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Filtered Search Results
2-(Methylthio)benzonitrile, 98%
CAS: 6609-54-7 Molecular Formula: C8H7NS Molecular Weight (g/mol): 149.211 MDL Number: MFCD00015557 InChI Key: PXZSANDJGNKIIA-UHFFFAOYSA-N Synonym: 2-methylthio benzonitrile,2-methylsulfanyl benzonitrile,2-cyanophenyl methyl sulfide,2-methylmercapto benzonitrile,methylthio benzonitrile,2-methylthiobenzenecarbonitrile,benzonitrile,2-methylthio,2-methylsulfanyl benzenecarbonitrile PubChem CID: 138781 IUPAC Name: 2-methylsulfanylbenzonitrile SMILES: CSC1=CC=CC=C1C#N
| PubChem CID | 138781 |
|---|---|
| CAS | 6609-54-7 |
| Molecular Weight (g/mol) | 149.211 |
| MDL Number | MFCD00015557 |
| SMILES | CSC1=CC=CC=C1C#N |
| Synonym | 2-methylthio benzonitrile,2-methylsulfanyl benzonitrile,2-cyanophenyl methyl sulfide,2-methylmercapto benzonitrile,methylthio benzonitrile,2-methylthiobenzenecarbonitrile,benzonitrile,2-methylthio,2-methylsulfanyl benzenecarbonitrile |
| IUPAC Name | 2-methylsulfanylbenzonitrile |
| InChI Key | PXZSANDJGNKIIA-UHFFFAOYSA-N |
| Molecular Formula | C8H7NS |
2-(Methylthio)phenylboronic acid, 97%, Thermo Scientific™
CAS: 168618-42-6 Molecular Formula: C7H9BO2S Molecular Weight (g/mol): 168.02 MDL Number: MFCD01318165 InChI Key: QXBWTYBCNFKURT-UHFFFAOYSA-N Synonym: 2-methylthio phenylboronic acid,2-methylthiophenylboronic acid,2-methylthio phenyl boronic acid,2-methylthio benzeneboronic acid,2-thioanisoleboronic acid,2-methylsulfanylphenyl boronic acid,2-methylsulfanyl phenylboronic acid,2-methylsulfanyl phenyl boranediol,2-methylsulfanyl phenyl boronic acid,o-methylthio phenylboronic acid PubChem CID: 2773543 SMILES: CSC1=CC=CC=C1B(O)O
| PubChem CID | 2773543 |
|---|---|
| CAS | 168618-42-6 |
| Molecular Weight (g/mol) | 168.02 |
| MDL Number | MFCD01318165 |
| SMILES | CSC1=CC=CC=C1B(O)O |
| Synonym | 2-methylthio phenylboronic acid,2-methylthiophenylboronic acid,2-methylthio phenyl boronic acid,2-methylthio benzeneboronic acid,2-thioanisoleboronic acid,2-methylsulfanylphenyl boronic acid,2-methylsulfanyl phenylboronic acid,2-methylsulfanyl phenyl boranediol,2-methylsulfanyl phenyl boronic acid,o-methylthio phenylboronic acid |
| InChI Key | QXBWTYBCNFKURT-UHFFFAOYSA-N |
| Molecular Formula | C7H9BO2S |
Phenyl trifluoromethyl sulfide, 98%
CAS: 456-56-4 Molecular Formula: C7H5F3S Molecular Weight (g/mol): 178.17 MDL Number: MFCD00040839 InChI Key: YQQKTCBMKQQOSM-UHFFFAOYSA-N Synonym: phenyl trifluoromethyl sulfide,trifluoromethylthiobenzene,trifluoromethylthio benzene,trifluoromethyl thio benzene,benzene, trifluoromethyl thio,trifluoromethyl phenyl sulfide,phenyl trifluoromethyl sulphide,pubchem10400,phenyl trifluoromethylsulfide PubChem CID: 68011 IUPAC Name: trifluoromethylsulfanylbenzene SMILES: FC(F)(F)SC1=CC=CC=C1
| PubChem CID | 68011 |
|---|---|
| CAS | 456-56-4 |
| Molecular Weight (g/mol) | 178.17 |
| MDL Number | MFCD00040839 |
| SMILES | FC(F)(F)SC1=CC=CC=C1 |
| Synonym | phenyl trifluoromethyl sulfide,trifluoromethylthiobenzene,trifluoromethylthio benzene,trifluoromethyl thio benzene,benzene, trifluoromethyl thio,trifluoromethyl phenyl sulfide,phenyl trifluoromethyl sulphide,pubchem10400,phenyl trifluoromethylsulfide |
| IUPAC Name | trifluoromethylsulfanylbenzene |
| InChI Key | YQQKTCBMKQQOSM-UHFFFAOYSA-N |
