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Thiophenols

Organosulfur compounds that consist of a phenyl ring with a thiol functional group substitution; thiol functional groups consist of a sulfur atom bonded to a hydrogen atom (-SH).
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1 – 15 de 110 résultats
1

4-Bromothioanisole, 97%

CAS: 104-95-0 Formule moléculaire: C7H7BrS Poids moléculaire (g/mol): 203.10 Numéro MDL: MFCD00000102 Clé InChI: YEUYZNNBXLMFCW-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 66037 Nom IUPAC: 1-bromo-4-methylsulfanylbenzene SMILES: CSC1=CC=C(Br)C=C1

Poids moléculaire (g/mol) 203.10
Synonyme 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
Numéro MDL MFCD00000102
CAS 104-95-0
CID PubChem 66037
Nom IUPAC 1-bromo-4-methylsulfanylbenzene
Clé InChI YEUYZNNBXLMFCW-UHFFFAOYSA-N
SMILES CSC1=CC=C(Br)C=C1
Formule moléculaire C7H7BrS
2

1,2-Bis(phenylthio)ethane, 98+%

CAS: 622-20-8 Formule moléculaire: C14H14S2 Poids moléculaire (g/mol): 246.39 Numéro MDL: MFCD00014085 Clé InChI: MHCVYAFXPIMYRD-UHFFFAOYSA-N Synonyme: 1,2-bis phenylthio ethane,ethane, 1,2-bis phenylthio,bis phenylthio ethane,1,1'-ethane-1,2-diylbis thio dibenzene,2-phenylsulfanyl ethyl sulfanyl benzene,benzene, 1,1'-1,2-ethanediylbis thio bis,1,1'-1,2-ethanediylbis thio bis-benzene,1,1'-ethane-1,2-diylbis thio bisbenzene,2-phenylthioethylthio benzene CID PubChem: 69317 Nom IUPAC: 2-phenylsulfanylethylsulfanylbenzene SMILES: C(CSC1=CC=CC=C1)SC1=CC=CC=C1

Poids moléculaire (g/mol) 246.39
Synonyme 1,2-bis phenylthio ethane,ethane, 1,2-bis phenylthio,bis phenylthio ethane,1,1'-ethane-1,2-diylbis thio dibenzene,2-phenylsulfanyl ethyl sulfanyl benzene,benzene, 1,1'-1,2-ethanediylbis thio bis,1,1'-1,2-ethanediylbis thio bis-benzene,1,1'-ethane-1,2-diylbis thio bisbenzene,2-phenylthioethylthio benzene
Numéro MDL MFCD00014085
CAS 622-20-8
CID PubChem 69317
Nom IUPAC 2-phenylsulfanylethylsulfanylbenzene
Clé InChI MHCVYAFXPIMYRD-UHFFFAOYSA-N
SMILES C(CSC1=CC=CC=C1)SC1=CC=CC=C1
Formule moléculaire C14H14S2
3

3,4-Dimercaptotoluene, 95%

CAS: 496-74-2 Formule moléculaire: C7H8S2 Poids moléculaire (g/mol): 156.27 Numéro MDL: MFCD00004844 Clé InChI: NIAAGQAEVGMHPM-UHFFFAOYSA-N Synonyme: toluene-3,4-dithiol,dithiol,1,2-benzenedithiol, 4-methyl,3,4-dimercaptotoluene,3,4-dimercaptotoluol,1,2-dimercapto-4-methylbenzene,4-methyl-1,2-benzenedithiol,3,4-toluenedithiol,o-toluenesulfonylamide,usaf b-59 CID PubChem: 10334 Nom IUPAC: 4-methylbenzene-1,2-dithiol SMILES: CC1=CC(=C(C=C1)S)S

Poids moléculaire (g/mol) 156.27
Synonyme toluene-3,4-dithiol,dithiol,1,2-benzenedithiol, 4-methyl,3,4-dimercaptotoluene,3,4-dimercaptotoluol,1,2-dimercapto-4-methylbenzene,4-methyl-1,2-benzenedithiol,3,4-toluenedithiol,o-toluenesulfonylamide,usaf b-59
Numéro MDL MFCD00004844
CAS 496-74-2
CID PubChem 10334
Nom IUPAC 4-methylbenzene-1,2-dithiol
Clé InChI NIAAGQAEVGMHPM-UHFFFAOYSA-N
SMILES CC1=CC(=C(C=C1)S)S
Formule moléculaire C7H8S2
4

