Thiophenols
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Filtered Search Results
3-(Trifluoromethoxy)thiophenol, 98%
CAS: 220239-66-7 Molecular Formula: C7H5F3OS Molecular Weight (g/mol): 194.171 MDL Number: MFCD01320799 InChI Key: GEJGGOYNWFQKKH-UHFFFAOYSA-N PubChem CID: 2777357 IUPAC Name: 3-(trifluoromethoxy)benzenethiol SMILES: C1=CC(=CC(=C1)S)OC(F)(F)F
| PubChem CID | 2777357 |
|---|---|
| CAS | 220239-66-7 |
| Molecular Weight (g/mol) | 194.171 |
| MDL Number | MFCD01320799 |
| SMILES | C1=CC(=CC(=C1)S)OC(F)(F)F |
| IUPAC Name | 3-(trifluoromethoxy)benzenethiol |
| InChI Key | GEJGGOYNWFQKKH-UHFFFAOYSA-N |
| Molecular Formula | C7H5F3OS |
Chloromethyl phenyl sulfide, 97%
CAS: 7205-91-6 Molecular Formula: C7H7ClS Molecular Weight (g/mol): 158.64 MDL Number: MFCD00000921 InChI Key: LLSMWLJPWFSMCP-UHFFFAOYSA-N Synonym: chloromethyl phenyl sulfide,chloromethylthiobenzene,alpha-chlorothioanisole,phenyl chloromethyl sulfide,chloromethyl phenyl sulphide,phenylthio methyl chloride,chloromethyl thio benzene,sulfide, chloromethyl phenyl,chloromethyl phenyl sulfane,benzene, chloromethyl thio PubChem CID: 81623 IUPAC Name: chloromethylsulfanylbenzene SMILES: ClCSC1=CC=CC=C1
| PubChem CID | 81623 |
|---|---|
| CAS | 7205-91-6 |
| Molecular Weight (g/mol) | 158.64 |
| MDL Number | MFCD00000921 |
| SMILES | ClCSC1=CC=CC=C1 |
| Synonym | chloromethyl phenyl sulfide,chloromethylthiobenzene,alpha-chlorothioanisole,phenyl chloromethyl sulfide,chloromethyl phenyl sulphide,phenylthio methyl chloride,chloromethyl thio benzene,sulfide, chloromethyl phenyl,chloromethyl phenyl sulfane,benzene, chloromethyl thio |
| IUPAC Name | chloromethylsulfanylbenzene |
| InChI Key | LLSMWLJPWFSMCP-UHFFFAOYSA-N |
| Molecular Formula | C7H7ClS |
1-Thionaphthol, 99%
CAS: 529-36-2 Molecular Formula: C10H7S Molecular Weight (g/mol): 159.23 MDL Number: MFCD00039599 InChI Key: SEXOVMIIVBKGGM-UHFFFAOYSA-M Synonym: 1-naphthalenethiol,1-thionaphthol,naphthalenethiol,1-naphthylthiol,unii-9a78cp495h,1-mercaptonaphthalene,.alpha.-naphthyl mercaptan,naphthalene thiol,1-napthalenethiol,naphthalen-1-thiol PubChem CID: 68259 IUPAC Name: naphthalene-1-thiol SMILES: [S-]C1=C2C=CC=CC2=CC=C1
| PubChem CID | 68259 |
|---|---|
| CAS | 529-36-2 |
| Molecular Weight (g/mol) | 159.23 |
| MDL Number | MFCD00039599 |
| SMILES | [S-]C1=C2C=CC=CC2=CC=C1 |
| Synonym | 1-naphthalenethiol,1-thionaphthol,naphthalenethiol,1-naphthylthiol,unii-9a78cp495h,1-mercaptonaphthalene,.alpha.-naphthyl mercaptan,naphthalene thiol,1-napthalenethiol,naphthalen-1-thiol |
| IUPAC Name | naphthalene-1-thiol |
| InChI Key | SEXOVMIIVBKGGM-UHFFFAOYSA-M |
| Molecular Formula | C10H7S |
alpha-(Phenylthio)phenylacetic acid, 99%, Thermo Scientific™
CAS: 10490-07-0 Molecular Formula: C14H12O2S Molecular Weight (g/mol): 244.308 MDL Number: MFCD00066259 InChI Key: UOCQATUFLPHRNG-UHFFFAOYSA-N Synonym: phenyl phenylsulfanyl acetic acid,2-phenyl-2-phenylthio acetic acid,alpha-phenylthio phenylacetic acid,2-phenyl-2-phenylsulfanyl acetic acid,2-phenyl-2-phenylthioacetic acid,acmc-20alu8,phenylthio phenylacetic acid,phenylthio-phenyl acetic acid,phenyl phenylthio acetic acid,alpha-phenylthio-phenylacetic acid PubChem CID: 239605 IUPAC Name: 2-phenyl-2-phenylsulfanylacetic acid SMILES: C1=CC=C(C=C1)C(C(=O)O)SC2=CC=CC=C2
| PubChem CID | 239605 |
|---|---|
| CAS | 10490-07-0 |
| Molecular Weight (g/mol) | 244.308 |
| MDL Number | MFCD00066259 |
| SMILES | C1=CC=C(C=C1)C(C(=O)O)SC2=CC=CC=C2 |