| Molecular Formula | C7H5F3S |
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 |
o-Thiocresol, 98%
CAS: 137-06-4 Molecular Formula: C7H8S Molecular Weight (g/mol): 124.20 MDL Number: MFCD00004838 InChI Key: LXUNZSDDXMPKLP-UHFFFAOYSA-N Synonym: o-toluenethiol,o-thiocresol,2-methylthiophenol,2-thiocresol,2-toluenethiol,o-tolyl mercaptan,o-mercaptotoluene,o-methylthiophenol,o-methylbenzenethiol,benzenethiol, 2-methyl PubChem CID: 8712 IUPAC Name: 2-methylbenzenethiol SMILES: CC1=CC=CC=C1S
| PubChem CID | 8712 |
|---|---|
| CAS | 137-06-4 |
| Molecular Weight (g/mol) | 124.20 |
| MDL Number | MFCD00004838 |
| SMILES | CC1=CC=CC=C1S |
| Synonym | o-toluenethiol,o-thiocresol,2-methylthiophenol,2-thiocresol,2-toluenethiol,o-tolyl mercaptan,o-mercaptotoluene,o-methylthiophenol,o-methylbenzenethiol,benzenethiol, 2-methyl |
| IUPAC Name | 2-methylbenzenethiol |
| InChI Key | LXUNZSDDXMPKLP-UHFFFAOYSA-N |
| Molecular Formula | C7H8S |
Thiophenol, 99%
CAS: 108-98-5 MDL Number: MFCD00004826 InChI Key: RMVRSNDYEFQCLF-UHFFFAOYSA-N Synonym: thiophenol,phenyl mercaptan,mercaptobenzene,phenylthiol,phenylmercaptan,thiofenol,phenol, thio,thiophenate,thiofenol czech,benzene, mercapto PubChem CID: 7969 ChEBI: CHEBI:48498 IUPAC Name: benzenethiol SMILES: C1=CC=C(C=C1)S
| PubChem CID | 7969 |
|---|---|
| CAS | 108-98-5 |
| ChEBI | CHEBI:48498 |
| MDL Number | MFCD00004826 |
| SMILES | C1=CC=C(C=C1)S |
| Synonym | thiophenol,phenyl mercaptan,mercaptobenzene,phenylthiol,phenylmercaptan,thiofenol,phenol, thio,thiophenate,thiofenol czech,benzene, mercapto |
| IUPAC Name | benzenethiol |
| InChI Key | RMVRSNDYEFQCLF-UHFFFAOYSA-N |
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 |
2,4-Dichlorothiophenol, 97%
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 |
2-Mercaptophenol, 98+%
CAS: 1121-24-0 Molecular Formula: C6H6OS Molecular Weight (g/mol): 126.18 MDL Number: MFCD00040447 InChI Key: VMKYTRPNOVFCGZ-UHFFFAOYSA-N Synonym: 2-hydroxythiophenol,2-mercaptophenol,o-mercaptophenol,phenol, 2-mercapto,2-hydroxy thiophenol,2-hydroxybenzenethiol,o-hydroxythiophenol,o-hydroxybenzenothiol,2-hydroxybenzenothiol,mercaptophenol PubChem CID: 70718 IUPAC Name: 2-sulfanylphenol SMILES: C1=CC=C(C(=C1)O)S
| PubChem CID | 70718 |
|---|---|
| CAS | 1121-24-0 |
| Molecular Weight (g/mol) | 126.18 |
| MDL Number | MFCD00040447 |
| SMILES | C1=CC=C(C(=C1)O)S |
| Synonym | 2-hydroxythiophenol,2-mercaptophenol,o-mercaptophenol,phenol, 2-mercapto,2-hydroxy thiophenol,2-hydroxybenzenethiol,o-hydroxythiophenol,o-hydroxybenzenothiol,2-hydroxybenzenothiol,mercaptophenol |
| IUPAC Name | 2-sulfanylphenol |
| InChI Key | VMKYTRPNOVFCGZ-UHFFFAOYSA-N |
| Molecular Formula | C6H6OS |
3-(Trifluoromethoxy)thiophenol, 98%
CAS: 220239-66-7 Molecular Formula: C7H5F3OS Molecular Weight (g/mol): 194.171 MDL Number: MFCD01320799 InChI Key: GEJGGOYNWFQKKH-UHFFFAOYSA-N PubChem CID: 2777357 IUPAC Name: 3-(trifluoromethoxy)benzenethiol SMILES: C1=CC(=CC(=C1)S)OC(F)(F)F
| PubChem CID | 2777357 |
|---|---|
| CAS | 220239-66-7 |
| Molecular Weight (g/mol) | 194.171 |
| MDL Number | MFCD01320799 |
| SMILES | C1=CC(=CC(=C1)S)OC(F)(F)F |
| IUPAC Name | 3-(trifluoromethoxy)benzenethiol |
| InChI Key | GEJGGOYNWFQKKH-UHFFFAOYSA-N |
| Molecular Formula | C7H5F3OS |
2-Chloroethyl phenyl sulfide, 98%
