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Filtered Search Results
2-Chlorobenzenethiol 97.0+%, TCI America™
CAS: 6320-03-2 Molecular Formula: C6H5ClS Molecular Weight (g/mol): 144.62 InChI Key: PWOBDMNCYMQTCE-UHFFFAOYSA-N Synonym: 2-chlorothiophenol,o-chlorothiophenol,benzenethiol, 2-chloro,1-chloro-2-mercaptobenzene,o-chlorobenzenethiol,o-chloromercaptobenzene,chlorothiophenol,benzenethiol, o-chloro,2-chlorobenzene-1-thiol,2-chloro thiophenol PubChem CID: 80599 IUPAC Name: 2-chlorobenzenethiol SMILES: C1=CC=C(C(=C1)S)Cl
| PubChem CID | 80599 |
|---|---|
| CAS | 6320-03-2 |
| Molecular Weight (g/mol) | 144.62 |
| SMILES | C1=CC=C(C(=C1)S)Cl |
| Synonym | 2-chlorothiophenol,o-chlorothiophenol,benzenethiol, 2-chloro,1-chloro-2-mercaptobenzene,o-chlorobenzenethiol,o-chloromercaptobenzene,chlorothiophenol,benzenethiol, o-chloro,2-chlorobenzene-1-thiol,2-chloro thiophenol |
| IUPAC Name | 2-chlorobenzenethiol |
| InChI Key | PWOBDMNCYMQTCE-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClS |
2,4-Difluorobenzenethiol 97.0+%, TCI America™
CAS: 1996-44-7 Molecular Formula: C6H4F2S Molecular Weight (g/mol): 146.155 InChI Key: BICHBFCGCJNCAT-UHFFFAOYSA-N Synonym: 2,4-difluorothiophenol,2,4-difluorobenzene-1-thiol,2,4-difluoro thiophenol,benzenethiol, 2,4-difluoro,2,4-difluorothiophenol technical,2,4-difluorobenzenet,pubchem2875,acmc-1bpsf,2,4-difluoro-benzenethiol PubChem CID: 2737073 IUPAC Name: 2,4-difluorobenzenethiol SMILES: C1=CC(=C(C=C1F)F)S
| PubChem CID | 2737073 |
|---|---|
| CAS | 1996-44-7 |
| Molecular Weight (g/mol) | 146.155 |
| SMILES | C1=CC(=C(C=C1F)F)S |
| Synonym | 2,4-difluorothiophenol,2,4-difluorobenzene-1-thiol,2,4-difluoro thiophenol,benzenethiol, 2,4-difluoro,2,4-difluorothiophenol technical,2,4-difluorobenzenet,pubchem2875,acmc-1bpsf,2,4-difluoro-benzenethiol |
| IUPAC Name | 2,4-difluorobenzenethiol |
| InChI Key | BICHBFCGCJNCAT-UHFFFAOYSA-N |
| Molecular Formula | C6H4F2S |
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 |
2,5-Diamino-1,4-benzenedithiol Dihydrochloride 97.0+%, TCI America™
CAS: 75464-52-7 Molecular Formula: C6H10Cl2N2S2 Molecular Weight (g/mol): 245.18 MDL Number: MFCD00142835 InChI Key: HVXLKRWRWNFGBA-UHFFFAOYSA-N Synonym: 2,5-Dimercapto-1,4-phenylenediamine Dihydrochloride PubChem CID: 14618269 IUPAC Name: 2,5-diaminobenzene-1,4-dithiol dihydrochloride SMILES: Cl.Cl.NC1=CC(S)=C(N)C=C1S
| PubChem CID | 14618269 |
|---|---|
| CAS | 75464-52-7 |
| Molecular Weight (g/mol) | 245.18 |
| MDL Number | MFCD00142835 |
| SMILES | Cl.Cl.NC1=CC(S)=C(N)C=C1S |
| Synonym | 2,5-Dimercapto-1,4-phenylenediamine Dihydrochloride |
| IUPAC Name | 2,5-diaminobenzene-1,4-dithiol dihydrochloride |
| InChI Key | HVXLKRWRWNFGBA-UHFFFAOYSA-N |
| Molecular Formula | C6H10Cl2N2S2 |
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 |
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 |
2,6-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 |
3-Hydroxybenzenethiol 98.0+%, TCI America™
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 |
1-Bromo-3,5-bis(tert-butylthio)benzene 98.0+%, TCI America™
CAS: 795274-44-1 Molecular Formula: C14H21BrS2 Molecular Weight (g/mol): 333.35 MDL Number: MFCD08276293 InChI Key: VLQVYTYMAXNJGM-UHFFFAOYSA-N Synonym: 3,5-Bis(tert-butylthio)-1-bromobenzene PubChem CID: 11739095 IUPAC Name: 1-bromo-3,5-bis(tert-butylsulfanyl)benzene SMILES: CC(C)(C)SC1=CC(SC(C)(C)C)=CC(Br)=C1
| PubChem CID | 11739095 |
|---|---|
| CAS | 795274-44-1 |
| Molecular Weight (g/mol) | 333.35 |
| MDL Number | MFCD08276293 |