| Synonym | phenyl phenylsulfanyl acetic acid,2-phenyl-2-phenylthio acetic acid,alpha-phenylthio phenylacetic acid,2-phenyl-2-phenylsulfanyl acetic acid,2-phenyl-2-phenylthioacetic acid,acmc-20alu8,phenylthio phenylacetic acid,phenylthio-phenyl acetic acid,phenyl phenylthio acetic acid,alpha-phenylthio-phenylacetic acid |
| IUPAC Name | 2-phenyl-2-phenylsulfanylacetic acid |
| InChI Key | UOCQATUFLPHRNG-UHFFFAOYSA-N |
| Molecular Formula | C14H12O2S |
Alfa Aesar™ 2,5-Dimethoxythiophenol, 95%, Thermo Scientific™
CAS: 1483-27-8 Molecular Formula: C8H10O2S Molecular Weight (g/mol): 170.23 MDL Number: MFCD00052738 InChI Key: SESUUAOAUZDHHP-UHFFFAOYSA-N Synonym: 2,5-dimethoxythiophenol,2,5-dimethoxybenzene-1-thiol,benzenethiol, 2,5-dimethoxy,pubchem6852,acmc-1cgdz,3,6-dimethoxybenzenethiol,#,2,5-dimethoxyphenyl mercaptan PubChem CID: 519009 SMILES: COC1=CC(S)=C(OC)C=C1
| PubChem CID | 519009 |
|---|---|
| CAS | 1483-27-8 |
| Molecular Weight (g/mol) | 170.23 |
| MDL Number | MFCD00052738 |
| SMILES | COC1=CC(S)=C(OC)C=C1 |
| Synonym | 2,5-dimethoxythiophenol,2,5-dimethoxybenzene-1-thiol,benzenethiol, 2,5-dimethoxy,pubchem6852,acmc-1cgdz,3,6-dimethoxybenzenethiol,#,2,5-dimethoxyphenyl mercaptan |
| InChI Key | SESUUAOAUZDHHP-UHFFFAOYSA-N |
| Molecular Formula | C8H10O2S |
Alfa Aesar™ 2-(Ethylthio)benzeneboronic acid, 97%
CAS: 362045-33-8 Molecular Formula: C8H11BO2S Molecular Weight (g/mol): 182.04 MDL Number: MFCD03095256 InChI Key: SCGSNVLNGRYSAA-UHFFFAOYSA-N Synonym: 2-ethylthiophenylboronic acid,2-ethylthio phenylboronic acid,2-ethylthiophenyl boronic acid,2-ethylthio benzeneboronic acid,2-ethylsulfanyl phenylboronic acid,boronic acid, b-2-ethylthio phenyl,2-ethylsulfanyl phenyl boronic acid,boronic acid, 2-ethylthio phenyl,2-ethylsulfanylphenyl boronic acid,pubchem1843 PubChem CID: 3785655 SMILES: CCSC1=CC=CC=C1B(O)O
| PubChem CID | 3785655 |
|---|---|
| CAS | 362045-33-8 |
| Molecular Weight (g/mol) | 182.04 |
| MDL Number | MFCD03095256 |
| SMILES | CCSC1=CC=CC=C1B(O)O |
| Synonym | 2-ethylthiophenylboronic acid,2-ethylthio phenylboronic acid,2-ethylthiophenyl boronic acid,2-ethylthio benzeneboronic acid,2-ethylsulfanyl phenylboronic acid,boronic acid, b-2-ethylthio phenyl,2-ethylsulfanyl phenyl boronic acid,boronic acid, 2-ethylthio phenyl,2-ethylsulfanylphenyl boronic acid,pubchem1843 |
| InChI Key | SCGSNVLNGRYSAA-UHFFFAOYSA-N |
| Molecular Formula | C8H11BO2S |
Alfa Aesar™ 4-(Methylthio)thiophenol, 96%
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 |
4-Chlorothioanisole, 98%
CAS: 123-09-1 Molecular Formula: C7H7ClS Molecular Weight (g/mol): 158.643 MDL Number: MFCD00013643 InChI Key: KIQQUVJOLVCZKG-UHFFFAOYSA-N Synonym: 4-chlorothioanisole,4-chlorophenyl methyl sulfide,p-chlorothioanisole,1-chloro-4-methylthio benzene,p-chlorophenyl methyl sulfide,methyl 4-chlorophenyl sulfide,benzene, 1-chloro-4-methylthio,p-chlophenyl methyl sulfide,1-chloro-4-methylsulfanyl benzene,4-chloro thioanisole PubChem CID: 31243 IUPAC Name: 1-chloro-4-methylsulfanylbenzene SMILES: CSC1=CC=C(C=C1)Cl
| PubChem CID | 31243 |
|---|---|
| CAS | 123-09-1 |
| Molecular Weight (g/mol) | 158.643 |
| MDL Number | MFCD00013643 |
| SMILES | CSC1=CC=C(C=C1)Cl |
| Synonym | 4-chlorothioanisole,4-chlorophenyl methyl sulfide,p-chlorothioanisole,1-chloro-4-methylthio benzene,p-chlorophenyl methyl sulfide,methyl 4-chlorophenyl sulfide,benzene, 1-chloro-4-methylthio,p-chlophenyl methyl sulfide,1-chloro-4-methylsulfanyl benzene,4-chloro thioanisole |
| IUPAC Name | 1-chloro-4-methylsulfanylbenzene |
| InChI Key | KIQQUVJOLVCZKG-UHFFFAOYSA-N |
| Molecular Formula | C7H7ClS |