Thiophenols
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Filtered Search Results
4-Bromothiophenol, 95%
CAS: 106-53-6 Molecular Formula: C6H5BrS Molecular Weight (g/mol): 189.07 MDL Number: MFCD00004845 InChI Key: FTBCOQFMQSTCQQ-UHFFFAOYSA-N Synonym: 4-bromothiophenol,benzenethiol, 4-bromo,p-bromothiophenol,p-bromobenzenethiol,4-bromobenzene-1-thiol,4-bromo-benzenethiol,4-bromo thiophenol,p-bromophenyl thiol,benzenethiol, p-bromo,unii-p3wuo03x17 PubChem CID: 66049 IUPAC Name: 4-bromobenzenethiol SMILES: C1=CC(=CC=C1S)Br
| PubChem CID | 66049 |
|---|---|
| CAS | 106-53-6 |
| Molecular Weight (g/mol) | 189.07 |
| MDL Number | MFCD00004845 |
| SMILES | C1=CC(=CC=C1S)Br |
| Synonym | 4-bromothiophenol,benzenethiol, 4-bromo,p-bromothiophenol,p-bromobenzenethiol,4-bromobenzene-1-thiol,4-bromo-benzenethiol,4-bromo thiophenol,p-bromophenyl thiol,benzenethiol, p-bromo,unii-p3wuo03x17 |
| IUPAC Name | 4-bromobenzenethiol |
| InChI Key | FTBCOQFMQSTCQQ-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrS |
(4-Fluorophenylthio)acetic acid, 97%
CAS: 332-51-4 Molecular Formula: C8H7FO2S Molecular Weight (g/mol): 186.2 MDL Number: MFCD00219825 InChI Key: HQEROVXUKINLPI-UHFFFAOYSA-N Synonym: 4-fluorophenylthio acetic acid,2-4-fluorophenylthio acetic acid,2-4-fluorophenyl thio acetic acid,4-fluorophenyl thio acetic acid,4-fluorophenyl sulfanyl acetic acid,maybridge1_004918,acmc-20apn5,4-fluoro-phenylsulfanyl-acetic acid,2-4-fluorophenyl sulfanylacetic acid PubChem CID: 736197 IUPAC Name: 2-(4-fluorophenyl)sulfanylacetic acid SMILES: C1=CC(=CC=C1F)SCC(=O)O
| PubChem CID | 736197 |
|---|---|
| CAS | 332-51-4 |
| Molecular Weight (g/mol) | 186.2 |
| MDL Number | MFCD00219825 |
| SMILES | C1=CC(=CC=C1F)SCC(=O)O |
| Synonym | 4-fluorophenylthio acetic acid,2-4-fluorophenylthio acetic acid,2-4-fluorophenyl thio acetic acid,4-fluorophenyl thio acetic acid,4-fluorophenyl sulfanyl acetic acid,maybridge1_004918,acmc-20apn5,4-fluoro-phenylsulfanyl-acetic acid,2-4-fluorophenyl sulfanylacetic acid |
| IUPAC Name | 2-(4-fluorophenyl)sulfanylacetic acid |
| InChI Key | HQEROVXUKINLPI-UHFFFAOYSA-N |
| Molecular Formula | C8H7FO2S |
4-(Methylthio)aniline, 98%
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-methylsulfanylaniline 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-methylsulfanylaniline |
| InChI Key | YKFROQCFVXOUPW-UHFFFAOYSA-N |
| Molecular Formula | C7H9NS |
(4-Chlorophenylthio)acetic acid, 98%
CAS: 3405-88-7 Molecular Formula: C8H7ClO2S Molecular Weight (g/mol): 202.652 MDL Number: MFCD00021762 InChI Key: YPKLXLYGMAWXDO-UHFFFAOYSA-N Synonym: 4-chlorophenylthio acetic acid,2-4-chlorophenyl thio acetic acid,4-chlorophenyl thio acetic acid,p-chlorophenylmercaptoacetic acid,2-4-chlorophenyl sulfanyl acetic acid,2-p-chlorophenylthio acetic acid,p-chlorophenylthioacetic acid,4-chlorophenyl sulfanyl acetic acid,acetic acid, p-chlorophenyl thio,acetic acid, 4-chlorophenyl thio PubChem CID: 55471 IUPAC Name: 2-(4-chlorophenyl)sulfanylacetic acid SMILES: C1=CC(=CC=C1SCC(=O)O)Cl
