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Filtered Search Results
| 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 |
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-Methoxybenzenethiol 98.0+%, TCI America™
CAS: 15570-12-4 Molecular Formula: C7H8OS Molecular Weight (g/mol): 140.2 MDL Number: MFCD00004841 InChI Key: QMVAZEHZOPDGHA-UHFFFAOYSA-N Synonym: 3-methoxythiophenol,3-methoxybenzenthiol,3-methoxy thiophenol,m-methoxythiophenol,3-mercaptoanisole,benzenethiol, 3-methoxy,m-methoxybenzenethiol,3-methoxy-benzenethiol,3-methoxybenzene-1-thiol,meta-methoxybenzenethiol PubChem CID: 84989 IUPAC Name: 3-methoxybenzenethiol SMILES: COC1=CC(=CC=C1)S
| PubChem CID | 84989 |
|---|---|
| CAS | 15570-12-4 |
| Molecular Weight (g/mol) | 140.2 |
| MDL Number | MFCD00004841 |
| SMILES | COC1=CC(=CC=C1)S |
| Synonym | 3-methoxythiophenol,3-methoxybenzenthiol,3-methoxy thiophenol,m-methoxythiophenol,3-mercaptoanisole,benzenethiol, 3-methoxy,m-methoxybenzenethiol,3-methoxy-benzenethiol,3-methoxybenzene-1-thiol,meta-methoxybenzenethiol |
| IUPAC Name | 3-methoxybenzenethiol |
| InChI Key | QMVAZEHZOPDGHA-UHFFFAOYSA-N |
| Molecular Formula | C7H8OS |
| Molecular Weight (g/mol) | 153.99 |
|---|---|
| Color | White-Yellow |
| Physical Form | Crystalline Powder |
| SMILES | B(C1=CC(=CC=C1)S)(O)O |
| InChI Key | OBCKMTLUSKYKIW-UHFFFAOYSA-N |
| PubChem CID | 2773922 |
| CAS | 352526-01-3 |
| MDL Number | MFCD03095131 |
| Synonym | 3-Mercaptobenzeneboronic Acid |
| TSCA | No |
| IUPAC Name | (3-sulfanylphenyl)boronic acid |
| Molecular Formula | C6H7BO2S |
| Formula Weight | 153.99 |
| Melting Point | 201°C |
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 |
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 |
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 |
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 |
2,5-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 |
2-Methoxythioanisole 98.0+%, TCI America™
CAS: 2388-73-0 Molecular Formula: C8H10OS Molecular Weight (g/mol): 154.227 MDL Number: MFCD00792424 InChI Key: YCUXDIFPTHNTSR-UHFFFAOYSA-N Synonym: 2-(Methylthio)anisole PubChem CID: 137577 IUPAC Name: 1-methoxy-2-methylsulfanylbenzene SMILES: COC1=CC=CC=C1SC
| PubChem CID | 137577 |
|---|---|
| CAS | 2388-73-0 |
| Molecular Weight (g/mol) | 154.227 |
| MDL Number | MFCD00792424 |
| SMILES | COC1=CC=CC=C1SC |
| Synonym | 2-(Methylthio)anisole |
| IUPAC Name | 1-methoxy-2-methylsulfanylbenzene |
| InChI Key | YCUXDIFPTHNTSR-UHFFFAOYSA-N |
| Molecular Formula | C8H10OS |
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 |
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 |
5-Bromo-1,3-benzenedithiol 98.0+%, TCI America™
CAS: 1219501-75-3 Molecular Formula: C6H5BrS2 Molecular Weight (g/mol): 221.13 MDL Number: MFCD08276291 InChI Key: AHHCKAJHIBGSHJ-UHFFFAOYSA-N Synonym: 1-Bromo-3,5-dimercaptobenzene PubChem CID: 44630533 IUPAC Name: 5-bromobenzene-1,3-dithiol SMILES: SC1=CC(Br)=CC(S)=C1
| PubChem CID | 44630533 |
|---|---|
| CAS | 1219501-75-3 |
| Molecular Weight (g/mol) | 221.13 |
| MDL Number | MFCD08276291 |
| SMILES | SC1=CC(Br)=CC(S)=C1 |
| Synonym | 1-Bromo-3,5-dimercaptobenzene |
| IUPAC Name | 5-bromobenzene-1,3-dithiol |
| InChI Key | AHHCKAJHIBGSHJ-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrS2 |