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Filtered Search Results
1,5-Dimercaptonaphthalene 98.0+%, TCI America™
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CAS: 5325-88-2 Molecular Formula: C10H8S2 Molecular Weight (g/mol): 192.294 MDL Number: MFCD00068909 InChI Key: AAPAGLBSROJFGM-UHFFFAOYSA-N Synonym: 1,5-Naphthalenedithiol PubChem CID: 21397 IUPAC Name: naphthalene-1,5-dithiol SMILES: C1=CC2=C(C=CC=C2S)C(=C1)S
| PubChem CID | 21397 |
|---|---|
| CAS | 5325-88-2 |
| Molecular Weight (g/mol) | 192.294 |
| MDL Number | MFCD00068909 |
| SMILES | C1=CC2=C(C=CC=C2S)C(=C1)S |
| Synonym | 1,5-Naphthalenedithiol |
| IUPAC Name | naphthalene-1,5-dithiol |
| InChI Key | AAPAGLBSROJFGM-UHFFFAOYSA-N |
| Molecular Formula | C10H8S2 |
2,3-Dichlorobenzenethiol 95.0+%, TCI America™
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CAS: 17231-95-7 Molecular Formula: C6H4Cl2S Molecular Weight (g/mol): 179.058 MDL Number: MFCD00041420 InChI Key: QGRKONUHHGBHRB-UHFFFAOYSA-N Synonym: 2,3-dichlorothiophenol,2,3-dichlorobenzene-1-thiol,dichlorothiophenol,benzenethiol, dichloro,2,3-dichloro thiophenol,pubchem6796,2,3-dichiorothiophenol,2,3-dichloro-thiophenol,acmc-1cf9p,2,3-dichlorobenzene thiol PubChem CID: 140202 IUPAC Name: 2,3-dichlorobenzenethiol SMILES: C1=CC(=C(C(=C1)Cl)Cl)S
| PubChem CID | 140202 |
|---|---|
| CAS | 17231-95-7 |
| Molecular Weight (g/mol) | 179.058 |
| MDL Number | MFCD00041420 |
| SMILES | C1=CC(=C(C(=C1)Cl)Cl)S |
| Synonym | 2,3-dichlorothiophenol,2,3-dichlorobenzene-1-thiol,dichlorothiophenol,benzenethiol, dichloro,2,3-dichloro thiophenol,pubchem6796,2,3-dichiorothiophenol,2,3-dichloro-thiophenol,acmc-1cf9p,2,3-dichlorobenzene thiol |
| IUPAC Name | 2,3-dichlorobenzenethiol |
| InChI Key | QGRKONUHHGBHRB-UHFFFAOYSA-N |
| Molecular Formula | C6H4Cl2S |
3,5-Dichlorobenzenethiol 97.0+%, TCI America™
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CAS: 17231-94-6 Molecular Formula: C6H4Cl2S Molecular Weight (g/mol): 179.058 MDL Number: MFCD00041423 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) | 179.058 |
| MDL Number | MFCD00041423 |
| 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 |
4-Methoxybenzenethiol 96.0+%, TCI America™
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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 |
m-Toluenethiol 98.0+%, TCI America™
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CAS: 108-40-7 Molecular Formula: C7H8S Molecular Weight (g/mol): 124.20 MDL Number: MFCD00004843 InChI Key: WRXOZRLZDJAYDR-UHFFFAOYSA-N Synonym: m-thiocresol,m-toluenethiol,3-methylthiophenol,3-thiocresol,benzenethiol, 3-methyl,m-methylbenzenethiol,m-methylthiophenol,3-mercaptotoluene,m-tolylmercaptan,m-mercaptotoluene PubChem CID: 7930 IUPAC Name: 3-methylbenzene-1-thiol SMILES: CC1=CC=CC(S)=C1
| PubChem CID | 7930 |
|---|---|
| CAS | 108-40-7 |
| Molecular Weight (g/mol) | 124.20 |
| MDL Number | MFCD00004843 |
| SMILES | CC1=CC=CC(S)=C1 |
