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Filtered Search Results
2-Fluorothioanisole 98.0+%, TCI America™
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CAS: 655-20-9 Molecular Formula: C7H7FS Molecular Weight (g/mol): 142.19 MDL Number: MFCD03093762 InChI Key: AYTSELVZWGHUEE-UHFFFAOYSA-N Synonym: 2-Fluorophenyl Methyl Sulfide, 1-Fluoro-2-(methylthio)benzene PubChem CID: 2774762 IUPAC Name: 1-fluoro-2-(methylsulfanyl)benzene SMILES: CSC1=CC=CC=C1F
| PubChem CID | 2774762 |
|---|---|
| CAS | 655-20-9 |
| Molecular Weight (g/mol) | 142.19 |
| MDL Number | MFCD03093762 |
| SMILES | CSC1=CC=CC=C1F |
| Synonym | 2-Fluorophenyl Methyl Sulfide, 1-Fluoro-2-(methylthio)benzene |
| IUPAC Name | 1-fluoro-2-(methylsulfanyl)benzene |
| InChI Key | AYTSELVZWGHUEE-UHFFFAOYSA-N |
| Molecular Formula | C7H7FS |
4-(Trifluoromethylthio)phenol 98.0+%, TCI America™
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CAS: 461-84-7 Molecular Formula: C7H5F3OS Molecular Weight (g/mol): 194.171 MDL Number: MFCD00036035 InChI Key: YYCPTWHVKSATQK-UHFFFAOYSA-N Synonym: 4-trifluoromethylthio phenol,4-trifluoromethyl thio phenol,4-trifluoromethyl sulfanyl phenol,4-trifluoromethylsulfanyl-phenol,4-trifluoromethylsulfanyl phenol,4-trifluoromethylthio hydroxybenzene,p-trifluoromethylthio phenol,4-trifluoromethyl sulphanyl phenol,phenol, 4-trifluoromethyl thio PubChem CID: 3815158 IUPAC Name: 4-(trifluoromethylsulfanyl)phenol SMILES: C1=CC(=CC=C1O)SC(F)(F)F
| PubChem CID | 3815158 |
|---|---|
| CAS | 461-84-7 |
| Molecular Weight (g/mol) | 194.171 |
| MDL Number | MFCD00036035 |
| SMILES | C1=CC(=CC=C1O)SC(F)(F)F |
| Synonym | 4-trifluoromethylthio phenol,4-trifluoromethyl thio phenol,4-trifluoromethyl sulfanyl phenol,4-trifluoromethylsulfanyl-phenol,4-trifluoromethylsulfanyl phenol,4-trifluoromethylthio hydroxybenzene,p-trifluoromethylthio phenol,4-trifluoromethyl sulphanyl phenol,phenol, 4-trifluoromethyl thio |
| IUPAC Name | 4-(trifluoromethylsulfanyl)phenol |
| InChI Key | YYCPTWHVKSATQK-UHFFFAOYSA-N |
| Molecular Formula | C7H5F3OS |
Fluoro(phenylthio)acetonitrile 97.0+%, TCI America™
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CAS: 130612-84-9 Molecular Formula: C8H6FNS Molecular Weight (g/mol): 167.20 MDL Number: MFCD06797105 InChI Key: VAMSBCYZRBSCPJ-UHFFFAOYNA-N PubChem CID: 15634483 IUPAC Name: 2-fluoro-2-(phenylsulfanyl)acetonitrile SMILES: FC(SC1=CC=CC=C1)C#N
| PubChem CID | 15634483 |
|---|---|
| CAS | 130612-84-9 |
| Molecular Weight (g/mol) | 167.20 |
| MDL Number | MFCD06797105 |
| SMILES | FC(SC1=CC=CC=C1)C#N |
| IUPAC Name | 2-fluoro-2-(phenylsulfanyl)acetonitrile |
| InChI Key | VAMSBCYZRBSCPJ-UHFFFAOYNA-N |
| Molecular Formula | C8H6FNS |
(Toluene-3,4-dithiolato)zinc(II) 95.0+%, TCI America™
