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Filtered Search Results
S-Phenyl Thioacetate 98.0+%, TCI America™
CAS: 934-87-2 Molecular Formula: C8H8OS Molecular Weight (g/mol): 152.211 MDL Number: MFCD00008752 InChI Key: WBISVCLTLBMTDS-UHFFFAOYSA-N Synonym: s-phenyl thioacetate,thiophenyl acetate,ethanethioic acid, s-phenyl ester,acetic acid, thio-, s-phenyl ester,phenyl thioacetate,thioacetic acid s-phenyl ester,thiacetic acid, s-phenyl ester,pubchem15324,1-phenylsulfanylethanone,thioacetic acid s-phenyl PubChem CID: 13630 IUPAC Name: S-phenyl ethanethioate SMILES: CC(=O)SC1=CC=CC=C1
| PubChem CID | 13630 |
|---|---|
| CAS | 934-87-2 |
| Molecular Weight (g/mol) | 152.211 |
| MDL Number | MFCD00008752 |
| SMILES | CC(=O)SC1=CC=CC=C1 |
| Synonym | s-phenyl thioacetate,thiophenyl acetate,ethanethioic acid, s-phenyl ester,acetic acid, thio-, s-phenyl ester,phenyl thioacetate,thioacetic acid s-phenyl ester,thiacetic acid, s-phenyl ester,pubchem15324,1-phenylsulfanylethanone,thioacetic acid s-phenyl |
| IUPAC Name | S-phenyl ethanethioate |
| InChI Key | WBISVCLTLBMTDS-UHFFFAOYSA-N |
| Molecular Formula | C8H8OS |
4-Aminobenzenethiol 98.0+%, TCI America™
CAS: 1193-02-8 Molecular Formula: C6H6NS Molecular Weight (g/mol): 124.18 MDL Number: MFCD00007880 InChI Key: WCDSVWRUXWCYFN-UHFFFAOYSA-M Synonym: 4-aminothiophenol,4-mercaptoaniline,p-aminothiophenol,p-aminobenzenethiol,4-amino thiophenol,benzenethiol, 4-amino,p-mercaptoaniline,benzenethiol, p-amino,p-aminophenylmercaptan,4-aminophenyl mercaptan PubChem CID: 14510 IUPAC Name: (4-aminophenyl)sulfanide SMILES: NC1=CC=C([S-])C=C1
| PubChem CID | 14510 |
|---|---|
| CAS | 1193-02-8 |
| Molecular Weight (g/mol) | 124.18 |
| MDL Number | MFCD00007880 |
| SMILES | NC1=CC=C([S-])C=C1 |
| Synonym | 4-aminothiophenol,4-mercaptoaniline,p-aminothiophenol,p-aminobenzenethiol,4-amino thiophenol,benzenethiol, 4-amino,p-mercaptoaniline,benzenethiol, p-amino,p-aminophenylmercaptan,4-aminophenyl mercaptan |
| IUPAC Name | (4-aminophenyl)sulfanide |
| InChI Key | WCDSVWRUXWCYFN-UHFFFAOYSA-M |
| Molecular Formula | C6H6NS |
3-Chlorobenzenethiol 97.0+%, TCI America™
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-chlorobenzene-1-thiol 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-chlorobenzene-1-thiol |
| InChI Key | CQJDYPZUDYXHLM-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClS |
2-Methoxybenzenethiol 98.0+%, TCI America™
CAS: 7217-59-6 Molecular Formula: C7H8OS Molecular Weight (g/mol): 140.2 InChI Key: DSCJETUEDFKYGN-UHFFFAOYSA-N Synonym: 2-methoxythiophenol,thioguaiacol,benzenethiol, 2-methoxy,o-methoxythiophenol,o-methoxybenzenethiol,2-methoxy thiophenol,2-mercaptoanisole,2-methoxybenzene-1-thiol,2-methoxy-benzenethiol,benzenethiol, o-methoxy PubChem CID: 23642 IUPAC Name: 2-methoxybenzenethiol SMILES: COC1=CC=CC=C1S
