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Filtered Search Results
8-Mercaptoquinoline Hydrochloride 95.0+%, TCI America™
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CAS: 34006-16-1 Molecular Formula: C9H8ClNS Molecular Weight (g/mol): 197.68 MDL Number: MFCD00043261 InChI Key: RWBSBQAUAJSGHY-UHFFFAOYSA-N Synonym: Thiooxine Hydrochloride PubChem CID: 3082386 IUPAC Name: hydrogen quinoline-8-thiol chloride SMILES: [H+].[Cl-].SC1=C2N=CC=CC2=CC=C1
| PubChem CID | 3082386 |
|---|---|
| CAS | 34006-16-1 |
| Molecular Weight (g/mol) | 197.68 |
| MDL Number | MFCD00043261 |
| SMILES | [H+].[Cl-].SC1=C2N=CC=CC2=CC=C1 |
| Synonym | Thiooxine Hydrochloride |
| IUPAC Name | hydrogen quinoline-8-thiol chloride |
| InChI Key | RWBSBQAUAJSGHY-UHFFFAOYSA-N |
| Molecular Formula | C9H8ClNS |
(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 |
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-(Methylthio)phenol 98.0+%, TCI America™
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CAS: 1073-72-9 Molecular Formula: C7H8OS Molecular Weight (g/mol): 140.20 MDL Number: MFCD00002351 InChI Key: QASBCTGZKABPKX-UHFFFAOYSA-N Synonym: 4-methylthio phenol,4-methylmercapto phenol,phenol, 4-methylthio,p-methylthio phenol,4-hydroxythioanisole,4-methylmercaptophenol,p-hydroxythioanisole,4-methylsulfanyl phenol,phenol, p-methylthio,p-hydroxyphenyl methyl sulfide PubChem CID: 14086 ChEBI: CHEBI:38862 IUPAC Name: 4-(methylsulfanyl)phenol SMILES: CSC1=CC=C(O)C=C1
| PubChem CID | 14086 |
|---|---|
| CAS | 1073-72-9 |
| Molecular Weight (g/mol) | 140.20 |
| ChEBI | CHEBI:38862 |
| MDL Number | MFCD00002351 |
| SMILES | CSC1=CC=C(O)C=C1 |
| Synonym | 4-methylthio phenol,4-methylmercapto phenol,phenol, 4-methylthio,p-methylthio phenol,4-hydroxythioanisole,4-methylmercaptophenol,p-hydroxythioanisole,4-methylsulfanyl phenol,phenol, p-methylthio,p-hydroxyphenyl methyl sulfide |
| IUPAC Name | 4-(methylsulfanyl)phenol |
| InChI Key | QASBCTGZKABPKX-UHFFFAOYSA-N |
| Molecular Formula | C7H8OS |
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 |
1,3,5-Benzenetrithiol 98.0+%, TCI America™
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CAS: 38004-59-0 Molecular Formula: C6H6S3 Molecular Weight (g/mol): 174.29 MDL Number: MFCD08276292 InChI Key: KXCKKUIJCYNZAE-UHFFFAOYSA-N Synonym: 1,3,5-Trimercaptobenzene PubChem CID: 10154267 IUPAC Name: benzene-1,3,5-trithiol SMILES: SC1=CC(S)=CC(S)=C1
| PubChem CID | 10154267 |
|---|---|
| CAS | 38004-59-0 |
| Molecular Weight (g/mol) | 174.29 |
| MDL Number | MFCD08276292 |
| SMILES | SC1=CC(S)=CC(S)=C1 |
| Synonym | 1,3,5-Trimercaptobenzene |
| IUPAC Name | benzene-1,3,5-trithiol |
| InChI Key | KXCKKUIJCYNZAE-UHFFFAOYSA-N |
| Molecular Formula | C6H6S3 |
4-Chlorothioanisole 98.0+%, TCI America™
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CAS: 123-09-1 Molecular Formula: C7H7ClS Molecular Weight (g/mol): 158.643 MDL Number: MFCD00013643 InChI Key: KIQQUVJOLVCZKG-UHFFFAOYSA-N Synonym: 4-chlorothioanisole,4-chlorophenyl methyl sulfide,p-chlorothioanisole,1-chloro-4-methylthio benzene,p-chlorophenyl methyl sulfide,methyl 4-chlorophenyl sulfide,benzene, 1-chloro-4-methylthio,p-chlophenyl methyl sulfide,1-chloro-4-methylsulfanyl benzene,4-chloro thioanisole PubChem CID: 31243 IUPAC Name: 1-chloro-4-methylsulfanylbenzene SMILES: CSC1=CC=C(C=C1)Cl
| PubChem CID | 31243 |
|---|---|
| CAS | 123-09-1 |
| Molecular Weight (g/mol) | 158.643 |
| MDL Number | MFCD00013643 |
| SMILES | CSC1=CC=C(C=C1)Cl |
| Synonym | 4-chlorothioanisole,4-chlorophenyl methyl sulfide,p-chlorothioanisole,1-chloro-4-methylthio benzene,p-chlorophenyl methyl sulfide,methyl 4-chlorophenyl sulfide,benzene, 1-chloro-4-methylthio,p-chlophenyl methyl sulfide,1-chloro-4-methylsulfanyl benzene,4-chloro thioanisole |
| IUPAC Name | 1-chloro-4-methylsulfanylbenzene |
| InChI Key | KIQQUVJOLVCZKG-UHFFFAOYSA-N |
| Molecular Formula | C7H7ClS |
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 |