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CAS: 29726-21-4 Molecular Formula: C7H8S2Zn Molecular Weight (g/mol): 221.641 MDL Number: MFCD00005863 InChI Key: SVSNSFKOIZDLHR-UHFFFAOYSA-N Synonym: Zinc Dithiol PubChem CID: 57518019 IUPAC Name: 4-methylbenzene-1,2-dithiol;zinc SMILES: CC1=CC(=C(C=C1)S)S.[Zn]
| PubChem CID | 57518019 |
|---|---|
| CAS | 29726-21-4 |
| Molecular Weight (g/mol) | 221.641 |
| MDL Number | MFCD00005863 |
| SMILES | CC1=CC(=C(C=C1)S)S.[Zn] |
| Synonym | Zinc Dithiol |
| IUPAC Name | 4-methylbenzene-1,2-dithiol;zinc |
| InChI Key | SVSNSFKOIZDLHR-UHFFFAOYSA-N |
| Molecular Formula | C7H8S2Zn |
2-Bromoethyl Phenyl Sulfide 97.0+%, TCI America™
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CAS: 4837-01-8 Molecular Formula: C8H9BrS Molecular Weight (g/mol): 217.12 MDL Number: MFCD00040826 InChI Key: UEFBOQYLXLEJSM-UHFFFAOYSA-N Synonym: 2-bromoethyl phenyl sulfide,2-bromoethyl thio benzene,2-bromoethyl phenyl sulfane,2-bromoethyl sulfanyl benzene,2-bromoethylthiobenzene,benzene, 2-bromoethyl thio,2-bromo-1-phenylthioethane,acmc-1aoyt,2-phenylthioethyl bromide PubChem CID: 78553 IUPAC Name: [(2-bromoethyl)sulfanyl]benzene SMILES: BrCCSC1=CC=CC=C1
| PubChem CID | 78553 |
|---|---|
| CAS | 4837-01-8 |
| Molecular Weight (g/mol) | 217.12 |
| MDL Number | MFCD00040826 |
| SMILES | BrCCSC1=CC=CC=C1 |
| Synonym | 2-bromoethyl phenyl sulfide,2-bromoethyl thio benzene,2-bromoethyl phenyl sulfane,2-bromoethyl sulfanyl benzene,2-bromoethylthiobenzene,benzene, 2-bromoethyl thio,2-bromo-1-phenylthioethane,acmc-1aoyt,2-phenylthioethyl bromide |
| IUPAC Name | [(2-bromoethyl)sulfanyl]benzene |
| InChI Key | UEFBOQYLXLEJSM-UHFFFAOYSA-N |
| Molecular Formula | C8H9BrS |
4-(Dimethylamino)benzenethiol 98.0+%, TCI America™
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CAS: 4946-22-9 Molecular Formula: C8H11NS Molecular Weight (g/mol): 153.243 MDL Number: MFCD01658123 InChI Key: PQSBRHXGVPVYFJ-UHFFFAOYSA-N Synonym: 4-(Dimethylamino)thiophenol, 4-Mercapto-N,N-dimethylaniline PubChem CID: 21061 IUPAC Name: 4-(dimethylamino)benzenethiol SMILES: CN(C)C1=CC=C(C=C1)S
| PubChem CID | 21061 |
|---|---|
| CAS | 4946-22-9 |
| Molecular Weight (g/mol) | 153.243 |
| MDL Number | MFCD01658123 |
| SMILES | CN(C)C1=CC=C(C=C1)S |
| Synonym | 4-(Dimethylamino)thiophenol, 4-Mercapto-N,N-dimethylaniline |
| IUPAC Name | 4-(dimethylamino)benzenethiol |
| InChI Key | PQSBRHXGVPVYFJ-UHFFFAOYSA-N |
| Molecular Formula | C8H11NS |
Toluene-3,4-dithiol 97.0+%, TCI America™
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CAS: 496-74-2 Molecular Formula: C7H8S2 Molecular Weight (g/mol): 156.261 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) | 156.261 |
| 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 |
(Phenylthio)acetonitrile 98.0+%, TCI America™