2-Ethylthiophenol, 95%

CAS: 4500-58-7 Formule moléculaire: C8H10S Poids moléculaire (g/mol): 138.228 Numéro MDL: MFCD00010022 Clé InChI: ABROBCBIIWHVNS-UHFFFAOYSA-N Synonyme: 2-ethylthiophenol,benzenethiol, 2-ethyl,unii-62gbu45i5p,2-ethyl thiophenol,o-ethylbenzenethiol,fema no. 3345,ethylbenzenethiol, o,2-ethylphenylmercaptan,benzenethiol, o-ethyl,o-ethylthiophenol CID PubChem: 3734338 Nom IUPAC: 2-ethylbenzenethiol SMILES: CCC1=CC=CC=C1S

Poids moléculaire (g/mol) 138.228
Synonyme 2-ethylthiophenol,benzenethiol, 2-ethyl,unii-62gbu45i5p,2-ethyl thiophenol,o-ethylbenzenethiol,fema no. 3345,ethylbenzenethiol, o,2-ethylphenylmercaptan,benzenethiol, o-ethyl,o-ethylthiophenol
Numéro MDL MFCD00010022
CAS 4500-58-7
CID PubChem 3734338
Nom IUPAC 2-ethylbenzenethiol
Clé InChI ABROBCBIIWHVNS-UHFFFAOYSA-N
SMILES CCC1=CC=CC=C1S
Formule moléculaire C8H10S
5

1,3-Benzenedithiol, 95%

CAS: 626-04-0 Formule moléculaire: C6H6S2 Poids moléculaire (g/mol): 142.23 Numéro MDL: MFCD00004842 Clé InChI: ZWOASCVFHSYHOB-UHFFFAOYSA-N Synonyme: 1,3-benzenedithiol,1,3-dimercaptobenzene,dithioresorcin,dithioresorcinol,1,3-benzedithiol,acmc-20ap5g,ksc357g0j CID PubChem: 522062 Nom IUPAC: benzene-1,3-dithiol SMILES: SC1=CC(S)=CC=C1

Poids moléculaire (g/mol) 142.23
Synonyme 1,3-benzenedithiol,1,3-dimercaptobenzene,dithioresorcin,dithioresorcinol,1,3-benzedithiol,acmc-20ap5g,ksc357g0j
Numéro MDL MFCD00004842
CAS 626-04-0
CID PubChem 522062
Nom IUPAC benzene-1,3-dithiol
Clé InChI ZWOASCVFHSYHOB-UHFFFAOYSA-N
SMILES SC1=CC(S)=CC=C1
Formule moléculaire C6H6S2
6

2-(Methylthio)benzonitrile, 98%

CAS: 6609-54-7 Formule moléculaire: C8H7NS Poids moléculaire (g/mol): 149.211 Numéro MDL: MFCD00015557 Clé InChI: PXZSANDJGNKIIA-UHFFFAOYSA-N Synonyme: 2-methylthio benzonitrile,2-methylsulfanyl benzonitrile,2-cyanophenyl methyl sulfide,2-methylmercapto benzonitrile,methylthio benzonitrile,2-methylthiobenzenecarbonitrile,benzonitrile,2-methylthio,2-methylsulfanyl benzenecarbonitrile CID PubChem: 138781 Nom IUPAC: 2-methylsulfanylbenzonitrile SMILES: CSC1=CC=CC=C1C#N

Poids moléculaire (g/mol) 149.211
Synonyme 2-methylthio benzonitrile,2-methylsulfanyl benzonitrile,2-cyanophenyl methyl sulfide,2-methylmercapto benzonitrile,methylthio benzonitrile,2-methylthiobenzenecarbonitrile,benzonitrile,2-methylthio,2-methylsulfanyl benzenecarbonitrile
Numéro MDL MFCD00015557
CAS 6609-54-7
CID PubChem 138781
Nom IUPAC 2-methylsulfanylbenzonitrile
Clé InChI PXZSANDJGNKIIA-UHFFFAOYSA-N
SMILES CSC1=CC=CC=C1C#N
Formule moléculaire C8H7NS
7