3-Bromobenzenethiol 98.0+%, TCI America™
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CAS: 6320-01-0 Molecular Formula: C6H5BrS Molecular Weight (g/mol): 189.07 MDL Number: MFCD00009603 InChI Key: HNGQQUDFJDROPY-UHFFFAOYSA-N Synonym: 3-bromothiophenol,m-bromobenzenethiol,m-bromothiophenol,3-bromo thiophenol,3-bromobenzene-1-thiol,benzenethiol, 3-bromo,3-bromophenyl mercaptan,3-bromo-benzenethiol,pubchem6805,# PubChem CID: 80597 IUPAC Name: 3-bromobenzene-1-thiol SMILES: SC1=CC=CC(Br)=C1
| PubChem CID | 80597 |
|---|---|
| CAS | 6320-01-0 |
| Molecular Weight (g/mol) | 189.07 |
| MDL Number | MFCD00009603 |
| SMILES | SC1=CC=CC(Br)=C1 |
| Synonym | 3-bromothiophenol,m-bromobenzenethiol,m-bromothiophenol,3-bromo thiophenol,3-bromobenzene-1-thiol,benzenethiol, 3-bromo,3-bromophenyl mercaptan,3-bromo-benzenethiol,pubchem6805,# |
| IUPAC Name | 3-bromobenzene-1-thiol |
| InChI Key | HNGQQUDFJDROPY-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrS |
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 |
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 |
Chloromethyl p-Tolyl Sulfide 96.0+%, TCI America™
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CAS: 34125-84-3 Molecular Formula: C8H9ClS Molecular Weight (g/mol): 172.67 MDL Number: MFCD01318451 InChI Key: VFQYMJYUSRAJCZ-UHFFFAOYSA-N Synonym: 4-(Chloromethylthio)toluene, p-Tolyl Chloromethyl Sulfide PubChem CID: 1502059 IUPAC Name: 1-[(chloromethyl)sulfanyl]-4-methylbenzene SMILES: CC1=CC=C(SCCl)C=C1
| PubChem CID | 1502059 |
|---|---|
| CAS | 34125-84-3 |
| Molecular Weight (g/mol) | 172.67 |
| MDL Number | MFCD01318451 |
| SMILES | CC1=CC=C(SCCl)C=C1 |
| Synonym | 4-(Chloromethylthio)toluene, p-Tolyl Chloromethyl Sulfide |
| IUPAC Name | 1-[(chloromethyl)sulfanyl]-4-methylbenzene |
| InChI Key | VFQYMJYUSRAJCZ-UHFFFAOYSA-N |
| Molecular Formula | C8H9ClS |
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-Methoxythioanisole 98.0+%, TCI America™
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CAS: 1879-16-9 Molecular Formula: C8H10OS Molecular Weight (g/mol): 154.227 MDL Number: MFCD00010587 InChI Key: DQNSKXYRRRCKGH-UHFFFAOYSA-N Synonym: 4-methoxythioanisole,1-methoxy-4-methylthio benzene,4-methylthio anisole,p-methylthio anisole,p-anisyl methyl sulfide,p-methoxyphenyl methyl sulfide,1-methoxy-4-methylthiobenzene,benzene, 1-methoxy-4-methylthio,anisole, p-methylthio,4-methoxy thioanisole PubChem CID: 15885 IUPAC Name: 1-methoxy-4-methylsulfanylbenzene SMILES: COC1=CC=C(C=C1)SC
| PubChem CID | 15885 |
|---|---|
| CAS | 1879-16-9 |
| Molecular Weight (g/mol) | 154.227 |
| MDL Number | MFCD00010587 |
| SMILES | COC1=CC=C(C=C1)SC |
| Synonym | 4-methoxythioanisole,1-methoxy-4-methylthio benzene,4-methylthio anisole,p-methylthio anisole,p-anisyl methyl sulfide,p-methoxyphenyl methyl sulfide,1-methoxy-4-methylthiobenzene,benzene, 1-methoxy-4-methylthio,anisole, p-methylthio,4-methoxy thioanisole |
| IUPAC Name | 1-methoxy-4-methylsulfanylbenzene |
| InChI Key | DQNSKXYRRRCKGH-UHFFFAOYSA-N |
| Molecular Formula | C8H10OS |
2-Naphthalenethiol 98.0+%, TCI America™
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CAS: 91-60-1 Molecular Formula: C10H8S Molecular Weight (g/mol): 160.234 MDL Number: MFCD00004086 InChI Key: RFCQDOVPMUSZMN-UHFFFAOYSA-N Synonym: 2-naphthalenethiol,2-mercaptonaphthalene,2-thionaphthol,thionaphthol,2-naphthyl mercaptan,vulcamel tbn,2-naphthyl thiol,renacit 1,rpa no. 2,rpa 2 PubChem CID: 7058 IUPAC Name: naphthalene-2-thiol SMILES: C1=CC=C2C=C(C=CC2=C1)S
| PubChem CID | 7058 |
|---|---|
| CAS | 91-60-1 |
| Molecular Weight (g/mol) | 160.234 |
| MDL Number | MFCD00004086 |
| SMILES | C1=CC=C2C=C(C=CC2=C1)S |
| Synonym | 2-naphthalenethiol,2-mercaptonaphthalene,2-thionaphthol,thionaphthol,2-naphthyl mercaptan,vulcamel tbn,2-naphthyl thiol,renacit 1,rpa no. 2,rpa 2 |
| IUPAC Name | naphthalene-2-thiol |
| InChI Key | RFCQDOVPMUSZMN-UHFFFAOYSA-N |
| Molecular Formula | C10H8S |