| PubChem CID | 55471 |
|---|---|
| CAS | 3405-88-7 |
| Molecular Weight (g/mol) | 202.652 |
| MDL Number | MFCD00021762 |
| SMILES | C1=CC(=CC=C1SCC(=O)O)Cl |
| Synonym | 4-chlorophenylthio acetic acid,2-4-chlorophenyl thio acetic acid,4-chlorophenyl thio acetic acid,p-chlorophenylmercaptoacetic acid,2-4-chlorophenyl sulfanyl acetic acid,2-p-chlorophenylthio acetic acid,p-chlorophenylthioacetic acid,4-chlorophenyl sulfanyl acetic acid,acetic acid, p-chlorophenyl thio,acetic acid, 4-chlorophenyl thio |
| IUPAC Name | 2-(4-chlorophenyl)sulfanylacetic acid |
| InChI Key | YPKLXLYGMAWXDO-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClO2S |
Potassium 2-methylthiophenyltrifluoroborate, 96%, Thermo Scientific™
CAS: 850623-77-7 Molecular Formula: C7H7BF3KS Molecular Weight (g/mol): 230.097 MDL Number: MFCD04115773 InChI Key: ACOYJOWMHXJLJP-UHFFFAOYSA-N Synonym: potassium trifluoro 2-methylthio phenyl borate,potassium 2-methylthiophenyl trifluoroborate,potassium trifluoro 2-methylsulfanyl phenyl boranuide,potassium 2-methylsulfanylphenyl trifluoroborate,potassium 2-methylthiophenyltrifluoroborate,potassium trifluoro-2-methylthio phenyl boranuide,potassium trifluoro 2-methylsulfanyl phenyl borate 1-,potassium ion trifluoro 2-methylsulfanyl phenyl boranuide,potassium tris fluoranyl-2-methylsulfanylphenyl boranuide PubChem CID: 44717213 IUPAC Name: potassium;trifluoro-(2-methylsulfanylphenyl)boranuide SMILES: [B-](C1=CC=CC=C1SC)(F)(F)F.[K+]
| PubChem CID | 44717213 |
|---|---|
| CAS | 850623-77-7 |
| Molecular Weight (g/mol) | 230.097 |
| MDL Number | MFCD04115773 |
| SMILES | [B-](C1=CC=CC=C1SC)(F)(F)F.[K+] |
| Synonym | potassium trifluoro 2-methylthio phenyl borate,potassium 2-methylthiophenyl trifluoroborate,potassium trifluoro 2-methylsulfanyl phenyl boranuide,potassium 2-methylsulfanylphenyl trifluoroborate,potassium 2-methylthiophenyltrifluoroborate,potassium trifluoro-2-methylthio phenyl boranuide,potassium trifluoro 2-methylsulfanyl phenyl borate 1-,potassium ion trifluoro 2-methylsulfanyl phenyl boranuide,potassium tris fluoranyl-2-methylsulfanylphenyl boranuide |
| IUPAC Name | potassium;trifluoro-(2-methylsulfanylphenyl)boranuide |
| InChI Key | ACOYJOWMHXJLJP-UHFFFAOYSA-N |
| Molecular Formula | C7H7BF3KS |
4-(Methylthio)phenylacetic acid, 97%
