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Filtered Search Results
(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 |
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 |
(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 |
4-(Methylthio)benzeneboronic acid, 97%
CAS: 98546-51-1 Molecular Formula: C7H9BO2S Molecular Weight (g/mol): 168.017 MDL Number: MFCD00093410 InChI Key: IVUHTLFKBDDICS-UHFFFAOYSA-N Synonym: 4-methylthio phenylboronic acid,4-thioanisoleboronic acid,4-methylsulfanyl phenylboronic acid,4-methylthiophenylboronic acid,4-methylthio phenyl boronic acid,4-methylsulfanylphenyl boronic acid,4-methylthio phenylboronicacid,4-methylthio benzeneboronic acid,thioanisole-4-boronic acid,4-methylmercapto benzeneboronic acid PubChem CID: 2733959 IUPAC Name: (4-methylsulfanylphenyl)boronic acid SMILES: B(C1=CC=C(C=C1)SC)(O)O
| PubChem CID | 2733959 |
|---|---|
| CAS | 98546-51-1 |
| Molecular Weight (g/mol) | 168.017 |
| MDL Number | MFCD00093410 |
| SMILES | B(C1=CC=C(C=C1)SC)(O)O |
| Synonym | 4-methylthio phenylboronic acid,4-thioanisoleboronic acid,4-methylsulfanyl phenylboronic acid,4-methylthiophenylboronic acid,4-methylthio phenyl boronic acid,4-methylsulfanylphenyl boronic acid,4-methylthio phenylboronicacid,4-methylthio benzeneboronic acid,thioanisole-4-boronic acid,4-methylmercapto benzeneboronic acid |
| IUPAC Name | (4-methylsulfanylphenyl)boronic acid |
| InChI Key | IVUHTLFKBDDICS-UHFFFAOYSA-N |
| Molecular Formula | C7H9BO2S |
2-Chlorothiophenol, 98%
CAS: 6320-03-2 Molecular Formula: C6H5ClS Molecular Weight (g/mol): 144.62 MDL Number: MFCD00004830 InChI Key: PWOBDMNCYMQTCE-UHFFFAOYSA-N Synonym: 2-chlorothiophenol,o-chlorothiophenol,benzenethiol, 2-chloro,1-chloro-2-mercaptobenzene,o-chlorobenzenethiol,o-chloromercaptobenzene,chlorothiophenol,benzenethiol, o-chloro,2-chlorobenzene-1-thiol,2-chloro thiophenol PubChem CID: 80599 IUPAC Name: 2-chlorobenzenethiol SMILES: C1=CC=C(C(=C1)S)Cl
| PubChem CID | 80599 |
|---|---|
| CAS | 6320-03-2 |
| Molecular Weight (g/mol) | 144.62 |
| MDL Number | MFCD00004830 |
| SMILES | C1=CC=C(C(=C1)S)Cl |
| Synonym | 2-chlorothiophenol,o-chlorothiophenol,benzenethiol, 2-chloro,1-chloro-2-mercaptobenzene,o-chlorobenzenethiol,o-chloromercaptobenzene,chlorothiophenol,benzenethiol, o-chloro,2-chlorobenzene-1-thiol,2-chloro thiophenol |
| IUPAC Name | 2-chlorobenzenethiol |
| InChI Key | PWOBDMNCYMQTCE-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClS |
2-Chloro-4-fluorothiophenol, 97%
CAS: 175277-99-3 Molecular Formula: C6H4ClFS Molecular Weight (g/mol): 162.606 MDL Number: MFCD00052936 InChI Key: KUAPPJSILOMQPC-UHFFFAOYSA-N Synonym: 2-chloro-4-fluorothiophenol,2-chloro-4-fluorobenzene-1-thiol,benzenethiol,2-chloro-4-fluoro,2-chloro-4-fluoro-benzenethiol,benzenethiol, 2-chloro-4-fluoro,pubchem2850,acmc-1caad,2-chloro-4-fluoro-thiophenol,4-fluoro-2-chloro-benzenethiol,# PubChem CID: 519446 IUPAC Name: 2-chloro-4-fluorobenzenethiol SMILES: C1=CC(=C(C=C1F)Cl)S
| PubChem CID | 519446 |
|---|---|
| CAS | 175277-99-3 |
| Molecular Weight (g/mol) | 162.606 |
| MDL Number | MFCD00052936 |
| SMILES | C1=CC(=C(C=C1F)Cl)S |
| Synonym | 2-chloro-4-fluorothiophenol,2-chloro-4-fluorobenzene-1-thiol,benzenethiol,2-chloro-4-fluoro,2-chloro-4-fluoro-benzenethiol,benzenethiol, 2-chloro-4-fluoro,pubchem2850,acmc-1caad,2-chloro-4-fluoro-thiophenol,4-fluoro-2-chloro-benzenethiol,# |
| IUPAC Name | 2-chloro-4-fluorobenzenethiol |
| InChI Key | KUAPPJSILOMQPC-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClFS |
1-Bromo-2-(trifluoromethylthio)benzene, 97%
CAS: 1644-72-0 Molecular Formula: C7H4BrF3S Molecular Weight (g/mol): 257.07 MDL Number: MFCD00236347 InChI Key: IWRJVJJQWGZKMT-UHFFFAOYSA-N Synonym: 2-trifluoromethylthio bromobenzene,1-bromo-2-trifluoromethylthio benzene,1-bromo-2-trifluoromethyl sulfanyl benzene,2-bromophenyl trifluoromethyl sulfane,2-bromophenyl trifluoromethyl sulphide,pubchem20490,1-bromo-2-trifluoromethylsulfanyl benzene,1-trifluoromethylthio-2-bromobenzene,2-bromo-1-trifluoromethylthio benzene,2-bromophenyl trifluoromethyl sulfide PubChem CID: 2779338 IUPAC Name: 1-bromo-2-(trifluoromethylsulfanyl)benzene SMILES: FC(F)(F)SC1=CC=CC=C1Br
| PubChem CID | 2779338 |
|---|---|
| CAS | 1644-72-0 |
| Molecular Weight (g/mol) | 257.07 |
| MDL Number | MFCD00236347 |
| SMILES | FC(F)(F)SC1=CC=CC=C1Br |
| Synonym | 2-trifluoromethylthio bromobenzene,1-bromo-2-trifluoromethylthio benzene,1-bromo-2-trifluoromethyl sulfanyl benzene,2-bromophenyl trifluoromethyl sulfane,2-bromophenyl trifluoromethyl sulphide,pubchem20490,1-bromo-2-trifluoromethylsulfanyl benzene,1-trifluoromethylthio-2-bromobenzene,2-bromo-1-trifluoromethylthio benzene,2-bromophenyl trifluoromethyl sulfide |
| IUPAC Name | 1-bromo-2-(trifluoromethylsulfanyl)benzene |
| InChI Key | IWRJVJJQWGZKMT-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrF3S |
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-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 |
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 |
3,4-Dimethylthiophenol, 98%
CAS: 18800-53-8 Molecular Formula: C8H10S Molecular Weight (g/mol): 138.228 MDL Number: MFCD00010023 InChI Key: IDKCKPBAFOIONK-UHFFFAOYSA-N Synonym: 3,4-dimethylthiophenol,benzenethiol, 3,4-dimethyl,3,4-dimethyl thiophenol,o-xylene-4-thiol,4-mercapto-o-xylene,3,4-dimethylbenzene-1-thiol,pubchem6812,3,4-dimethyl-thiophenol,acmc-1bu1r,3,4-dimethyl-benzenethiol PubChem CID: 87799 IUPAC Name: 3,4-dimethylbenzenethiol SMILES: CC1=C(C=C(C=C1)S)C
| PubChem CID | 87799 |
|---|---|
| CAS | 18800-53-8 |
| Molecular Weight (g/mol) | 138.228 |
| MDL Number | MFCD00010023 |
| SMILES | CC1=C(C=C(C=C1)S)C |
| Synonym | 3,4-dimethylthiophenol,benzenethiol, 3,4-dimethyl,3,4-dimethyl thiophenol,o-xylene-4-thiol,4-mercapto-o-xylene,3,4-dimethylbenzene-1-thiol,pubchem6812,3,4-dimethyl-thiophenol,acmc-1bu1r,3,4-dimethyl-benzenethiol |
| IUPAC Name | 3,4-dimethylbenzenethiol |
| InChI Key | IDKCKPBAFOIONK-UHFFFAOYSA-N |
| Molecular Formula | C8H10S |
2-(Methylthio)phenol, 97+%
CAS: 1073-29-6 Molecular Formula: C7H8OS Molecular Weight (g/mol): 140.20 MDL Number: MFCD00002211 InChI Key: SOOARYARZPXNAL-UHFFFAOYSA-N Synonym: 2-methylthio phenol,2-hydroxythioanisole,2-methylsulfanyl phenol,2-hydroxy thioanisole,phenol, 2-methylthio,o-hydroxythioanisole,o-methylthio phenol,phenol, o-methylthio,2-methylmercaptophenol,2-methylmercapto phenol PubChem CID: 61261 IUPAC Name: 2-methylsulfanylphenol SMILES: CSC1=CC=CC=C1O
| PubChem CID | 61261 |
|---|---|
| CAS | 1073-29-6 |
| Molecular Weight (g/mol) | 140.20 |
| MDL Number | MFCD00002211 |
| SMILES | CSC1=CC=CC=C1O |
| Synonym | 2-methylthio phenol,2-hydroxythioanisole,2-methylsulfanyl phenol,2-hydroxy thioanisole,phenol, 2-methylthio,o-hydroxythioanisole,o-methylthio phenol,phenol, o-methylthio,2-methylmercaptophenol,2-methylmercapto phenol |
| IUPAC Name | 2-methylsulfanylphenol |
| InChI Key | SOOARYARZPXNAL-UHFFFAOYSA-N |
| Molecular Formula | C7H8OS |
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 |
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 |