| SMILES | CC(C)(C)SC1=CC(SC(C)(C)C)=CC(Br)=C1 |
| Synonym | 3,5-Bis(tert-butylthio)-1-bromobenzene |
| IUPAC Name | 1-bromo-3,5-bis(tert-butylsulfanyl)benzene |
| InChI Key | VLQVYTYMAXNJGM-UHFFFAOYSA-N |
| Molecular Formula | C14H21BrS2 |
2-Hydroxybenzenethiol 97.0+%, TCI America™
CAS: 1121-24-0 Molecular Formula: C6H6OS Molecular Weight (g/mol): 126.173 InChI Key: VMKYTRPNOVFCGZ-UHFFFAOYSA-N Synonym: 2-hydroxythiophenol,2-mercaptophenol,o-mercaptophenol,phenol, 2-mercapto,2-hydroxy thiophenol,2-hydroxybenzenethiol,o-hydroxythiophenol,o-hydroxybenzenothiol,2-hydroxybenzenothiol,mercaptophenol PubChem CID: 70718 IUPAC Name: 2-sulfanylphenol SMILES: C1=CC=C(C(=C1)O)S
| PubChem CID | 70718 |
|---|---|
| CAS | 1121-24-0 |
| Molecular Weight (g/mol) | 126.173 |
| SMILES | C1=CC=C(C(=C1)O)S |
| Synonym | 2-hydroxythiophenol,2-mercaptophenol,o-mercaptophenol,phenol, 2-mercapto,2-hydroxy thiophenol,2-hydroxybenzenethiol,o-hydroxythiophenol,o-hydroxybenzenothiol,2-hydroxybenzenothiol,mercaptophenol |
| IUPAC Name | 2-sulfanylphenol |
| InChI Key | VMKYTRPNOVFCGZ-UHFFFAOYSA-N |
| Molecular Formula | C6H6OS |
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 |
2-Bromothioanisole 96.0+%, TCI America™
CAS: 19614-16-5 Molecular Formula: C7H7BrS Molecular Weight (g/mol): 203.097 MDL Number: MFCD00000066 InChI Key: ALAQDUSTXPEHMH-UHFFFAOYSA-N Synonym: 2-bromothioanisole,2-bromo thioanisole,1-bromo-2-methylthio benzene,o-bromothioanisole,1-bromo-2-methylsulfanyl benzene,benzene, 1-bromo-2-methylthio,2-bromophenyl methyl sulphide,o-bromo methylthio benzene,2-bromophenyl methyl sulfide,1-bromo-2-methylsulfanyl-benzene PubChem CID: 88166 IUPAC Name: 1-bromo-2-methylsulfanylbenzene SMILES: CSC1=CC=CC=C1Br
| PubChem CID | 88166 |
|---|---|
| CAS | 19614-16-5 |
| Molecular Weight (g/mol) | 203.097 |
| MDL Number | MFCD00000066 |
| SMILES | CSC1=CC=CC=C1Br |
| Synonym | 2-bromothioanisole,2-bromo thioanisole,1-bromo-2-methylthio benzene,o-bromothioanisole,1-bromo-2-methylsulfanyl benzene,benzene, 1-bromo-2-methylthio,2-bromophenyl methyl sulphide,o-bromo methylthio benzene,2-bromophenyl methyl sulfide,1-bromo-2-methylsulfanyl-benzene |
| IUPAC Name | 1-bromo-2-methylsulfanylbenzene |
| InChI Key | ALAQDUSTXPEHMH-UHFFFAOYSA-N |
| Molecular Formula | C7H7BrS |
4-(Methylthio)benzenethiol 97.0+%, TCI America™
CAS: 1122-97-0 Molecular Formula: C7H8S2 Molecular Weight (g/mol): 156.261 MDL Number: MFCD00082770 InChI Key: KYMOWQQIZINTJZ-UHFFFAOYSA-N Synonym: 4-methylthio thiophenol,4-methylthio benzenethiol,4-methylthiothiophenol,4-methylsulfanyl benzenethiol,4-methylsulfanyl thiophenol,p-methylthiothiophenol,4-mercaptothioanisole,pubchem6825,4-methylthio-thiophenol PubChem CID: 136896 IUPAC Name: 4-methylsulfanylbenzenethiol SMILES: CSC1=CC=C(C=C1)S
| PubChem CID | 136896 |
|---|---|
| CAS | 1122-97-0 |
| Molecular Weight (g/mol) | 156.261 |
| MDL Number | MFCD00082770 |
| SMILES | CSC1=CC=C(C=C1)S |
| Synonym | 4-methylthio thiophenol,4-methylthio benzenethiol,4-methylthiothiophenol,4-methylsulfanyl benzenethiol,4-methylsulfanyl thiophenol,p-methylthiothiophenol,4-mercaptothioanisole,pubchem6825,4-methylthio-thiophenol |
| IUPAC Name | 4-methylsulfanylbenzenethiol |
| InChI Key | KYMOWQQIZINTJZ-UHFFFAOYSA-N |
| Molecular Formula | C7H8S2 |
| PubChem CID | 2773543 |
|---|---|
| CAS | 168618-42-6 |
| MDL Number | MFCD01318165 |
| Physical Form | Crystalline Powder |
| TSCA | No |
| InChI Key | QXBWTYBCNFKURT-UHFFFAOYSA-N |
| Molecular Formula | C7H9BO2S |
| Formula Weight | 168.02 |
| Melting Point | 83°C |