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Filtered Search Results
4-Bromothiophenol, 95%
CAS: 106-53-6 Molecular Formula: C6H5BrS Molecular Weight (g/mol): 189.07 MDL Number: MFCD00004845 InChI Key: FTBCOQFMQSTCQQ-UHFFFAOYSA-N Synonym: 4-bromothiophenol,benzenethiol, 4-bromo,p-bromothiophenol,p-bromobenzenethiol,4-bromobenzene-1-thiol,4-bromo-benzenethiol,4-bromo thiophenol,p-bromophenyl thiol,benzenethiol, p-bromo,unii-p3wuo03x17 PubChem CID: 66049 IUPAC Name: 4-bromobenzenethiol SMILES: C1=CC(=CC=C1S)Br
| PubChem CID | 66049 |
|---|---|
| CAS | 106-53-6 |
| Molecular Weight (g/mol) | 189.07 |
| MDL Number | MFCD00004845 |
| SMILES | C1=CC(=CC=C1S)Br |
| Synonym | 4-bromothiophenol,benzenethiol, 4-bromo,p-bromothiophenol,p-bromobenzenethiol,4-bromobenzene-1-thiol,4-bromo-benzenethiol,4-bromo thiophenol,p-bromophenyl thiol,benzenethiol, p-bromo,unii-p3wuo03x17 |
| IUPAC Name | 4-bromobenzenethiol |
| InChI Key | FTBCOQFMQSTCQQ-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrS |
(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 |
2-Mercaptobenzyl alcohol, tech. 90%
CAS: 4521-31-7 Molecular Formula: C7H8OS Molecular Weight (g/mol): 140.2 MDL Number: MFCD00014448 InChI Key: FYWFCRHZXORPFH-UHFFFAOYSA-N Synonym: 2-mercaptobenzyl alcohol,2-mercaptophenyl methanol,o-mercaptobenzyl alcohol,2-sulfanylphenyl methanol,2-mercaptobenzylalcohol,2-hydroxymethyl thiophenol,benzenemethanol, 2-mercapto,hydroxymethylthiophenol,o-mercaptobenzylalcohol,acmc-1csoz PubChem CID: 138278 IUPAC Name: (2-sulfanylphenyl)methanol SMILES: C1=CC=C(C(=C1)CO)S
| PubChem CID | 138278 |
|---|---|
| CAS | 4521-31-7 |
| Molecular Weight (g/mol) | 140.2 |
| MDL Number | MFCD00014448 |
| SMILES | C1=CC=C(C(=C1)CO)S |
| Synonym | 2-mercaptobenzyl alcohol,2-mercaptophenyl methanol,o-mercaptobenzyl alcohol,2-sulfanylphenyl methanol,2-mercaptobenzylalcohol,2-hydroxymethyl thiophenol,benzenemethanol, 2-mercapto,hydroxymethylthiophenol,o-mercaptobenzylalcohol,acmc-1csoz |
| IUPAC Name | (2-sulfanylphenyl)methanol |
| InChI Key | FYWFCRHZXORPFH-UHFFFAOYSA-N |
| Molecular Formula | C7H8OS |
4-Bromothioanisole, 98+%
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-methylsulfanylbenzene 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-methylsulfanylbenzene |
| InChI Key | YEUYZNNBXLMFCW-UHFFFAOYSA-N |
| Molecular Formula | C7H7BrS |
4-Nitrothiophenol, 96%
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 |
(2,6-Dichlorophenylthio)acetic acid, 99%
CAS: 21248-45-3 Molecular Formula: C8H5Cl2O2S Molecular Weight (g/mol): 236.09 MDL Number: MFCD00052108 InChI Key: URNRRSJGOOTQBO-UHFFFAOYSA-M Synonym: 2,6-dichlorophenylthio acetic acid,2-2,6-dichlorophenyl thio acetic acid,2,6-dichlorophenyl thio acetic acid,2,6-dichlorophenyl sulfanyl acetic acid,2-2,6-dichlorophenyl sulfanylacetic acid,acmc-1cg2g,2,6-dichlorothiophenoxyacetic acid,2-2,6-dichlorophenylthio acetic acid,2-2,6-dichlorophenyl sulfanyl acetic acid PubChem CID: 1810591 IUPAC Name: 2-(2,6-dichlorophenyl)sulfanylacetic acid SMILES: [O-]C(=O)CSC1=C(Cl)C=CC=C1Cl
| PubChem CID | 1810591 |
|---|---|
| CAS | 21248-45-3 |
| Molecular Weight (g/mol) | 236.09 |
| MDL Number | MFCD00052108 |
| SMILES | [O-]C(=O)CSC1=C(Cl)C=CC=C1Cl |