CAS: 16188-55-9 Molecular Formula: C9H10O2S Molecular Weight (g/mol): 182.237 MDL Number: MFCD00192325 InChI Key: AHMLFHMRRBJCRM-UHFFFAOYSA-N Synonym: 4-methylthio phenylacetic acid,4-methylthiophenylacetic acid,2-4-methylthio phenyl acetic acid,4-methylsulfanylphenyl acetic acid,benzeneacetic acid, 4-methylthio,4-methylsulfanyl-phenyl-acetic acid,2-4-methylsulfanyl phenyl acetic acid,4-methylsulfanyl phenyl acetic acid,2-4-methylthiophenyl acetic acid,4-methylthiophenylaceticacid PubChem CID: 4983912 IUPAC Name: 2-(4-methylsulfanylphenyl)acetic acid SMILES: CSC1=CC=C(C=C1)CC(=O)O
| PubChem CID | 4983912 |
|---|---|
| CAS | 16188-55-9 |
| Molecular Weight (g/mol) | 182.237 |
| MDL Number | MFCD00192325 |
| SMILES | CSC1=CC=C(C=C1)CC(=O)O |
| Synonym | 4-methylthio phenylacetic acid,4-methylthiophenylacetic acid,2-4-methylthio phenyl acetic acid,4-methylsulfanylphenyl acetic acid,benzeneacetic acid, 4-methylthio,4-methylsulfanyl-phenyl-acetic acid,2-4-methylsulfanyl phenyl acetic acid,4-methylsulfanyl phenyl acetic acid,2-4-methylthiophenyl acetic acid,4-methylthiophenylaceticacid |
| IUPAC Name | 2-(4-methylsulfanylphenyl)acetic acid |
| InChI Key | AHMLFHMRRBJCRM-UHFFFAOYSA-N |
| Molecular Formula | C9H10O2S |
2-(Methylthio)benzonitrile, 98%
CAS: 6609-54-7 Molecular Formula: C8H7NS Molecular Weight (g/mol): 149.211 MDL Number: MFCD00015557 InChI Key: PXZSANDJGNKIIA-UHFFFAOYSA-N Synonym: 2-methylthio benzonitrile,2-methylsulfanyl benzonitrile,2-cyanophenyl methyl sulfide,2-methylmercapto benzonitrile,methylthio benzonitrile,2-methylthiobenzenecarbonitrile,benzonitrile,2-methylthio,2-methylsulfanyl benzenecarbonitrile PubChem CID: 138781 IUPAC Name: 2-methylsulfanylbenzonitrile SMILES: CSC1=CC=CC=C1C#N
| PubChem CID | 138781 |
|---|---|
| CAS | 6609-54-7 |
| Molecular Weight (g/mol) | 149.211 |
| MDL Number | MFCD00015557 |
| SMILES | CSC1=CC=CC=C1C#N |
| Synonym | 2-methylthio benzonitrile,2-methylsulfanyl benzonitrile,2-cyanophenyl methyl sulfide,2-methylmercapto benzonitrile,methylthio benzonitrile,2-methylthiobenzenecarbonitrile,benzonitrile,2-methylthio,2-methylsulfanyl benzenecarbonitrile |
| IUPAC Name | 2-methylsulfanylbenzonitrile |
| InChI Key | PXZSANDJGNKIIA-UHFFFAOYSA-N |
| Molecular Formula | C8H7NS |
2,4,5-Trichlorothiophenol, 97%
CAS: 3773-14-6 Molecular Formula: C6H3Cl3S Molecular Weight (g/mol): 213.5 MDL Number: MFCD00014447 InChI Key: JARIALSGFXECCH-UHFFFAOYSA-N Synonym: 2,4,5-trichlorothiophenol,renacit ii,benzenethiol, 2,4,5-trichloro,2,4,5-trichlorobenzene-1-thiol,acmc-209iv9,2,4,5-trichloro-thiophenol,2,4,5-trichlorophenyl mercaptan,2,4,5-tris chloranyl benzenethiol,n-memet-n-trimetsilylmet benzylamine PubChem CID: 19597 IUPAC Name: 2,4,5-trichlorobenzenethiol SMILES: C1=C(C(=CC(=C1Cl)Cl)Cl)S
| PubChem CID | 19597 |
|---|---|
| CAS | 3773-14-6 |
| Molecular Weight (g/mol) | 213.5 |
| MDL Number | MFCD00014447 |
| SMILES | C1=C(C(=CC(=C1Cl)Cl)Cl)S |