1,2-Benzenedithiol, 96%

CAS: 17534-15-5 Formule moléculaire: C6H6S2 Poids moléculaire (g/mol): 142.23 Numéro MDL: MFCD00004835 Clé InChI: JRNVQLOKVMWBFR-UHFFFAOYSA-N Synonyme: 1,2-benzenedithiol,benzenedithiol,1,2-dimercaptobenzene,dithiocatechol,dimercaptobenzene,o-benzenedithiol,acmc-209e9y,1,2-benzenedithiol 9ci,benzene-1,2-dithiol CID PubChem: 69370 Nom IUPAC: benzene-1,2-dithiol SMILES: SC1=C(S)C=CC=C1

Poids moléculaire (g/mol) 142.23
Synonyme 1,2-benzenedithiol,benzenedithiol,1,2-dimercaptobenzene,dithiocatechol,dimercaptobenzene,o-benzenedithiol,acmc-209e9y,1,2-benzenedithiol 9ci,benzene-1,2-dithiol
Numéro MDL MFCD00004835
CAS 17534-15-5
CID PubChem 69370
Nom IUPAC benzene-1,2-dithiol
Clé InChI JRNVQLOKVMWBFR-UHFFFAOYSA-N
SMILES SC1=C(S)C=CC=C1
Formule moléculaire C6H6S2
8

4-Mercaptophenol, 98%

CAS: 637-89-8 Formule moléculaire: C6H6OS Poids moléculaire (g/mol): 126.17 Numéro MDL: MFCD00004850 Clé InChI: BXAVKNRWVKUTLY-UHFFFAOYSA-N Synonyme: 4-mercaptophenol,4-hydroxythiophenol,4-hydroxybenzenethiol,p-hydroxythiophenol,phenol, 4-mercapto,p-mercaptophenol,thiohydroquinone,monothiohydroquinone,4-hydroxy thiophenol,hydroquinone, monothio CID PubChem: 240147 Nom IUPAC: 4-sulfanylphenol SMILES: OC1=CC=C(S)C=C1

Poids moléculaire (g/mol) 126.17
Synonyme 4-mercaptophenol,4-hydroxythiophenol,4-hydroxybenzenethiol,p-hydroxythiophenol,phenol, 4-mercapto,p-mercaptophenol,thiohydroquinone,monothiohydroquinone,4-hydroxy thiophenol,hydroquinone, monothio
Numéro MDL MFCD00004850
CAS 637-89-8
CID PubChem 240147
Nom IUPAC 4-sulfanylphenol
Clé InChI BXAVKNRWVKUTLY-UHFFFAOYSA-N
SMILES OC1=CC=C(S)C=C1
Formule moléculaire C6H6OS
9

o-Toluenethiol, 97%

CAS: 137-06-4 Formule moléculaire: C7H8S Poids moléculaire (g/mol): 124.20 Numéro MDL: MFCD00004838 Clé InChI: LXUNZSDDXMPKLP-UHFFFAOYSA-N Synonyme: o-toluenethiol,o-thiocresol,2-methylthiophenol,2-thiocresol,2-toluenethiol,o-tolyl mercaptan,o-mercaptotoluene,o-methylthiophenol,o-methylbenzenethiol,benzenethiol, 2-methyl CID PubChem: 8712 Nom IUPAC: 2-methylbenzenethiol SMILES: CC1=CC=CC=C1S

Poids moléculaire (g/mol) 124.20
Synonyme o-toluenethiol,o-thiocresol,2-methylthiophenol,2-thiocresol,2-toluenethiol,o-tolyl mercaptan,o-mercaptotoluene,o-methylthiophenol,o-methylbenzenethiol,benzenethiol, 2-methyl
Numéro MDL MFCD00004838
CAS 137-06-4
CID PubChem 8712
Nom IUPAC 2-methylbenzenethiol
Clé InChI LXUNZSDDXMPKLP-UHFFFAOYSA-N
SMILES CC1=CC=CC=C1S
Formule moléculaire C7H8S
10

