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Filtered Search Results
| Molecular Weight (g/mol) | 153.99 |
|---|---|
| Color | White-Yellow |
| Physical Form | Crystalline Powder |
| SMILES | B(C1=CC=C(C=C1)S)(O)O |
| InChI Key | AUVSUPMVIZXUOG-UHFFFAOYSA-N |
| PubChem CID | 4431894 |
| CAS | 237429-33-3 |
| MDL Number | MFCD03093887 |
| Synonym | 4-Mercaptobenzeneboronic Acid |
| TSCA | No |
| IUPAC Name | (4-sulfanylphenyl)boronic acid |
| Molecular Formula | C6H7BO2S |
| Formula Weight | 153.99 |
| Melting Point | 220°C |
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-(Methylthio)aniline 97.0+%, TCI America™
CAS: 2987-53-3 Molecular Formula: C7H9NS Molecular Weight (g/mol): 139.216 MDL Number: MFCD00007708 InChI Key: WBRPQQSADOCKCH-UHFFFAOYSA-N Synonym: 2-methylthio aniline,2-aminothioanisole,2-methylsulfanyl aniline,2-methylmercaptoaniline,2-methylmercapto aniline,o-thioanisidine,o-aminothioanisole,2-amino thioanisole,benzenamine, 2-methylthio,o-methylthio aniline PubChem CID: 76337 IUPAC Name: 2-methylsulfanylaniline SMILES: CSC1=CC=CC=C1N
| PubChem CID | 76337 |
|---|---|
| CAS | 2987-53-3 |
| Molecular Weight (g/mol) | 139.216 |
| MDL Number | MFCD00007708 |
| SMILES | CSC1=CC=CC=C1N |
| Synonym | 2-methylthio aniline,2-aminothioanisole,2-methylsulfanyl aniline,2-methylmercaptoaniline,2-methylmercapto aniline,o-thioanisidine,o-aminothioanisole,2-amino thioanisole,benzenamine, 2-methylthio,o-methylthio aniline |
| IUPAC Name | 2-methylsulfanylaniline |
| InChI Key | WBRPQQSADOCKCH-UHFFFAOYSA-N |
| Molecular Formula | C7H9NS |
4-(Methylthio)toluene 98.0+%, TCI America™
CAS: 623-13-2 Molecular Formula: C8H10S Molecular Weight (g/mol): 138.23 MDL Number: MFCD00008560 InChI Key: VHILIAIEEYLJNA-UHFFFAOYSA-N Synonym: methyl p-tolyl sulfide,4-methylthioanisole,4-methylthio toluene,p-methylthio toluene,benzene, 1-methyl-4-methylthio,p-tolyl methyl sulfide,p-methylphenyl methyl sulfide,methyl p-cresyl sulfide,p-cresyl methyl sulfide PubChem CID: 69334 IUPAC Name: 1-methyl-4-(methylsulfanyl)benzene SMILES: CSC1=CC=C(C)C=C1
| PubChem CID | 69334 |
|---|---|
| CAS | 623-13-2 |
| Molecular Weight (g/mol) | 138.23 |
| MDL Number | MFCD00008560 |
| SMILES | CSC1=CC=C(C)C=C1 |
| Synonym | methyl p-tolyl sulfide,4-methylthioanisole,4-methylthio toluene,p-methylthio toluene,benzene, 1-methyl-4-methylthio,p-tolyl methyl sulfide,p-methylphenyl methyl sulfide,methyl p-cresyl sulfide,p-cresyl methyl sulfide |
| IUPAC Name | 1-methyl-4-(methylsulfanyl)benzene |
| InChI Key | VHILIAIEEYLJNA-UHFFFAOYSA-N |
| Molecular Formula | C8H10S |
Thioanisole 99.0+%, TCI America™
CAS: 100-68-5 Molecular Formula: C7H8S Molecular Weight (g/mol): 124.201 MDL Number: MFCD00008559 InChI Key: HNKJADCVZUBCPG-UHFFFAOYSA-N Synonym: thioanisole,methyl phenyl sulfide,methylthio benzene,thioanisol,benzene, methylthio,phenylthiomethane,phenyl methyl sulfide,methylsulfanyl benzene,methylphenylsulfide,1-thiaethyl benzene PubChem CID: 7520 IUPAC Name: methylsulfanylbenzene SMILES: CSC1=CC=CC=C1
