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Filtered Search Results
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 |
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 |
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 |
3-Fluorobenzenethiol 97.0+%, TCI America™
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 |
2,5-Dichlorophenylthioglycolic Acid 98.0+%, TCI America™
CAS: 6274-27-7 Molecular Formula: C8H6Cl2O2S MDL Number: MFCD00044041
| CAS | 6274-27-7 |
|---|---|
| MDL Number | MFCD00044041 |
| Molecular Formula | C8H6Cl2O2S |
Benzyl Phenyl Sulfide 98.0+%, TCI America™
CAS: 831-91-4 Molecular Formula: C13H12S Molecular Weight (g/mol): 200.30 MDL Number: MFCD00003066 InChI Key: LKMCJXXOBRCATQ-UHFFFAOYSA-N Synonym: benzyl phenyl sulfide,benzyl phenyl sulfane,phenyl benzyl sulfide,benzylphenylsulfide,benzyl phenyl sulphide,benzylsulfanyl benzene,sulfide, benzyl phenyl,benzene, phenylmethyl thio,benzylphenyl sulfide,phenylmethylthio benzene PubChem CID: 13255 IUPAC Name: (benzylsulfanyl)benzene SMILES: C(SC1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 13255 |
|---|---|
| CAS | 831-91-4 |
| Molecular Weight (g/mol) | 200.30 |
| MDL Number | MFCD00003066 |
| SMILES | C(SC1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | benzyl phenyl sulfide,benzyl phenyl sulfane,phenyl benzyl sulfide,benzylphenylsulfide,benzyl phenyl sulphide,benzylsulfanyl benzene,sulfide, benzyl phenyl,benzene, phenylmethyl thio,benzylphenyl sulfide,phenylmethylthio benzene |
| IUPAC Name | (benzylsulfanyl)benzene |
| InChI Key | LKMCJXXOBRCATQ-UHFFFAOYSA-N |
| Molecular Formula | C13H12S |
3,4-Dichlorobenzenethiol 97.0+%, TCI America™
CAS: 5858-17-3 Molecular Formula: C6H4Cl2S Molecular Weight (g/mol): 179.058 MDL Number: MFCD00004840 InChI Key: HNJZDPKMMZXSKT-UHFFFAOYSA-N Synonym: 3,4-dichlorothiophenol,3,4-dichloro thiophenol,benzenethiol, 3,4-dichloro,3,4-dichlorobenzene-1-thiol,pubchem6803,3,4dichloro-thiophenol,acmc-1aset,3,4-dichloro-thiophenol,3 ,4-dichlorobenzenethiol,3,4-dichlorophenylmercaptan PubChem CID: 79964 IUPAC Name: 3,4-dichlorobenzenethiol SMILES: C1=CC(=C(C=C1S)Cl)Cl
| PubChem CID | 79964 |
|---|---|
| CAS | 5858-17-3 |
| Molecular Weight (g/mol) | 179.058 |
| MDL Number | MFCD00004840 |
| SMILES | C1=CC(=C(C=C1S)Cl)Cl |
| Synonym | 3,4-dichlorothiophenol,3,4-dichloro thiophenol,benzenethiol, 3,4-dichloro,3,4-dichlorobenzene-1-thiol,pubchem6803,3,4dichloro-thiophenol,acmc-1aset,3,4-dichloro-thiophenol,3 ,4-dichlorobenzenethiol,3,4-dichlorophenylmercaptan |
| IUPAC Name | 3,4-dichlorobenzenethiol |
| InChI Key | HNJZDPKMMZXSKT-UHFFFAOYSA-N |
| Molecular Formula | C6H4Cl2S |
4-Bromothioanisole 99.0+%, TCI America™
