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Filtered Search Results
2,4-Dichlorobenzenethiol 97.0+%, TCI America™
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 |
2-Aminobenzenethiol 97.0+%, TCI America™
CAS: 137-07-5 Molecular Formula: C6H7NS Molecular Weight (g/mol): 125.19 MDL Number: MFCD00007702 InChI Key: VRVRGVPWCUEOGV-UHFFFAOYSA-N Synonym: 2-aminothiophenol,o-aminothiophenol,2-mercaptoaniline,o-mercaptoaniline,o-aminobenzenethiol,2-mercaptaniline,benzenethiol, 2-amino,2-amino thiophenol,1-amino-2-mercaptobenzene,2-aminobenzene-1-thiol PubChem CID: 8713 IUPAC Name: 2-aminobenzene-1-thiol SMILES: NC1=CC=CC=C1S
| PubChem CID | 8713 |
|---|---|
| CAS | 137-07-5 |
| Molecular Weight (g/mol) | 125.19 |
| MDL Number | MFCD00007702 |
| SMILES | NC1=CC=CC=C1S |
| Synonym | 2-aminothiophenol,o-aminothiophenol,2-mercaptoaniline,o-mercaptoaniline,o-aminobenzenethiol,2-mercaptaniline,benzenethiol, 2-amino,2-amino thiophenol,1-amino-2-mercaptobenzene,2-aminobenzene-1-thiol |
| IUPAC Name | 2-aminobenzene-1-thiol |
| InChI Key | VRVRGVPWCUEOGV-UHFFFAOYSA-N |
| Molecular Formula | C6H7NS |
4-(Dimethylamino)benzenethiol 98.0+%, TCI America™
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 |
3,5-Dimethylbenzenethiol 97.0+%, TCI America™
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 |
Fluoro(phenylthio)acetonitrile 97.0+%, TCI America™
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 |
4-Fluorothioanisole 98.0+%, TCI America™
CAS: 371-15-3 Molecular Formula: C7H7FS Molecular Weight (g/mol): 142.191 MDL Number: MFCD00040829 InChI Key: XFUMHENRNCUHOH-UHFFFAOYSA-N Synonym: 4-fluorothioanisole,1-fluoro-4-methylthio benzene,4-fluorophenyl methyl sulfide,4-fluoro thioanisole,1-fluoro-4-methylsulfanyl-benzene,1-fluoro-4-methylsulfanyl benzene,p-fluoro methylthio benzene,benzene, 1-fluoro-4-methylthio,4-fluoro-1-methylthiobenzene,pubchem10641 PubChem CID: 3083565 IUPAC Name: 1-fluoro-4-methylsulfanylbenzene SMILES: CSC1=CC=C(C=C1)F
| PubChem CID | 3083565 |
|---|---|
| CAS | 371-15-3 |
| Molecular Weight (g/mol) | 142.191 |
| MDL Number | MFCD00040829 |
| SMILES | CSC1=CC=C(C=C1)F |
| Synonym | 4-fluorothioanisole,1-fluoro-4-methylthio benzene,4-fluorophenyl methyl sulfide,4-fluoro thioanisole,1-fluoro-4-methylsulfanyl-benzene,1-fluoro-4-methylsulfanyl benzene,p-fluoro methylthio benzene,benzene, 1-fluoro-4-methylthio,4-fluoro-1-methylthiobenzene,pubchem10641 |
| IUPAC Name | 1-fluoro-4-methylsulfanylbenzene |
| InChI Key | XFUMHENRNCUHOH-UHFFFAOYSA-N |
| Molecular Formula | C7H7FS |
3-Aminobenzenethiol 97.0+%, TCI America™