| PubChem CID | 7520 |
|---|---|
| CAS | 100-68-5 |
| Molecular Weight (g/mol) | 124.201 |
| MDL Number | MFCD00008559 |
| SMILES | CSC1=CC=CC=C1 |
| Synonym | thioanisole,methyl phenyl sulfide,methylthio benzene,thioanisol,benzene, methylthio,phenylthiomethane,phenyl methyl sulfide,methylsulfanyl benzene,methylphenylsulfide,1-thiaethyl benzene |
| IUPAC Name | methylsulfanylbenzene |
| InChI Key | HNKJADCVZUBCPG-UHFFFAOYSA-N |
| Molecular Formula | C7H8S |
| 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 |
2-(Phenylthio)ethanol 97.0+%, TCI America™
CAS: 699-12-7 Molecular Formula: C8H10OS Molecular Weight (g/mol): 154.23 MDL Number: MFCD00002905 InChI Key: KWWZHCSQVRVQGF-UHFFFAOYSA-N Synonym: 2-phenylthio ethanol,phenylthioethanol,ethanol, 2-phenylthio,2-hydroxyethyl phenyl sulfide,2-phenylmercaptoethanol,2-phenylsulfanyl ethanol,2-phenylthioethanol,unii-9wa374o44p,pubchem10784 PubChem CID: 69685 IUPAC Name: 2-(phenylsulfanyl)ethan-1-ol SMILES: OCCSC1=CC=CC=C1
| PubChem CID | 69685 |
|---|---|
| CAS | 699-12-7 |
| Molecular Weight (g/mol) | 154.23 |
| MDL Number | MFCD00002905 |
| SMILES | OCCSC1=CC=CC=C1 |
| Synonym | 2-phenylthio ethanol,phenylthioethanol,ethanol, 2-phenylthio,2-hydroxyethyl phenyl sulfide,2-phenylmercaptoethanol,2-phenylsulfanyl ethanol,2-phenylthioethanol,unii-9wa374o44p,pubchem10784 |
| IUPAC Name | 2-(phenylsulfanyl)ethan-1-ol |
| InChI Key | KWWZHCSQVRVQGF-UHFFFAOYSA-N |
| Molecular Formula | C8H10OS |
4-(Methylthio)phenol 98.0+%, TCI America™
CAS: 1073-72-9 Molecular Formula: C7H8OS Molecular Weight (g/mol): 140.20 MDL Number: MFCD00002351 InChI Key: QASBCTGZKABPKX-UHFFFAOYSA-N Synonym: 4-methylthio phenol,4-methylmercapto phenol,phenol, 4-methylthio,p-methylthio phenol,4-hydroxythioanisole,4-methylmercaptophenol,p-hydroxythioanisole,4-methylsulfanyl phenol,phenol, p-methylthio,p-hydroxyphenyl methyl sulfide PubChem CID: 14086 ChEBI: CHEBI:38862 IUPAC Name: 4-(methylsulfanyl)phenol SMILES: CSC1=CC=C(O)C=C1
| PubChem CID | 14086 |
|---|---|
| CAS | 1073-72-9 |
| Molecular Weight (g/mol) | 140.20 |
| ChEBI | CHEBI:38862 |
| MDL Number | MFCD00002351 |
| SMILES | CSC1=CC=C(O)C=C1 |
| Synonym | 4-methylthio phenol,4-methylmercapto phenol,phenol, 4-methylthio,p-methylthio phenol,4-hydroxythioanisole,4-methylmercaptophenol,p-hydroxythioanisole,4-methylsulfanyl phenol,phenol, p-methylthio,p-hydroxyphenyl methyl sulfide |
| IUPAC Name | 4-(methylsulfanyl)phenol |
| InChI Key | QASBCTGZKABPKX-UHFFFAOYSA-N |
| Molecular Formula | C7H8OS |
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 |
4-Methoxythioanisole 98.0+%, TCI America™
