylamine PubChem CID: 2735939 IUPAC Name: 3-(trifluoromethylsulfanyl)aniline SMILES: NC1=CC=CC(SC(F)(F)F)=C1
| PubChem CID | 2735939 |
|---|---|
| CAS | 369-68-6 |
| Molecular Weight (g/mol) | 193.19 |
| MDL Number | MFCD00190130 |
| SMILES | NC1=CC=CC(SC(F)(F)F)=C1 |
| Synonym | 3-trifluoromethylthio aniline,3-trifluoromethyl sulfanyl aniline,3-aminophenyl trifluoromethyl sulphide,3-aminophenyl trifluoromethyl sulfide,3-trifluoromethyl thio aniline,3-trifluoromethylsulfanyl aniline,benzenamine, 3-trifluoromethyl thio,benzeneamine, 3-trifluoromethyl thio,3-trifluoromethylthio phenylamine |
| IUPAC Name | 3-(trifluoromethylsulfanyl)aniline |
| InChI Key | DENPAKQJZNDKEL-UHFFFAOYSA-N |
| Molecular Formula | C7H6F3NS |
| CAS | 6320-02-1 |
|---|---|
| MDL Number | MFCD00004827 |
2-Bromothioanisole, 98%
CAS: 19614-16-5 Molecular Formula: C7H7BrS Molecular Weight (g/mol): 203.097 MDL Number: MFCD00000066 InChI Key: ALAQDUSTXPEHMH-UHFFFAOYSA-N Synonym: 2-bromothioanisole,2-bromo thioanisole,1-bromo-2-methylthio benzene,o-bromothioanisole,1-bromo-2-methylsulfanyl benzene,benzene, 1-bromo-2-methylthio,2-bromophenyl methyl sulphide,o-bromo methylthio benzene,2-bromophenyl methyl sulfide,1-bromo-2-methylsulfanyl-benzene PubChem CID: 88166 IUPAC Name: 1-bromo-2-methylsulfanylbenzene SMILES: CSC1=CC=CC=C1Br
| PubChem CID | 88166 |
|---|---|
| CAS | 19614-16-5 |
| Molecular Weight (g/mol) | 203.097 |
| MDL Number | MFCD00000066 |
| SMILES | CSC1=CC=CC=C1Br |
| Synonym | 2-bromothioanisole,2-bromo thioanisole,1-bromo-2-methylthio benzene,o-bromothioanisole,1-bromo-2-methylsulfanyl benzene,benzene, 1-bromo-2-methylthio,2-bromophenyl methyl sulphide,o-bromo methylthio benzene,2-bromophenyl methyl sulfide,1-bromo-2-methylsulfanyl-benzene |
| IUPAC Name | 1-bromo-2-methylsulfanylbenzene |
| InChI Key | ALAQDUSTXPEHMH-UHFFFAOYSA-N |
| Molecular Formula | C7H7BrS |
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 |
(4-Fluorophenylthio)acetic acid, 97%
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 |
2,4-Dimethylthiophenol, 95%
CAS: 13616-82-5 Molecular Formula: C8H10S Molecular Weight (g/mol): 138.228 MDL Number: MFCD00010019 InChI Key: AMNLXDDJGGTIPL-UHFFFAOYSA-N Synonym: 2,4-dimethylthiophenol,2,4-dimethyl thiophenol,benzenethiol, 2,4-dimethyl,2,4-thioxylenol,2,4-xylenethiol,4-mercapto-m-xylene,2,4-dimethylbenzene-1-thiol,4-methylthiocresol,4-thio-m-xylene,m-xylene-4-thiol PubChem CID: 83617 IUPAC Name: 2,4-dimethylbenzenethiol SMILES: CC1=CC(=C(C=C1)S)C
| PubChem CID | 83617 |
|---|---|
| CAS | 13616-82-5 |
| Molecular Weight (g/mol) | 138.228 |
| MDL Number | MFCD00010019 |
| SMILES | CC1=CC(=C(C=C1)S)C |
| Synonym | 2,4-dimethylthiophenol,2,4-dimethyl thiophenol,benzenethiol, 2,4-dimethyl,2,4-thioxylenol,2,4-xylenethiol,4-mercapto-m-xylene,2,4-dimethylbenzene-1-thiol,4-methylthiocresol,4-thio-m-xylene,m-xylene-4-thiol |
| IUPAC Name | 2,4-dimethylbenzenethiol |
| InChI Key | AMNLXDDJGGTIPL-UHFFFAOYSA-N |
| Molecular Formula | C8H10S |
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 |
Bis(phenylthio)methane, 98+%
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 |
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 |
3-Chloro-4-fluorothiophenol, 97%