| Synonym | 2,6-dichlorophenylthio acetic acid,2-2,6-dichlorophenyl thio acetic acid,2,6-dichlorophenyl thio acetic acid,2,6-dichlorophenyl sulfanyl acetic acid,2-2,6-dichlorophenyl sulfanylacetic acid,acmc-1cg2g,2,6-dichlorothiophenoxyacetic acid,2-2,6-dichlorophenylthio acetic acid,2-2,6-dichlorophenyl sulfanyl acetic acid |
| IUPAC Name | 2-(2,6-dichlorophenyl)sulfanylacetic acid |
| InChI Key | URNRRSJGOOTQBO-UHFFFAOYSA-M |
| Molecular Formula | C8H5Cl2O2S |
3-(tert-Butyldimethylsiloxy)thiophenol, 95%, Thermo Scientific Chemicals
CAS: 216393-56-5 Molecular Formula: C12H20OSSi Molecular Weight (g/mol): 240.44 MDL Number: MFCD01318115 InChI Key: KRHCTXFJCFMFOR-UHFFFAOYSA-N Synonym: 3-tert-butyldimethylsilyl oxy benzenethiol,3-tert-butyldimethylsiloxy thiophenol,acmc-20ani3,3-tert-butyl-dimethylsiloxy-thiophenol,3-tert-butyldimethylsilyloxy benzenethiol,3-t-butyl-dimethyl-silanyloxy-benzenethiol,3-tert-butyl-dimethyl-silanyloxy-benzenethiol,3-tert-butyl dimethyl silyl oxy benzene-1-thiol,3-1,1-dimethylethyl dimethyl silyl oxy benzenethiol PubChem CID: 21976868 SMILES: CC(C)(C)[Si](C)(C)OC1=CC(S)=CC=C1
| PubChem CID | 21976868 |
|---|---|
| CAS | 216393-56-5 |
| Molecular Weight (g/mol) | 240.44 |
| MDL Number | MFCD01318115 |
| SMILES | CC(C)(C)[Si](C)(C)OC1=CC(S)=CC=C1 |
| Synonym | 3-tert-butyldimethylsilyl oxy benzenethiol,3-tert-butyldimethylsiloxy thiophenol,acmc-20ani3,3-tert-butyl-dimethylsiloxy-thiophenol,3-tert-butyldimethylsilyloxy benzenethiol,3-t-butyl-dimethyl-silanyloxy-benzenethiol,3-tert-butyl-dimethyl-silanyloxy-benzenethiol,3-tert-butyl dimethyl silyl oxy benzene-1-thiol,3-1,1-dimethylethyl dimethyl silyl oxy benzenethiol |
| InChI Key | KRHCTXFJCFMFOR-UHFFFAOYSA-N |
| Molecular Formula | C12H20OSSi |
3-Bromothioanisole, 98%, Thermo Scientific Chemicals
CAS: 33733-73-2 Molecular Formula: C7H7BrS Molecular Weight (g/mol): 203.097 MDL Number: MFCD00041395 InChI Key: NKYFJZAKUPSUSH-UHFFFAOYSA-N Synonym: 3-bromothioanisole,1-bromo-3-methylthio benzene,3-bromophenyl methyl sulfide,3-bromophenyl methyl sulfane,1-bromo-3-methylsulfanyl benzene,benzene, 1-bromo-3-methylthio,m-bromo methylthio benzene,3-bromophenyl methyl sulphide,1-bromo-3-methylsulfanyl-benzene,3-bromothioanisol PubChem CID: 2735627 IUPAC Name: 1-bromo-3-methylsulfanylbenzene SMILES: CSC1=CC(=CC=C1)Br
| PubChem CID | 2735627 |
|---|---|
| CAS | 33733-73-2 |
| Molecular Weight (g/mol) | 203.097 |
| MDL Number | MFCD00041395 |
| SMILES | CSC1=CC(=CC=C1)Br |
| Synonym | 3-bromothioanisole,1-bromo-3-methylthio benzene,3-bromophenyl methyl sulfide,3-bromophenyl methyl sulfane,1-bromo-3-methylsulfanyl benzene,benzene, 1-bromo-3-methylthio,m-bromo methylthio benzene,3-bromophenyl methyl sulphide,1-bromo-3-methylsulfanyl-benzene,3-bromothioanisol |
| IUPAC Name | 1-bromo-3-methylsulfanylbenzene |
| InChI Key | NKYFJZAKUPSUSH-UHFFFAOYSA-N |
| Molecular Formula | C7H7BrS |
4-Nitrothioanisole, 98%
CAS: 701-57-5 Molecular Formula: C7H7NO2S Molecular Weight (g/mol): 169.198 MDL Number: MFCD00010868 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 |
| MDL Number | MFCD00010868 |
| 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 |
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 |
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-(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 |