CAS: 104-95-0 Molecular Formula: C7H7BrS Molecular Weight (g/mol): 203.10 MDL Number: MFCD00000102 InChI Key: YEUYZNNBXLMFCW-UHFFFAOYSA-N Synonym: 4-bromothioanisole,1-bromo-4-methylthio benzene,p-bromophenyl methyl sulfide,4-bromophenyl methyl sulfide,benzene, 1-bromo-4-methylthio,1-bromo-4-methylsulfanyl benzene,p-bromothioanisole,4-bromo-thioanisole,methyl 4-bromophenylsulfide,p-bromo thioanisole PubChem CID: 66037 IUPAC Name: 1-bromo-4-(methylsulfanyl)benzene SMILES: CSC1=CC=C(Br)C=C1
| PubChem CID | 66037 |
|---|---|
| CAS | 104-95-0 |
| Molecular Weight (g/mol) | 203.10 |
| MDL Number | MFCD00000102 |
| SMILES | CSC1=CC=C(Br)C=C1 |
| Synonym | 4-bromothioanisole,1-bromo-4-methylthio benzene,p-bromophenyl methyl sulfide,4-bromophenyl methyl sulfide,benzene, 1-bromo-4-methylthio,1-bromo-4-methylsulfanyl benzene,p-bromothioanisole,4-bromo-thioanisole,methyl 4-bromophenylsulfide,p-bromo thioanisole |
| IUPAC Name | 1-bromo-4-(methylsulfanyl)benzene |
| InChI Key | YEUYZNNBXLMFCW-UHFFFAOYSA-N |
| Molecular Formula | C7H7BrS |
1,4-Benzenedithiol 98.0+%, TCI America™
CAS: 624-39-5 Molecular Formula: C6H6S2 Molecular Weight (g/mol): 142.23 MDL Number: MFCD00142541 InChI Key: WYLQRHZSKIDFEP-UHFFFAOYSA-N Synonym: 1,4-benzenedithiol,dithiohydroquinone,1,4-dimercaptobenzene,4-mercaptothiophenol,1,4-benzene dithiol,pubchem6866,acmc-1b45q,benzene-1,4-dithiol gc PubChem CID: 4691729 IUPAC Name: benzene-1,4-dithiol SMILES: SC1=CC=C(S)C=C1
| PubChem CID | 4691729 |
|---|---|
| CAS | 624-39-5 |
| Molecular Weight (g/mol) | 142.23 |
| MDL Number | MFCD00142541 |
| SMILES | SC1=CC=C(S)C=C1 |
| Synonym | 1,4-benzenedithiol,dithiohydroquinone,1,4-dimercaptobenzene,4-mercaptothiophenol,1,4-benzene dithiol,pubchem6866,acmc-1b45q,benzene-1,4-dithiol gc |
| IUPAC Name | benzene-1,4-dithiol |
| InChI Key | WYLQRHZSKIDFEP-UHFFFAOYSA-N |
| Molecular Formula | C6H6S2 |
3-Chlorothioanisole 96.0+%, TCI America™
CAS: 4867-37-2 Molecular Formula: C7H7ClS Molecular Weight (g/mol): 158.643 MDL Number: MFCD00040127 InChI Key: PTGSDZVASWKUHK-UHFFFAOYSA-N Synonym: 3-chlorothioanisole,3-chlorophenyl methyl sulfide,3-chloro thioanisole,1-chloro-3-methylsulfanyl benzene,m-chlorothioanisole,3-methylthio chlorobenzene,3-cpms,3-chlorothioanisol,pubchem10644,acmc-1bnc1 PubChem CID: 97585 IUPAC Name: 1-chloro-3-methylsulfanylbenzene SMILES: CSC1=CC(=CC=C1)Cl
| PubChem CID | 97585 |
|---|---|
| CAS | 4867-37-2 |
| Molecular Weight (g/mol) | 158.643 |
| MDL Number | MFCD00040127 |
| SMILES | CSC1=CC(=CC=C1)Cl |
| Synonym | 3-chlorothioanisole,3-chlorophenyl methyl sulfide,3-chloro thioanisole,1-chloro-3-methylsulfanyl benzene,m-chlorothioanisole,3-methylthio chlorobenzene,3-cpms,3-chlorothioanisol,pubchem10644,acmc-1bnc1 |
| IUPAC Name | 1-chloro-3-methylsulfanylbenzene |
| InChI Key | PTGSDZVASWKUHK-UHFFFAOYSA-N |
| Molecular Formula | C7H7ClS |
Pentafluorobenzenethiol 98.0+%, TCI America™