| Synonym | m-thiocresol,m-toluenethiol,3-methylthiophenol,3-thiocresol,benzenethiol, 3-methyl,m-methylbenzenethiol,m-methylthiophenol,3-mercaptotoluene,m-tolylmercaptan,m-mercaptotoluene |
| IUPAC Name | 3-methylbenzene-1-thiol |
| InChI Key | WRXOZRLZDJAYDR-UHFFFAOYSA-N |
| Molecular Formula | C7H8S |
5-Bromo-1,3-benzenedithiol 98.0+%, TCI America™
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CAS: 1219501-75-3 Molecular Formula: C6H5BrS2 Molecular Weight (g/mol): 221.13 MDL Number: MFCD08276291 InChI Key: AHHCKAJHIBGSHJ-UHFFFAOYSA-N Synonym: 1-Bromo-3,5-dimercaptobenzene PubChem CID: 44630533 IUPAC Name: 5-bromobenzene-1,3-dithiol SMILES: SC1=CC(Br)=CC(S)=C1
| PubChem CID | 44630533 |
|---|---|
| CAS | 1219501-75-3 |
| Molecular Weight (g/mol) | 221.13 |
| MDL Number | MFCD08276291 |
| SMILES | SC1=CC(Br)=CC(S)=C1 |
| Synonym | 1-Bromo-3,5-dimercaptobenzene |
| IUPAC Name | 5-bromobenzene-1,3-dithiol |
| InChI Key | AHHCKAJHIBGSHJ-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrS2 |
3-Methoxythioanisole 98.0+%, TCI America™
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CAS: 2388-74-1 Molecular Formula: C8H10OS Molecular Weight (g/mol): 154.23 MDL Number: MFCD03789162 InChI Key: IWVQVOXDIOKVBE-UHFFFAOYSA-N Synonym: 3-(Methylthio)anisole PubChem CID: 281182 IUPAC Name: 1-methoxy-3-(methylsulfanyl)benzene SMILES: COC1=CC=CC(SC)=C1
| PubChem CID | 281182 |
|---|---|
| CAS | 2388-74-1 |
| Molecular Weight (g/mol) | 154.23 |
| MDL Number | MFCD03789162 |
| SMILES | COC1=CC=CC(SC)=C1 |
| Synonym | 3-(Methylthio)anisole |
| IUPAC Name | 1-methoxy-3-(methylsulfanyl)benzene |
| InChI Key | IWVQVOXDIOKVBE-UHFFFAOYSA-N |
| Molecular Formula | C8H10OS |
2-Fluorobenzenethiol 98.0+%, TCI America™
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CAS: 2557-78-0 Molecular Formula: C6H4FS Molecular Weight (g/mol): 127.16 MDL Number: MFCD00041419 InChI Key: WJTZZPVVTSDNJJ-UHFFFAOYSA-M Synonym: 2-fluorothiophenol,o-fluorothiophenol,o-fluorobenzenethiol,2-fluorobenzene-1-thiol,fluorothiophenol,o-fluoro thiophenol,2-fluoro-thiophenol,2-fluoro-benzenethiol,2-fluorobenzene thiol,pubchem5428 PubChem CID: 520216 IUPAC Name: (2-fluorophenyl)sulfanide SMILES: FC1=CC=CC=C1[S-]
| PubChem CID | 520216 |
|---|---|
| CAS | 2557-78-0 |
| Molecular Weight (g/mol) | 127.16 |
| MDL Number | MFCD00041419 |
| SMILES | FC1=CC=CC=C1[S-] |
| Synonym | 2-fluorothiophenol,o-fluorothiophenol,o-fluorobenzenethiol,2-fluorobenzene-1-thiol,fluorothiophenol,o-fluoro thiophenol,2-fluoro-thiophenol,2-fluoro-benzenethiol,2-fluorobenzene thiol,pubchem5428 |
| IUPAC Name | (2-fluorophenyl)sulfanide |
| InChI Key | WJTZZPVVTSDNJJ-UHFFFAOYSA-M |
| Molecular Formula | C6H4FS |
2,4-Dichlorobenzenethiol 97.0+%, TCI America™
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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 |
3-Hydroxybenzenethiol 98.0+%, TCI America™
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CAS: 40248-84-8 Molecular Formula: C6H6OS Molecular Weight (g/mol): 126.17 MDL Number: MFCD01317829 InChI Key: DOFIAZGYBIBEGI-UHFFFAOYSA-N Synonym: 3-hydroxythiophenol,3-mercaptophenol,3-hydroxybenzenethiol,phenol, 3-mercapto,m-hydroxy thiophenol,3-hydroxy thiophenol,thioresorcin,3-hydroxythiophenol 3-mercaptophenol,3-sulphanylphenol,3-mercapto phenol PubChem CID: 2736613 IUPAC Name: 3-sulfanylphenol SMILES: OC1=CC(S)=CC=C1