| Synonym | 2,4,5-trichlorothiophenol,renacit ii,benzenethiol, 2,4,5-trichloro,2,4,5-trichlorobenzene-1-thiol,acmc-209iv9,2,4,5-trichloro-thiophenol,2,4,5-trichlorophenyl mercaptan,2,4,5-tris chloranyl benzenethiol,n-memet-n-trimetsilylmet benzylamine |
| IUPAC Name | 2,4,5-trichlorobenzenethiol |
| InChI Key | JARIALSGFXECCH-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl3S |
(Phenylthio)acetic acid, 97%
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-phenylsulfanylacetic acid 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-phenylsulfanylacetic acid |
| InChI Key | MOTOSAGBNXXRRE-UHFFFAOYSA-M |
| Molecular Formula | C8H7O2S |
2-Ethylthiophenol, 95%
CAS: 4500-58-7 Molecular Formula: C8H10S Molecular Weight (g/mol): 138.228 MDL Number: MFCD00010022 InChI Key: ABROBCBIIWHVNS-UHFFFAOYSA-N Synonym: 2-ethylthiophenol,benzenethiol, 2-ethyl,unii-62gbu45i5p,2-ethyl thiophenol,o-ethylbenzenethiol,fema no. 3345,ethylbenzenethiol, o,2-ethylphenylmercaptan,benzenethiol, o-ethyl,o-ethylthiophenol PubChem CID: 3734338 IUPAC Name: 2-ethylbenzenethiol SMILES: CCC1=CC=CC=C1S
| PubChem CID | 3734338 |
|---|---|
| CAS | 4500-58-7 |
| Molecular Weight (g/mol) | 138.228 |
| MDL Number | MFCD00010022 |
| SMILES | CCC1=CC=CC=C1S |
| Synonym | 2-ethylthiophenol,benzenethiol, 2-ethyl,unii-62gbu45i5p,2-ethyl thiophenol,o-ethylbenzenethiol,fema no. 3345,ethylbenzenethiol, o,2-ethylphenylmercaptan,benzenethiol, o-ethyl,o-ethylthiophenol |
| IUPAC Name | 2-ethylbenzenethiol |
| InChI Key | ABROBCBIIWHVNS-UHFFFAOYSA-N |
| Molecular Formula | C8H10S |
2-Chloro-6-methylthiophenol, 96%
CAS: 18858-05-4 Molecular Formula: C7H7ClS Molecular Weight (g/mol): 158.643 MDL Number: MFCD00041422 InChI Key: WNRLJMYSWRBJIG-UHFFFAOYSA-N Synonym: 2-chloro-6-methylthiophenol,methyl thiyl chlorobenzene,acmc-1br13,2-chloro-6-methyl-thiophenol,benzenethiol,2-chloro-6-methyl,6-chloro-2-methylbenzene-1-thiol PubChem CID: 4130239 IUPAC Name: 2-chloro-6-methylbenzenethiol SMILES: CC1=C(C(=CC=C1)Cl)S
| PubChem CID | 4130239 |
|---|---|
| CAS | 18858-05-4 |
| Molecular Weight (g/mol) | 158.643 |
| MDL Number | MFCD00041422 |
| SMILES | CC1=C(C(=CC=C1)Cl)S |
| Synonym | 2-chloro-6-methylthiophenol,methyl thiyl chlorobenzene,acmc-1br13,2-chloro-6-methyl-thiophenol,benzenethiol,2-chloro-6-methyl,6-chloro-2-methylbenzene-1-thiol |
| IUPAC Name | 2-chloro-6-methylbenzenethiol |
| InChI Key | WNRLJMYSWRBJIG-UHFFFAOYSA-N |
| Molecular Formula | C7H7ClS |
2,6-Dichlorothiophenol, 97%
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-dichlorobenzenethiol 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-dichlorobenzenethiol |
| InChI Key | JBISHCXLCGVPGW-UHFFFAOYSA-M |
| Molecular Formula | C6H3Cl2S |
2,4-Dichlorothiophenol, 97%