CAS: 5535-49-9 Molecular Formula: C8H9ClS Molecular Weight (g/mol): 172.67 MDL Number: MFCD00013691 InChI Key: QDXIHHOPZFCEAP-UHFFFAOYSA-N Synonym: 2-chloroethyl phenyl sulfide,2-chloroethyl phenyl sulfane,2-chloroethyl sulfanyl benzene,2-chloroethyl thio benzene,2-chloroethylphenylsulfide,benzene, 2-chloroethyl thio,2-phenylthio ethyl chloride,2-phenylthioethylchloride,acmc-1axe6 PubChem CID: 21702 IUPAC Name: 2-chloroethylsulfanylbenzene SMILES: ClCCSC1=CC=CC=C1
| PubChem CID | 21702 |
|---|---|
| CAS | 5535-49-9 |
| Molecular Weight (g/mol) | 172.67 |
| MDL Number | MFCD00013691 |
| SMILES | ClCCSC1=CC=CC=C1 |
| Synonym | 2-chloroethyl phenyl sulfide,2-chloroethyl phenyl sulfane,2-chloroethyl sulfanyl benzene,2-chloroethyl thio benzene,2-chloroethylphenylsulfide,benzene, 2-chloroethyl thio,2-phenylthio ethyl chloride,2-phenylthioethylchloride,acmc-1axe6 |
| IUPAC Name | 2-chloroethylsulfanylbenzene |
| InChI Key | QDXIHHOPZFCEAP-UHFFFAOYSA-N |
| Molecular Formula | C8H9ClS |
Toluene-3,4-dithiol, For Spectrophotometric Det. of Mo, Sn, W, and also Ag and Re, ≥97.0%, MilliporeSigma™ Supelco™
MDL Number: MFCD00004844 Synonym: 3,4-Dimercaptotoluene; 4-Methyl-1,2-benzenedithiol; ′Dithiol’
| MDL Number | MFCD00004844 |
|---|---|
| Synonym | 3,4-Dimercaptotoluene; 4-Methyl-1,2-benzenedithiol; ′Dithiol’ |
4-Nitrobenzenethiol 95.0+%, TCI America™
CAS: 1849-36-1 Molecular Formula: C6H5NO2S Molecular Weight (g/mol): 155.171 MDL Number: MFCD00007343 InChI Key: AXBVSRMHOPMXBA-UHFFFAOYSA-N Synonym: 4-nitrothiophenol,4-nitrobenzenethiol,p-nitrothiophenol,benzenethiol, 4-nitro,p-nitrophenyl mercaptan,p-nitrobenzenethiol,benzenethiol, p-nitro,4-nitrobenzene-1-thiol,4-nitrothiophenolate,4-nitro-benzenethiol PubChem CID: 15809 SMILES: C1=CC(=CC=C1[N+](=O)[O-])S
| PubChem CID | 15809 |
|---|---|
| CAS | 1849-36-1 |
| Molecular Weight (g/mol) | 155.171 |
| MDL Number | MFCD00007343 |
| SMILES | C1=CC(=CC=C1[N+](=O)[O-])S |
| Synonym | 4-nitrothiophenol,4-nitrobenzenethiol,p-nitrothiophenol,benzenethiol, 4-nitro,p-nitrophenyl mercaptan,p-nitrobenzenethiol,benzenethiol, p-nitro,4-nitrobenzene-1-thiol,4-nitrothiophenolate,4-nitro-benzenethiol |
| InChI Key | AXBVSRMHOPMXBA-UHFFFAOYSA-N |
| Molecular Formula | C6H5NO2S |
2-(Methylthio)aniline 97.0+%, TCI America™
CAS: 2987-53-3 Molecular Formula: C7H9NS Molecular Weight (g/mol): 139.216 MDL Number: MFCD00007708 InChI Key: WBRPQQSADOCKCH-UHFFFAOYSA-N Synonym: 2-methylthio aniline,2-aminothioanisole,2-methylsulfanyl aniline,2-methylmercaptoaniline,2-methylmercapto aniline,o-thioanisidine,o-aminothioanisole,2-amino thioanisole,benzenamine, 2-methylthio,o-methylthio aniline PubChem CID: 76337 IUPAC Name: 2-methylsulfanylaniline SMILES: CSC1=CC=CC=C1N
| PubChem CID | 76337 |
|---|---|
| CAS | 2987-53-3 |
| Molecular Weight (g/mol) | 139.216 |
| MDL Number | MFCD00007708 |
| SMILES | CSC1=CC=CC=C1N |
| Synonym | 2-methylthio aniline,2-aminothioanisole,2-methylsulfanyl aniline,2-methylmercaptoaniline,2-methylmercapto aniline,o-thioanisidine,o-aminothioanisole,2-amino thioanisole,benzenamine, 2-methylthio,o-methylthio aniline |
| IUPAC Name | 2-methylsulfanylaniline |
| InChI Key | WBRPQQSADOCKCH-UHFFFAOYSA-N |
| Molecular Formula | C7H9NS |
4-Methoxybenzenethiol 96.0+%, TCI America™
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 |