CAS: 771-62-0 Molecular Formula: C6HF5S Molecular Weight (g/mol): 200.13 MDL Number: MFCD00004828 InChI Key: UVAMFBJPMUMURT-UHFFFAOYSA-N Synonym: pentafluorothiophenol,pentafluorobenzenethiol,benzenethiol, pentafluoro,pentafluorophenyl mercaptan,2,3,4,5,6-pentafluorothiophenol,2,3,4,5,6-pentafluorobenzene-1-thiol,pentafluorobenzene thiol,pentafluorobenzene-1-thiol,2,3,4,5,6-pentafluorothiphenol PubChem CID: 13042 IUPAC Name: pentafluorobenzene-1-thiol SMILES: FC1=C(F)C(F)=C(S)C(F)=C1F
| PubChem CID | 13042 |
|---|---|
| CAS | 771-62-0 |
| Molecular Weight (g/mol) | 200.13 |
| MDL Number | MFCD00004828 |
| SMILES | FC1=C(F)C(F)=C(S)C(F)=C1F |
| Synonym | pentafluorothiophenol,pentafluorobenzenethiol,benzenethiol, pentafluoro,pentafluorophenyl mercaptan,2,3,4,5,6-pentafluorothiophenol,2,3,4,5,6-pentafluorobenzene-1-thiol,pentafluorobenzene thiol,pentafluorobenzene-1-thiol,2,3,4,5,6-pentafluorothiphenol |
| IUPAC Name | pentafluorobenzene-1-thiol |
| InChI Key | UVAMFBJPMUMURT-UHFFFAOYSA-N |
| Molecular Formula | C6HF5S |
3,5-Dichlorothioanisole 98.0+%, TCI America™
CAS: 68121-46-0 Molecular Formula: C7H6Cl2S Molecular Weight (g/mol): 193.09 MDL Number: MFCD00870149 InChI Key: PSSCMQMQOXVMFG-UHFFFAOYSA-N Synonym: 1,3-Dichloro-5-(methylthio)benzene PubChem CID: 129278 IUPAC Name: 1,3-dichloro-5-(methylsulfanyl)benzene SMILES: CSC1=CC(Cl)=CC(Cl)=C1
| PubChem CID | 129278 |
|---|---|
| CAS | 68121-46-0 |
| Molecular Weight (g/mol) | 193.09 |
| MDL Number | MFCD00870149 |
| SMILES | CSC1=CC(Cl)=CC(Cl)=C1 |
| Synonym | 1,3-Dichloro-5-(methylthio)benzene |
| IUPAC Name | 1,3-dichloro-5-(methylsulfanyl)benzene |
| InChI Key | PSSCMQMQOXVMFG-UHFFFAOYSA-N |
| Molecular Formula | C7H6Cl2S |
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 |
2,6-Dichlorobenzenethiol 95.0+%, TCI America™
CAS: 24966-39-0 Molecular Formula: C6H3Cl2S Molecular Weight (g/mol): 178.05 MDL Number: MFCD00004833 InChI Key: JBISHCXLCGVPGW-UHFFFAOYSA-M Synonym: 2,6-dichlorothiophenol,2,6-dichlorobenzene-1-thiol,2,6-dichloro thiophenol,benzenethiol, 2,6-dichloro,pubchem6802,2,6-dichloro-benzenethiol,acmc-209gg5,benzenethiol,2,6-dichloro PubChem CID: 90671 IUPAC Name: (2,6-dichlorophenyl)sulfanide SMILES: [S-]C1=C(Cl)C=CC=C1Cl
| PubChem CID | 90671 |
|---|---|
| CAS | 24966-39-0 |
| Molecular Weight (g/mol) | 178.05 |
| MDL Number | MFCD00004833 |
| SMILES | [S-]C1=C(Cl)C=CC=C1Cl |
| Synonym | 2,6-dichlorothiophenol,2,6-dichlorobenzene-1-thiol,2,6-dichloro thiophenol,benzenethiol, 2,6-dichloro,pubchem6802,2,6-dichloro-benzenethiol,acmc-209gg5,benzenethiol,2,6-dichloro |
| IUPAC Name | (2,6-dichlorophenyl)sulfanide |
| InChI Key | JBISHCXLCGVPGW-UHFFFAOYSA-M |
| Molecular Formula | C6H3Cl2S |
2-Fluorobenzenethiol 98.0+%, TCI America™
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 |