CAS: 1122-41-4 Molecular Formula: C6H4Cl2S Molecular Weight (g/mol): 179.058 MDL Number: MFCD00041421 InChI Key: FGBVJFREPSJSNG-UHFFFAOYSA-N Synonym: 2,4-dichlorothiophenol,2,4-dichlorobenzene-1-thiol,benzenethiol, 2,4-dichloro,2,4-dichloro thiophenol,pubchem6798,2,4 dichlorothiophenol,acmc-1buvb,2,4-dichlorothio-phenol,2,4-dichloro-benzenethiol,# PubChem CID: 70730 IUPAC Name: 2,4-dichlorobenzenethiol SMILES: C1=CC(=C(C=C1Cl)Cl)S
| PubChem CID | 70730 |
|---|---|
| CAS | 1122-41-4 |
| Molecular Weight (g/mol) | 179.058 |
| MDL Number | MFCD00041421 |
| SMILES | C1=CC(=C(C=C1Cl)Cl)S |
| Synonym | 2,4-dichlorothiophenol,2,4-dichlorobenzene-1-thiol,benzenethiol, 2,4-dichloro,2,4-dichloro thiophenol,pubchem6798,2,4 dichlorothiophenol,acmc-1buvb,2,4-dichlorothio-phenol,2,4-dichloro-benzenethiol,# |
| IUPAC Name | 2,4-dichlorobenzenethiol |
| InChI Key | FGBVJFREPSJSNG-UHFFFAOYSA-N |
| Molecular Formula | C6H4Cl2S |
1,2-Benzenedithiol, 97%
CAS: 17534-15-5 Molecular Formula: C6H6S2 Molecular Weight (g/mol): 142.23 MDL Number: MFCD00004835 InChI Key: JRNVQLOKVMWBFR-UHFFFAOYSA-N Synonym: 1,2-benzenedithiol,benzenedithiol,1,2-dimercaptobenzene,dithiocatechol,dimercaptobenzene,o-benzenedithiol,acmc-209e9y,1,2-benzenedithiol 9ci,benzene-1,2-dithiol PubChem CID: 69370 IUPAC Name: benzene-1,2-dithiol SMILES: SC1=C(S)C=CC=C1
| PubChem CID | 69370 |
|---|---|
| CAS | 17534-15-5 |
| Molecular Weight (g/mol) | 142.23 |
| MDL Number | MFCD00004835 |
| SMILES | SC1=C(S)C=CC=C1 |
| Synonym | 1,2-benzenedithiol,benzenedithiol,1,2-dimercaptobenzene,dithiocatechol,dimercaptobenzene,o-benzenedithiol,acmc-209e9y,1,2-benzenedithiol 9ci,benzene-1,2-dithiol |
| IUPAC Name | benzene-1,2-dithiol |
| InChI Key | JRNVQLOKVMWBFR-UHFFFAOYSA-N |
| Molecular Formula | C6H6S2 |
Cyclopropyl phenyl sulfide, 98+%
CAS: 14633-54-6 Molecular Formula: C9H10S Molecular Weight (g/mol): 150.24 MDL Number: MFCD00009684 InChI Key: YIBKCPJOFAUAKY-UHFFFAOYSA-N Synonym: cyclopropyl phenyl sulfide,cyclopropyl phenyl sulfane,cyclopropylsulfanyl benzene,benzene, cyclopropylthio,cyclopropylphenylsulfide,cyclopropyl phenyl sulphide,unii-72c99lp48p,cyclopropylsulfanyl-benzene,pubchem10736,cyclopropylphenyl sulfide PubChem CID: 123348 IUPAC Name: cyclopropylsulfanylbenzene SMILES: C1CC1SC1=CC=CC=C1
| PubChem CID | 123348 |
|---|---|
| CAS | 14633-54-6 |
| Molecular Weight (g/mol) | 150.24 |
| MDL Number | MFCD00009684 |
| SMILES | C1CC1SC1=CC=CC=C1 |
| Synonym | cyclopropyl phenyl sulfide,cyclopropyl phenyl sulfane,cyclopropylsulfanyl benzene,benzene, cyclopropylthio,cyclopropylphenylsulfide,cyclopropyl phenyl sulphide,unii-72c99lp48p,cyclopropylsulfanyl-benzene,pubchem10736,cyclopropylphenyl sulfide |
| IUPAC Name | cyclopropylsulfanylbenzene |
| InChI Key | YIBKCPJOFAUAKY-UHFFFAOYSA-N |
| Molecular Formula | C9H10S |