| PubChem CID | 23642 |
|---|---|
| CAS | 7217-59-6 |
| Molecular Weight (g/mol) | 140.2 |
| SMILES | COC1=CC=CC=C1S |
| Synonym | 2-methoxythiophenol,thioguaiacol,benzenethiol, 2-methoxy,o-methoxythiophenol,o-methoxybenzenethiol,2-methoxy thiophenol,2-mercaptoanisole,2-methoxybenzene-1-thiol,2-methoxy-benzenethiol,benzenethiol, o-methoxy |
| IUPAC Name | 2-methoxybenzenethiol |
| InChI Key | DSCJETUEDFKYGN-UHFFFAOYSA-N |
| Molecular Formula | C7H8OS |
3-(Methylthio)aniline 98.0+%, TCI America™
CAS: 1783-81-9 Molecular Formula: C7H9NS Molecular Weight (g/mol): 139.216 InChI Key: KCHLDNLIJVSRPK-UHFFFAOYSA-N Synonym: 3-methylthio aniline,3-aminothioanisole,m-aminothioanisole,m-methylthio aniline,benzenamine, 3-methylthio,3-methylmercapto aniline,3-methylsulfanyl aniline,3-methylmercaptoaniline,3-methylthiobenzenamine,m-aminophenyl methyl sulfide PubChem CID: 15693 IUPAC Name: 3-methylsulfanylaniline SMILES: CSC1=CC=CC(=C1)N
| PubChem CID | 15693 |
|---|---|
| CAS | 1783-81-9 |
| Molecular Weight (g/mol) | 139.216 |
| SMILES | CSC1=CC=CC(=C1)N |
| Synonym | 3-methylthio aniline,3-aminothioanisole,m-aminothioanisole,m-methylthio aniline,benzenamine, 3-methylthio,3-methylmercapto aniline,3-methylsulfanyl aniline,3-methylmercaptoaniline,3-methylthiobenzenamine,m-aminophenyl methyl sulfide |
| IUPAC Name | 3-methylsulfanylaniline |
| InChI Key | KCHLDNLIJVSRPK-UHFFFAOYSA-N |
| Molecular Formula | C7H9NS |
1,3,5-Tris(tert-butylthio)benzene 98.0+%, TCI America™
CAS: 260968-03-4 Molecular Formula: C18H30S3 Molecular Weight (g/mol): 342.618 InChI Key: ZIHOGUOAVUUMKB-UHFFFAOYSA-N PubChem CID: 22617206 IUPAC Name: 1,3,5-tris(tert-butylsulfanyl)benzene SMILES: CC(C)(C)SC1=CC(=CC(=C1)SC(C)(C)C)SC(C)(C)C
| PubChem CID | 22617206 |
|---|---|
| CAS | 260968-03-4 |
| Molecular Weight (g/mol) | 342.618 |
| SMILES | CC(C)(C)SC1=CC(=CC(=C1)SC(C)(C)C)SC(C)(C)C |
| IUPAC Name | 1,3,5-tris(tert-butylsulfanyl)benzene |
| InChI Key | ZIHOGUOAVUUMKB-UHFFFAOYSA-N |
| Molecular Formula | C18H30S3 |
Tris(phenylthio)methane 98.0+%, TCI America™
CAS: 4832-52-4 Molecular Formula: C19H16S3 Molecular Weight (g/mol): 340.52 MDL Number: MFCD00010396 InChI Key: YOQHDHPBEXTHCP-UHFFFAOYSA-N PubChem CID: 615706 IUPAC Name: {[bis(phenylsulfanyl)methyl]sulfanyl}benzene SMILES: S(C(SC1=CC=CC=C1)SC1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 615706 |
|---|---|
| CAS | 4832-52-4 |
| Molecular Weight (g/mol) | 340.52 |
| MDL Number | MFCD00010396 |