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CAS: 5219-61-4 Molecular Formula: C8H7NS Molecular Weight (g/mol): 149.21 MDL Number: MFCD00019831 InChI Key: QMJWPWCKRKHUNY-UHFFFAOYSA-N Synonym: phenylthio acetonitrile,phenylthioacetonitrile,2-phenylthio acetonitrile,acetonitrile, phenylthio,phenylmercaptoacetonitrile,cyanomethyl phenyl sulfide,2-phenylsulfanyl acetonitrile,2-phenylthioethanenitrile,acmc-209ky7,phenylmercapto acetonitrile PubChem CID: 78891 IUPAC Name: 2-(phenylsulfanyl)acetonitrile SMILES: N#CCSC1=CC=CC=C1
| PubChem CID | 78891 |
|---|---|
| CAS | 5219-61-4 |
| Molecular Weight (g/mol) | 149.21 |
| MDL Number | MFCD00019831 |
| SMILES | N#CCSC1=CC=CC=C1 |
| Synonym | phenylthio acetonitrile,phenylthioacetonitrile,2-phenylthio acetonitrile,acetonitrile, phenylthio,phenylmercaptoacetonitrile,cyanomethyl phenyl sulfide,2-phenylsulfanyl acetonitrile,2-phenylthioethanenitrile,acmc-209ky7,phenylmercapto acetonitrile |
| IUPAC Name | 2-(phenylsulfanyl)acetonitrile |
| InChI Key | QMJWPWCKRKHUNY-UHFFFAOYSA-N |
| Molecular Formula | C8H7NS |
3-Bromothioanisole 98.0+%, TCI America™
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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 |
Pentachlorothioanisole 98.0+%, TCI America™
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CAS: 1825-19-0 Molecular Formula: C7H3Cl5S Molecular Weight (g/mol): 296.41 MDL Number: MFCD00013622 InChI Key: LGZZJTIUEJNNKV-UHFFFAOYSA-N Synonym: Methyl Pentachlorophenyl Sulfide, 1,2,3,5,6-Pentachloro-4-(methylthio)benzene PubChem CID: 15766 IUPAC Name: 1,2,3,4,5-pentachloro-6-(methylsulfanyl)benzene SMILES: CSC1=C(Cl)C(Cl)=C(Cl)C(Cl)=C1Cl
| PubChem CID | 15766 |
|---|---|
| CAS | 1825-19-0 |
| Molecular Weight (g/mol) | 296.41 |
| MDL Number | MFCD00013622 |
| SMILES | CSC1=C(Cl)C(Cl)=C(Cl)C(Cl)=C1Cl |
| Synonym | Methyl Pentachlorophenyl Sulfide, 1,2,3,5,6-Pentachloro-4-(methylthio)benzene |
| IUPAC Name | 1,2,3,4,5-pentachloro-6-(methylsulfanyl)benzene |
| InChI Key | LGZZJTIUEJNNKV-UHFFFAOYSA-N |
| Molecular Formula | C7H3Cl5S |
Methyl (Phenylthio)acetate, TCI America™
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CAS: 17277-58-6 Molecular Formula: C9H10O2S Molecular Weight (g/mol): 182.237 MDL Number: MFCD00039805 InChI Key: MUNSXQQODXYRKI-UHFFFAOYSA-N Synonym: methyl phenylthio acetate,methyl 2-phenylthio acetate,methyl phenylsulfanyl acetate,phenylthio acetic acid methyl ester,methyl 2-phenylsulfanyl acetate,acetic acid, phenylthio-, methyl ester,methyl 2-phenylthioacetate,pubchem10851 PubChem CID: 123375 IUPAC Name: methyl 2-phenylsulfanylacetate SMILES: COC(=O)CSC1=CC=CC=C1
| PubChem CID | 123375 |
|---|---|
| CAS | 17277-58-6 |
| Molecular Weight (g/mol) | 182.237 |
| MDL Number | MFCD00039805 |
| SMILES | COC(=O)CSC1=CC=CC=C1 |