| PubChem CID | 2736613 |
|---|---|
| CAS | 40248-84-8 |
| Molecular Weight (g/mol) | 126.17 |
| MDL Number | MFCD01317829 |
| SMILES | OC1=CC(S)=CC=C1 |
| Synonym | 3-hydroxythiophenol,3-mercaptophenol,3-hydroxybenzenethiol,phenol, 3-mercapto,m-hydroxy thiophenol,3-hydroxy thiophenol,thioresorcin,3-hydroxythiophenol 3-mercaptophenol,3-sulphanylphenol,3-mercapto phenol |
| IUPAC Name | 3-sulfanylphenol |
| InChI Key | DOFIAZGYBIBEGI-UHFFFAOYSA-N |
| Molecular Formula | C6H6OS |
(Phenylthio)acetic Acid 98.0+%, TCI America™
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CAS: 103-04-8 Molecular Formula: C8H7O2S Molecular Weight (g/mol): 167.20 MDL Number: MFCD00004355 InChI Key: MOTOSAGBNXXRRE-UHFFFAOYSA-M Synonym: phenylthio acetic acid,thiophenoxyacetic acid,2-phenylthio acetic acid,phenylthioglycolic acid,phenylmercaptoacetic acid,2-phenylsulfanyl acetic acid,phenylsulfanyl acetic acid,acetic acid, phenylthio,phenylmercapto acetic acid,carboxymethyl phenyl sulfide PubChem CID: 59541 IUPAC Name: 2-(phenylsulfanyl)acetate SMILES: [O-]C(=O)CSC1=CC=CC=C1
| PubChem CID | 59541 |
|---|---|
| CAS | 103-04-8 |
| Molecular Weight (g/mol) | 167.20 |
| MDL Number | MFCD00004355 |
| SMILES | [O-]C(=O)CSC1=CC=CC=C1 |
| Synonym | phenylthio acetic acid,thiophenoxyacetic acid,2-phenylthio acetic acid,phenylthioglycolic acid,phenylmercaptoacetic acid,2-phenylsulfanyl acetic acid,phenylsulfanyl acetic acid,acetic acid, phenylthio,phenylmercapto acetic acid,carboxymethyl phenyl sulfide |
| IUPAC Name | 2-(phenylsulfanyl)acetate |
| InChI Key | MOTOSAGBNXXRRE-UHFFFAOYSA-M |
| Molecular Formula | C8H7O2S |
4-Chlorobenzenethiol 98.0+%, TCI America™
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CAS: 106-54-7 Molecular Formula: C6H5ClS Molecular Weight (g/mol): 144.616 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 |
| Molecular Weight (g/mol) | 144.616 |
| 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 |
| Molecular Formula | C6H5ClS |
2-(Methylthio)aniline 97.0+%, TCI America™
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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 |
3-Fluorobenzenethiol 97.0+%, TCI America™
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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-fluorobenzene-1-thiol 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-fluorobenzene-1-thiol |
| InChI Key | ZDEUGINAVLMAET-UHFFFAOYSA-N |
| Molecular Formula | C6H5FS |
o-Toluenethiol 97.0+%, TCI America™
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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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-methylbenzene-1-thiol 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-methylbenzene-1-thiol |
| InChI Key | LXUNZSDDXMPKLP-UHFFFAOYSA-N |
| Molecular Formula | C7H8S |