Thiophenols
- (1)
- (88)
- (1)
- (1)
- (24)
- (1)
- (27)
- (4)
- (4)
- (1)
- (2)
- (1)
- (1)
- (2)
- (136)
- (9)
- (3)
- (9)
- (5)
- (1)
- (1)
- (173)
- (3)
- (10)
- (1)
- (11)
- (4)
- (1)
- (3)
- (3)
- (5)
- (12)
- (4)
- (11)
- (12)
- (4)
- (12)
- (7)
- (2)
- (3)
- (5)
- (5)
- (5)
- (4)
- (4)
- (17)
- (10)
- (9)
- (6)
- (22)
- (9)
- (2)
- (2)
- (16)
- (1)
- (6)
- (15)
- (2)
- (2)
- (1)
- (3)
- (2)
- (4)
- (2)
- (3)
- (3)
- (1)
- (4)
- (4)
- (6)
- (2)
- (4)
- (1)
- (5)
- (2)
- (5)
- (9)
- (4)
- (4)
- (2)
- (2)
- (4)
- (1)
- (2)
- (2)
- (1)
- (2)
- (6)
- (7)
- (2)
- (2)
- (4)
- (1)
- (5)
- (1)
- (1)
- (5)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (4)
- (4)
- (16)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (1)
- (20)
- (1)
- (2)
- (2)
- (9)
- (6)
- (3)
- (2)
- (6)
- (2)
- (1)
- (2)
- (8)
- (3)
- (8)
- (1)
- (4)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (4)
- (2)
- (3)
- (2)
- (1)
- (1)
- (2)
- (3)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (12)
- (2)
- (4)
- (9)
- (3)
- (2)
- (33)
- (1)
- (16)
- (2)
- (4)
- (2)
- (14)
- (66)
- (18)
- (1)
- (2)
- (6)
- (1)
- (1)
- (6)
- (2)
- (3)
- (3)
- (25)
- (19)
- (118)
- (88)
- (4)
- (24)
- (2)
- (5)
- (2)
- (1)
- (2)
- (2)
- (3)
- (3)
- (3)
- (1)
- (3)
- (3)
- (3)
- (4)
- (2)
- (3)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (3)
- (1)
- (7)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (7)
- (6)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (4)
- (5)
- (3)
- (2)
- (3)
- (5)
- (1)
- (3)
- (2)
- (2)
- (3)
- (5)
- (3)
- (1)
- (2)
- (1)
- (3)
- (4)
- (4)
- (2)
- (6)
- (2)
- (2)
- (8)
- (4)
- (4)
- (1)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (4)
- (3)
- (3)
- (2)
- (2)
- (5)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (4)
- (2)
- (1)
- (2)
- (3)
- (6)
- (2)
- (10)
- (2)
- (1)
- (1)
- (4)
- (6)
- (7)
- (4)
- (1)
- (3)
- (2)
- (2)
- (1)
- (1)
- (2)
- (4)
- (1)
- (2)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (13)
- (2)
- (70)
- (3)
- (2)
- (3)
- (4)
- (138)
- (2)
- (2)
- (3)
- (2)
- (3)
Filtered Search Results
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 |
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 |
o-Toluenethiol 97.0+%, TCI America™
CAS: 137-06-4 Molecular Formula: C7H8S Molecular Weight (g/mol): 124.20 MDL Number: MFCD00004838 InChI Key: LXUNZSDDXMPKLP-UHFFFAOYSA-N Synonym: o-toluenethiol,o-thiocresol,2-methylthiophenol,2-thiocresol,2-toluenethiol,o-tolyl mercaptan,o-mercaptotoluene,o-methylthiophenol,o-methylbenzenethiol,benzenethiol, 2-methyl PubChem CID: 8712 IUPAC Name: 2-methylbenzene-1-thiol SMILES: CC1=CC=CC=C1S
| PubChem CID | 8712 |
|---|---|
| CAS | 137-06-4 |
| Molecular Weight (g/mol) | 124.20 |
| MDL Number | MFCD00004838 |
| SMILES | CC1=CC=CC=C1S |
| Synonym | o-toluenethiol,o-thiocresol,2-methylthiophenol,2-thiocresol,2-toluenethiol,o-tolyl mercaptan,o-mercaptotoluene,o-methylthiophenol,o-methylbenzenethiol,benzenethiol, 2-methyl |
| IUPAC Name | 2-methylbenzene-1-thiol |
| InChI Key | LXUNZSDDXMPKLP-UHFFFAOYSA-N |
| Molecular Formula | C7H8S |
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 |
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 |
(Phenylthio)acetic Acid 98.0+%, TCI America™