| Synonym | methyl phenylthio acetate,methyl 2-phenylthio acetate,methyl phenylsulfanyl acetate,phenylthio acetic acid methyl ester,methyl 2-phenylsulfanyl acetate,acetic acid, phenylthio-, methyl ester,methyl 2-phenylthioacetate,pubchem10851 |
| IUPAC Name | methyl 2-phenylsulfanylacetate |
| InChI Key | MUNSXQQODXYRKI-UHFFFAOYSA-N |
| Molecular Formula | C9H10O2S |
4-Bromobenzenethiol 97.0+%, TCI America™
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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 |
3,5-Dimethylbenzenethiol 97.0+%, TCI America™
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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 |
2,3,5,6-Tetrafluorobenzenethiol 95.0+%, TCI America™
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CAS: 769-40-4 Molecular Formula: C6H2F4S Molecular Weight (g/mol): 182.136 MDL Number: MFCD00004829 InChI Key: IGOGJHYWSOZGAE-UHFFFAOYSA-N Synonym: 2,3,5,6-tetrafluorothiophenol,2,3,5,6-tetrafluorobenzene-1-thiol,benzenethiol, 2,3,5,6-tetrafluoro,2,3,5,6-tetrafluorbenzolthiol,timtec-bb sbb000230,#,2,3,5,6-tetrafluorophenyl hydrosulfide,2,3,5,6-tetrafluorobenzenethiol PubChem CID: 69859 IUPAC Name: 2,3,5,6-tetrafluorobenzenethiol SMILES: C1=C(C(=C(C(=C1F)F)S)F)F
| PubChem CID | 69859 |
|---|---|
| CAS | 769-40-4 |
| Molecular Weight (g/mol) | 182.136 |
| MDL Number | MFCD00004829 |
| SMILES | C1=C(C(=C(C(=C1F)F)S)F)F |
| Synonym | 2,3,5,6-tetrafluorothiophenol,2,3,5,6-tetrafluorobenzene-1-thiol,benzenethiol, 2,3,5,6-tetrafluoro,2,3,5,6-tetrafluorbenzolthiol,timtec-bb sbb000230,#,2,3,5,6-tetrafluorophenyl hydrosulfide,2,3,5,6-tetrafluorobenzenethiol |
| IUPAC Name | 2,3,5,6-tetrafluorobenzenethiol |
| InChI Key | IGOGJHYWSOZGAE-UHFFFAOYSA-N |
| Molecular Formula | C6H2F4S |
Cyclopropyl Phenyl Sulfide 98.0+%, TCI America™
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CAS: 14633-54-6 Molecular Formula: C9H10S Molecular Weight (g/mol): 150.24 MDL Number: MFCD00009684 InChI Key: YIBKCPJOFAUAKY-UHFFFAOYSA-N Synonym: cyclopropyl phenyl sulfide,cyclopropyl phenyl sulfane,cyclopropylsulfanyl benzene,benzene, cyclopropylthio,cyclopropylphenylsulfide,cyclopropyl phenyl sulphide,unii-72c99lp48p,cyclopropylsulfanyl-benzene,pubchem10736,cyclopropylphenyl sulfide PubChem CID: 123348 IUPAC Name: (cyclopropylsulfanyl)benzene SMILES: C1CC1SC1=CC=CC=C1
| PubChem CID | 123348 |
|---|---|
| CAS | 14633-54-6 |
| Molecular Weight (g/mol) | 150.24 |
| MDL Number | MFCD00009684 |
| SMILES | C1CC1SC1=CC=CC=C1 |
| Synonym | cyclopropyl phenyl sulfide,cyclopropyl phenyl sulfane,cyclopropylsulfanyl benzene,benzene, cyclopropylthio,cyclopropylphenylsulfide,cyclopropyl phenyl sulphide,unii-72c99lp48p,cyclopropylsulfanyl-benzene,pubchem10736,cyclopropylphenyl sulfide |
| IUPAC Name | (cyclopropylsulfanyl)benzene |
| InChI Key | YIBKCPJOFAUAKY-UHFFFAOYSA-N |
| Molecular Formula | C9H10S |