CAS: 22948-02-3 Molecular Formula: C6H6NS Molecular Weight (g/mol): 124.18 MDL Number: MFCD00007791 InChI Key: KFFUEVDMVNIOHA-UHFFFAOYSA-M Synonym: 3-aminothiophenol,benzenethiol, 3-amino,3-mercaptoaniline,m-amino thiophenol,3-aminobenzene-1-thiol,3-amino thiophenol,3-amino-benzenethiol,pubchem2470,acmc-1co9c PubChem CID: 31577 IUPAC Name: (3-aminophenyl)sulfanide SMILES: NC1=CC=CC([S-])=C1
| PubChem CID | 31577 |
|---|---|
| CAS | 22948-02-3 |
| Molecular Weight (g/mol) | 124.18 |
| MDL Number | MFCD00007791 |
| SMILES | NC1=CC=CC([S-])=C1 |
| Synonym | 3-aminothiophenol,benzenethiol, 3-amino,3-mercaptoaniline,m-amino thiophenol,3-aminobenzene-1-thiol,3-amino thiophenol,3-amino-benzenethiol,pubchem2470,acmc-1co9c |
| IUPAC Name | (3-aminophenyl)sulfanide |
| InChI Key | KFFUEVDMVNIOHA-UHFFFAOYSA-M |
| Molecular Formula | C6H6NS |
4-(Trifluoromethylthio)phenol 98.0+%, TCI America™
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 |
3-Ethoxybenzenethiol 98.0+%, TCI America™
CAS: 86704-82-7 Molecular Formula: C8H10OS Molecular Weight (g/mol): 154.23 MDL Number: MFCD03094660 InChI Key: RTJMJGJLVSKSEB-UHFFFAOYSA-N Synonym: 3-Ethoxythiophenol PubChem CID: 2736350 IUPAC Name: 3-ethoxybenzene-1-thiol SMILES: CCOC1=CC(S)=CC=C1
| PubChem CID | 2736350 |
|---|---|
| CAS | 86704-82-7 |
| Molecular Weight (g/mol) | 154.23 |
| MDL Number | MFCD03094660 |
| SMILES | CCOC1=CC(S)=CC=C1 |
| Synonym | 3-Ethoxythiophenol |
| IUPAC Name | 3-ethoxybenzene-1-thiol |
| InChI Key | RTJMJGJLVSKSEB-UHFFFAOYSA-N |
| Molecular Formula | C8H10OS |
4-Fluorobenzenethiol 98.0+%, TCI America™
CAS: 371-42-6 Molecular Formula: C6H5FS Molecular Weight (g/mol): 128.164 MDL Number: MFCD00004846 InChI Key: OKIHXNKYYGUVTE-UHFFFAOYSA-N Synonym: 4-fluorothiophenol,p-fluorothiophenol,4-fluorobenzene-1-thiol,4-fluoro thiophenol,p-fluorophenyl mercaptan,benzenethiol, 4-fluoro,4-fluoro-benzenethiol,4-mercaptofluorobenzene,4-fluorthiophenol,p-fluoro-thiophenol PubChem CID: 67789 IUPAC Name: 4-fluorobenzenethiol SMILES: C1=CC(=CC=C1F)S
| PubChem CID | 67789 |
|---|---|
| CAS | 371-42-6 |
| Molecular Weight (g/mol) | 128.164 |
| MDL Number | MFCD00004846 |
| SMILES | C1=CC(=CC=C1F)S |
| Synonym | 4-fluorothiophenol,p-fluorothiophenol,4-fluorobenzene-1-thiol,4-fluoro thiophenol,p-fluorophenyl mercaptan,benzenethiol, 4-fluoro,4-fluoro-benzenethiol,4-mercaptofluorobenzene,4-fluorthiophenol,p-fluoro-thiophenol |
| IUPAC Name | 4-fluorobenzenethiol |
| InChI Key | OKIHXNKYYGUVTE-UHFFFAOYSA-N |
| Molecular Formula | C6H5FS |
3-Fluorothioanisole 98.0+%, TCI America™