CAS: 60811-23-6 Molecular Formula: C6H3ClFS Molecular Weight (g/mol): 161.60 MDL Number: MFCD00052938 InChI Key: SFSHSIFYTWIGSF-UHFFFAOYSA-M Synonym: 3-chloro-4-fluorothiophenol,3-chloro-4-fluorobenzene-1-thiol,3-chloro-4-fluoro-benzenethiol,pubchem2857,acmc-209wz2,3-chloro-4-flurothiophenol,benzenethiol, 3-chloro-4-fluoro PubChem CID: 2734197 IUPAC Name: 3-chloro-4-fluorobenzenethiol SMILES: FC1=CC=C([S-])C=C1Cl
| PubChem CID | 2734197 |
|---|---|
| CAS | 60811-23-6 |
| Molecular Weight (g/mol) | 161.60 |
| MDL Number | MFCD00052938 |
| SMILES | FC1=CC=C([S-])C=C1Cl |
| Synonym | 3-chloro-4-fluorothiophenol,3-chloro-4-fluorobenzene-1-thiol,3-chloro-4-fluoro-benzenethiol,pubchem2857,acmc-209wz2,3-chloro-4-flurothiophenol,benzenethiol, 3-chloro-4-fluoro |
| IUPAC Name | 3-chloro-4-fluorobenzenethiol |
| InChI Key | SFSHSIFYTWIGSF-UHFFFAOYSA-M |
| Molecular Formula | C6H3ClFS |
4-(Methylthio)phenyl isothiocyanate, 97%
CAS: 15863-41-9 Molecular Formula: C8H7NS2 Molecular Weight (g/mol): 181.271 MDL Number: MFCD00041368 InChI Key: CEBAJHCAFXYWNT-UHFFFAOYSA-N Synonym: 4-methylthio phenyl isothiocyanate,4-methylsulfanyl phenyl isothiocyanate,1-isothiocyanato-4-methylsulfanyl benzene,benzene,1-isothiocyanato-4-methylthio,acmc-20amu3,4-methylthiophenylisothiocyanate,4-methylthio phenylisothiocyanate,1-isothiocyanato-4-methylthio-benzene,1-isothiocyanato-4-methylsulfanyl benzene # PubChem CID: 519185 IUPAC Name: 1-isothiocyanato-4-methylsulfanylbenzene SMILES: CSC1=CC=C(C=C1)N=C=S
| PubChem CID | 519185 |
|---|---|
| CAS | 15863-41-9 |
| Molecular Weight (g/mol) | 181.271 |
| MDL Number | MFCD00041368 |
| SMILES | CSC1=CC=C(C=C1)N=C=S |
| Synonym | 4-methylthio phenyl isothiocyanate,4-methylsulfanyl phenyl isothiocyanate,1-isothiocyanato-4-methylsulfanyl benzene,benzene,1-isothiocyanato-4-methylthio,acmc-20amu3,4-methylthiophenylisothiocyanate,4-methylthio phenylisothiocyanate,1-isothiocyanato-4-methylthio-benzene,1-isothiocyanato-4-methylsulfanyl benzene # |
| IUPAC Name | 1-isothiocyanato-4-methylsulfanylbenzene |
| InChI Key | CEBAJHCAFXYWNT-UHFFFAOYSA-N |
| Molecular Formula | C8H7NS2 |
4-(Trifluoromethylthio)aniline, 98%
CAS: 372-16-7 Molecular Formula: C7H6F3NS Molecular Weight (g/mol): 193.19 MDL Number: MFCD00040926 InChI Key: OHHHTUXVBNGOGI-UHFFFAOYSA-N Synonym: 4-trifluoromethylthio aniline,4-trifluoromethyl thio aniline,4-trifluoromethyl sulfanyl aniline,4-aminophenyl trifluoromethyl sulfide,4-aminophenyl trifluoromethyl sulphide,4-trifluoromethylsulfanyl aniline,benzenamine, 4-trifluoromethyl thio,4-trifluoromethylthio phenylamine PubChem CID: 123054 SMILES: NC1=CC=C(SC(F)(F)F)C=C1
| PubChem CID | 123054 |
|---|---|
| CAS | 372-16-7 |
| Molecular Weight (g/mol) | 193.19 |
| MDL Number | MFCD00040926 |
| SMILES | NC1=CC=C(SC(F)(F)F)C=C1 |
| Synonym | 4-trifluoromethylthio aniline,4-trifluoromethyl thio aniline,4-trifluoromethyl sulfanyl aniline,4-aminophenyl trifluoromethyl sulfide,4-aminophenyl trifluoromethyl sulphide,4-trifluoromethylsulfanyl aniline,benzenamine, 4-trifluoromethyl thio,4-trifluoromethylthio phenylamine |
| InChI Key | OHHHTUXVBNGOGI-UHFFFAOYSA-N |
| Molecular Formula | C7H6F3NS |
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 |