CAS: 103-04-8 Molecular Formula: C8H7O2S Molecular Weight (g/mol): 167.20 MDL Number: MFCD00004355 InChI Key: MOTOSAGBNXXRRE-UHFFFAOYSA-M Synonym: phenylthio acetic acid,thiophenoxyacetic acid,2-phenylthio acetic acid,phenylthioglycolic acid,phenylmercaptoacetic acid,2-phenylsulfanyl acetic acid,phenylsulfanyl acetic acid,acetic acid, phenylthio,phenylmercapto acetic acid,carboxymethyl phenyl sulfide PubChem CID: 59541 IUPAC Name: 2-(phenylsulfanyl)acetate SMILES: [O-]C(=O)CSC1=CC=CC=C1
| PubChem CID | 59541 |
|---|---|
| CAS | 103-04-8 |
| Molecular Weight (g/mol) | 167.20 |
| MDL Number | MFCD00004355 |
| SMILES | [O-]C(=O)CSC1=CC=CC=C1 |
| Synonym | phenylthio acetic acid,thiophenoxyacetic acid,2-phenylthio acetic acid,phenylthioglycolic acid,phenylmercaptoacetic acid,2-phenylsulfanyl acetic acid,phenylsulfanyl acetic acid,acetic acid, phenylthio,phenylmercapto acetic acid,carboxymethyl phenyl sulfide |
| IUPAC Name | 2-(phenylsulfanyl)acetate |
| InChI Key | MOTOSAGBNXXRRE-UHFFFAOYSA-M |
| Molecular Formula | C8H7O2S |
3-(Methylthio)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 128312-11-8 Molecular Formula: C7H9BO2S Molecular Weight (g/mol): 168.017 MDL Number: MFCD01319105 InChI Key: TYVPOLHSKGEXIH-UHFFFAOYSA-N Synonym: 3-methylthio phenylboronic acid,3-methylthio phenyl boronic acid,3-meththio phenylboronic acid,3-methylthiophenylboronic acid,3-methylthio benzeneboronic acid,3-methylsulfanyl phenylboronic acid,3-boronothioanisole,3-methylthiobenzeneboronic acid,4-methylthiophenyl boronic acid,3-methylthio phenyl-boronic acid PubChem CID: 2734383 IUPAC Name: (3-methylsulfanylphenyl)boronic acid SMILES: B(C1=CC(=CC=C1)SC)(O)O
| PubChem CID | 2734383 |
|---|---|
| CAS | 128312-11-8 |
| Molecular Weight (g/mol) | 168.017 |
| MDL Number | MFCD01319105 |
| SMILES | B(C1=CC(=CC=C1)SC)(O)O |
| Synonym | 3-methylthio phenylboronic acid,3-methylthio phenyl boronic acid,3-meththio phenylboronic acid,3-methylthiophenylboronic acid,3-methylthio benzeneboronic acid,3-methylsulfanyl phenylboronic acid,3-boronothioanisole,3-methylthiobenzeneboronic acid,4-methylthiophenyl boronic acid,3-methylthio phenyl-boronic acid |
| IUPAC Name | (3-methylsulfanylphenyl)boronic acid |
| InChI Key | TYVPOLHSKGEXIH-UHFFFAOYSA-N |
| Molecular Formula | C7H9BO2S |
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 |
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 |
| 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 |
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 |
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 |
4-(Methylthio)aniline 98.0+%, TCI America™
CAS: 104-96-1 Molecular Formula: C7H9NS Molecular Weight (g/mol): 139.22 MDL Number: MFCD00007889 InChI Key: YKFROQCFVXOUPW-UHFFFAOYSA-N Synonym: 4-methylthio aniline,4-methylmercapto aniline,4-aminothioanisole,p-thioanisidine,benzenamine, 4-methylthio,p-methylthio aniline,p-aminothioanisole,p-thiomethoxyaniline,4-methylsulfanyl aniline,4-methylthio benzenamine PubChem CID: 66038 IUPAC Name: 4-(methylsulfanyl)aniline SMILES: CSC1=CC=C(N)C=C1
| PubChem CID | 66038 |
|---|---|
| CAS | 104-96-1 |
| Molecular Weight (g/mol) | 139.22 |
| MDL Number | MFCD00007889 |
| SMILES | CSC1=CC=C(N)C=C1 |
| Synonym | 4-methylthio aniline,4-methylmercapto aniline,4-aminothioanisole,p-thioanisidine,benzenamine, 4-methylthio,p-methylthio aniline,p-aminothioanisole,p-thiomethoxyaniline,4-methylsulfanyl aniline,4-methylthio benzenamine |
| IUPAC Name | 4-(methylsulfanyl)aniline |
| InChI Key | YKFROQCFVXOUPW-UHFFFAOYSA-N |
| Molecular Formula | C7H9NS |
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 |
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 |