| SMILES | S(C(SC1=CC=CC=C1)SC1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | {[bis(phenylsulfanyl)methyl]sulfanyl}benzene |
| InChI Key | YOQHDHPBEXTHCP-UHFFFAOYSA-N |
| Molecular Formula | C19H16S3 |
m-Toluenethiol 98.0+%, TCI America™
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 |
4-Chlorobenzenethiol 98.0+%, TCI America™
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 |
1,2,4,5-Tetrakis(tert-butylthio)benzene 98.0+%, TCI America™
CAS: 447463-65-2 Molecular Formula: C22H38S4 Molecular Weight (g/mol): 430.786 InChI Key: LOCUYYPERSWXJI-UHFFFAOYSA-N PubChem CID: 11812054 IUPAC Name: 1,2,4,5-tetrakis(tert-butylsulfanyl)benzene SMILES: CC(C)(C)SC1=CC(=C(C=C1SC(C)(C)C)SC(C)(C)C)SC(C)(C)C
| PubChem CID | 11812054 |
|---|---|
| CAS | 447463-65-2 |
| Molecular Weight (g/mol) | 430.786 |
| SMILES | CC(C)(C)SC1=CC(=C(C=C1SC(C)(C)C)SC(C)(C)C)SC(C)(C)C |
| IUPAC Name | 1,2,4,5-tetrakis(tert-butylsulfanyl)benzene |
| InChI Key | LOCUYYPERSWXJI-UHFFFAOYSA-N |
| Molecular Formula | C22H38S4 |
2-Amino-4-chlorobenzenethiol 98.0+%, TCI America™
CAS: 1004-00-8 Molecular Formula: C6H6ClNS Molecular Weight (g/mol): 159.631 MDL Number: MFCD00792528 InChI Key: NGIRMPARLVGMPX-UHFFFAOYSA-N Synonym: 2-amino-4-chlorothiophenol,2-amino-4-chlorobenzene-1-thiol,2-amino-4-chloro-benzenethiol,benzenethiol, 2-amino-4-chloro,4-chloro-2-aminothiophenol,5-chloro-2-mercaptoaniline,2-amino-4-chloro thiophenol,5-chloro-2-mercaptoaniline hydrochloride,benzenethiol, 2-amino-4-chloro-, hydrochloride,pubchem5427 PubChem CID: 12000 IUPAC Name: 2-amino-4-chlorobenzenethiol SMILES: C1=CC(=C(C=C1Cl)N)S
| PubChem CID | 12000 |
|---|---|
| CAS | 1004-00-8 |
| Molecular Weight (g/mol) | 159.631 |
| MDL Number | MFCD00792528 |
| SMILES | C1=CC(=C(C=C1Cl)N)S |
| Synonym | 2-amino-4-chlorothiophenol,2-amino-4-chlorobenzene-1-thiol,2-amino-4-chloro-benzenethiol,benzenethiol, 2-amino-4-chloro,4-chloro-2-aminothiophenol,5-chloro-2-mercaptoaniline,2-amino-4-chloro thiophenol,5-chloro-2-mercaptoaniline hydrochloride,benzenethiol, 2-amino-4-chloro-, hydrochloride,pubchem5427 |
| IUPAC Name | 2-amino-4-chlorobenzenethiol |
| InChI Key | NGIRMPARLVGMPX-UHFFFAOYSA-N |
| Molecular Formula | C6H6ClNS |
Sigma Aldrich Methyl cis-10-heptadecenoate
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 75190-82-8 |
|---|
Sigma Aldrich cis-10-Heptadecenoic acid
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 29743-97-3 |
|---|
Sigma Aldrich 2-(Phenylthio)ethanol
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 699-12-7 |
|---|
Sigma Aldrich (R)-(-)-2-Octyl isocyanate
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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