CAS: 658-28-6 Molecular Formula: C7H7FS Molecular Weight (g/mol): 142.191 InChI Key: SQXSNYMCORGWCE-UHFFFAOYSA-N Synonym: 1-Fluoro-3-(methylthio)benzene, 3-Fluorophenyl Methyl Sulfide PubChem CID: 2759164 IUPAC Name: 1-fluoro-3-methylsulfanylbenzene SMILES: CSC1=CC=CC(=C1)F
| PubChem CID | 2759164 |
|---|---|
| CAS | 658-28-6 |
| Molecular Weight (g/mol) | 142.191 |
| SMILES | CSC1=CC=CC(=C1)F |
| Synonym | 1-Fluoro-3-(methylthio)benzene, 3-Fluorophenyl Methyl Sulfide |
| IUPAC Name | 1-fluoro-3-methylsulfanylbenzene |
| InChI Key | SQXSNYMCORGWCE-UHFFFAOYSA-N |
| Molecular Formula | C7H7FS |
Ethyl (Phenylthio)acetate 97.0+%, TCI America™
CAS: 7605-25-6 Molecular Formula: C10H12O2S Molecular Weight (g/mol): 196.264 MDL Number: MFCD00145107 InChI Key: SEDRTXNDGKRHBL-UHFFFAOYSA-N Synonym: ethyl phenylthio acetate,ethyl 2-phenylthio acetate,ethyl 2-phenylsulfanyl acetate,acetic acid, phenylthio-, ethyl ester,ethyl 2-phenylthioacetate,phenylthio acetic acid ethyl ester,phenylthio acetic acid, ethyl ester,ethyl phenylsulfanyl acetate,pubchem10853 PubChem CID: 97312 IUPAC Name: ethyl 2-phenylsulfanylacetate SMILES: CCOC(=O)CSC1=CC=CC=C1
| PubChem CID | 97312 |
|---|---|
| CAS | 7605-25-6 |
| Molecular Weight (g/mol) | 196.264 |
| MDL Number | MFCD00145107 |
| SMILES | CCOC(=O)CSC1=CC=CC=C1 |
| Synonym | ethyl phenylthio acetate,ethyl 2-phenylthio acetate,ethyl 2-phenylsulfanyl acetate,acetic acid, phenylthio-, ethyl ester,ethyl 2-phenylthioacetate,phenylthio acetic acid ethyl ester,phenylthio acetic acid, ethyl ester,ethyl phenylsulfanyl acetate,pubchem10853 |
| IUPAC Name | ethyl 2-phenylsulfanylacetate |
| InChI Key | SEDRTXNDGKRHBL-UHFFFAOYSA-N |
| Molecular Formula | C10H12O2S |
Pentachlorothioanisole 98.0+%, TCI America™
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 |
4,4'-Biphenyldithiol 98.0+%, TCI America™
CAS: 6954-27-4 Molecular Formula: C12H10S2 Molecular Weight (g/mol): 218.332 MDL Number: MFCD00046826 InChI Key: VRPKUXAKHIINGG-UHFFFAOYSA-N Synonym: 4,4′C-Dimercaptobiphenyl PubChem CID: 81399 ChEBI: CHEBI:34363 IUPAC Name: 4-(4-sulfanylphenyl)benzenethiol SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)S)S
| PubChem CID | 81399 |
|---|---|
| CAS | 6954-27-4 |
| Molecular Weight (g/mol) | 218.332 |
| ChEBI | CHEBI:34363 |
| MDL Number | MFCD00046826 |
| SMILES | C1=CC(=CC=C1C2=CC=C(C=C2)S)S |
| Synonym | 4,4′C-Dimercaptobiphenyl |
| IUPAC Name | 4-(4-sulfanylphenyl)benzenethiol |
| InChI Key | VRPKUXAKHIINGG-UHFFFAOYSA-N |
| Molecular Formula | C12H10S2 |
1,3,5-Benzenetrithiol 98.0+%, TCI America™
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 |