CAS: 1879-16-9 Molecular Formula: C8H10OS Molecular Weight (g/mol): 154.227 MDL Number: MFCD00010587 InChI Key: DQNSKXYRRRCKGH-UHFFFAOYSA-N Synonym: 4-methoxythioanisole,1-methoxy-4-methylthio benzene,4-methylthio anisole,p-methylthio anisole,p-anisyl methyl sulfide,p-methoxyphenyl methyl sulfide,1-methoxy-4-methylthiobenzene,benzene, 1-methoxy-4-methylthio,anisole, p-methylthio,4-methoxy thioanisole PubChem CID: 15885 IUPAC Name: 1-methoxy-4-methylsulfanylbenzene SMILES: COC1=CC=C(C=C1)SC
| PubChem CID | 15885 |
|---|---|
| CAS | 1879-16-9 |
| Molecular Weight (g/mol) | 154.227 |
| MDL Number | MFCD00010587 |
| SMILES | COC1=CC=C(C=C1)SC |
| Synonym | 4-methoxythioanisole,1-methoxy-4-methylthio benzene,4-methylthio anisole,p-methylthio anisole,p-anisyl methyl sulfide,p-methoxyphenyl methyl sulfide,1-methoxy-4-methylthiobenzene,benzene, 1-methoxy-4-methylthio,anisole, p-methylthio,4-methoxy thioanisole |
| IUPAC Name | 1-methoxy-4-methylsulfanylbenzene |
| InChI Key | DQNSKXYRRRCKGH-UHFFFAOYSA-N |
| Molecular Formula | C8H10OS |
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 |
3,5-Bis(tert-butylthio)-1-chlorobenzene 98.0+%, TCI America™
CAS: 260968-02-3 Molecular Formula: C14H21ClS2 Molecular Weight (g/mol): 288.892 InChI Key: QVEUHOXOWGXTJG-UHFFFAOYSA-N Synonym: 1-Chloro-3,5-bis(tert-butylthio)benzene PubChem CID: 22617204 IUPAC Name: 1,3-bis(tert-butylsulfanyl)-5-chlorobenzene SMILES: CC(C)(C)SC1=CC(=CC(=C1)Cl)SC(C)(C)C
| PubChem CID | 22617204 |
|---|---|
| CAS | 260968-02-3 |
| Molecular Weight (g/mol) | 288.892 |
| SMILES | CC(C)(C)SC1=CC(=CC(=C1)Cl)SC(C)(C)C |
| Synonym | 1-Chloro-3,5-bis(tert-butylthio)benzene |
| IUPAC Name | 1,3-bis(tert-butylsulfanyl)-5-chlorobenzene |
| InChI Key | QVEUHOXOWGXTJG-UHFFFAOYSA-N |
| Molecular Formula | C14H21ClS2 |
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 |
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 |
2,4,5-Trichlorothioanisole 99.0+%, TCI America™
CAS: 4163-78-4 Molecular Formula: C7H5Cl3S Molecular Weight (g/mol): 227.527 MDL Number: MFCD00044426 InChI Key: RWDHTEMSFGMSDP-UHFFFAOYSA-N Synonym: 2,4,5-trichlorothioanisole,methyl 2,4,5-trichlorophenyl sulfide,unii-7a1g9vo987,1,2,4-trichloro-5-methylsulfanyl benzene,methyl 2,4,5-trichlorophenyl sulphide,acmc-1afqu,benzene, 1,2,4-trichloro-5-methylthio,2,4,5-trichlorophenyl methyl sulfide,methyl 2,4,5-trichlorophenyl sulfane,1,2,5-trichloro-4-methylthio benzene PubChem CID: 77819 IUPAC Name: 1,2,4-trichloro-5-methylsulfanylbenzene SMILES: CSC1=CC(=C(C=C1Cl)Cl)Cl
| PubChem CID | 77819 |
|---|---|
| CAS | 4163-78-4 |
| Molecular Weight (g/mol) | 227.527 |
| MDL Number | MFCD00044426 |
| SMILES | CSC1=CC(=C(C=C1Cl)Cl)Cl |
| Synonym | 2,4,5-trichlorothioanisole,methyl 2,4,5-trichlorophenyl sulfide,unii-7a1g9vo987,1,2,4-trichloro-5-methylsulfanyl benzene,methyl 2,4,5-trichlorophenyl sulphide,acmc-1afqu,benzene, 1,2,4-trichloro-5-methylthio,2,4,5-trichlorophenyl methyl sulfide,methyl 2,4,5-trichlorophenyl sulfane,1,2,5-trichloro-4-methylthio benzene |
| IUPAC Name | 1,2,4-trichloro-5-methylsulfanylbenzene |
| InChI Key | RWDHTEMSFGMSDP-UHFFFAOYSA-N |
| Molecular Formula | C7H5Cl3S |