(4-Fluorophenylthio)acetic acid, 97%

CAS: 332-51-4 Formule moléculaire: C8H7FO2S Poids moléculaire (g/mol): 186.2 Numéro MDL: MFCD00219825 Clé InChI: HQEROVXUKINLPI-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 736197 Nom IUPAC: 2-(4-fluorophenyl)sulfanylacetic acid SMILES: C1=CC(=CC=C1F)SCC(=O)O

Poids moléculaire (g/mol) 186.2
Synonyme 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
Numéro MDL MFCD00219825
CAS 332-51-4
CID PubChem 736197
Nom IUPAC 2-(4-fluorophenyl)sulfanylacetic acid
Clé InChI HQEROVXUKINLPI-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1F)SCC(=O)O
Formule moléculaire C8H7FO2S
11

3,5-Dichlorobenzenethiol, 97%

CAS: 17231-94-6 Formule moléculaire: C6H4Cl2S Poids moléculaire (g/mol): 179.07 Clé InChI: WRXIPCQPHZMXOO-UHFFFAOYSA-N Synonyme: 3,5-dichlorothiophenol,3,5-dichloro thiophenol,3,5-dichlorobenzenthiol,3,5-dichlorobenzene-1-thiol,pubchem6804,3,5-dichloro-thiophenol,3,5-dichloro-benzenethiol,acmc-209e4e,3,5-dichlorophenyl mercaptan,benzenethiol, 3,5-dichloro CID PubChem: 2736096 Nom IUPAC: 3,5-dichlorobenzenethiol SMILES: C1=C(C=C(C=C1Cl)Cl)S

Poids moléculaire (g/mol) 179.07
Synonyme 3,5-dichlorothiophenol,3,5-dichloro thiophenol,3,5-dichlorobenzenthiol,3,5-dichlorobenzene-1-thiol,pubchem6804,3,5-dichloro-thiophenol,3,5-dichloro-benzenethiol,acmc-209e4e,3,5-dichlorophenyl mercaptan,benzenethiol, 3,5-dichloro
CAS 17231-94-6
CID PubChem 2736096
Nom IUPAC 3,5-dichlorobenzenethiol
Clé InChI WRXIPCQPHZMXOO-UHFFFAOYSA-N
SMILES C1=C(C=C(C=C1Cl)Cl)S
Formule moléculaire C6H4Cl2S
12

(4-Chlorophenylthio)acetic acid, 98%

CAS: 3405-88-7 Formule moléculaire: C8H7ClO2S Poids moléculaire (g/mol): 202.652 Numéro MDL: MFCD00021762 Clé InChI: YPKLXLYGMAWXDO-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 55471 Nom IUPAC: 2-(4-chlorophenyl)sulfanylacetic acid SMILES: C1=CC(=CC=C1SCC(=O)O)Cl

Poids moléculaire (g/mol) 202.652
Synonyme 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
Numéro MDL MFCD00021762
CAS 3405-88-7
CID PubChem 55471
Nom IUPAC 2-(4-chlorophenyl)sulfanylacetic acid
Clé InChI YPKLXLYGMAWXDO-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1SCC(=O)O)Cl
Formule moléculaire C8H7ClO2S
13

4-(Trifluoromethylthio)aniline, 98%

CAS: 372-16-7 Formule moléculaire: C7H6F3NS Poids moléculaire (g/mol): 193.19 Numéro MDL: MFCD00040926 Clé InChI: OHHHTUXVBNGOGI-UHFFFAOYSA-N Synonyme: 4-trifluoromethylthio aniline,4-trifluoromethyl thio aniline,4-trifluoromethyl sulfanyl aniline,4-aminophenyl trifluoromethyl sulfide,4-aminophenyl trifluoromethyl sulphide,4-trifluoromethylsulfanyl aniline,benzenamine, 4-trifluoromethyl thio,4-trifluoromethylthio phenylamine CID PubChem: 123054 SMILES: NC1=CC=C(SC(F)(F)F)C=C1

Poids moléculaire (g/mol) 193.19
Synonyme 4-trifluoromethylthio aniline,4-trifluoromethyl thio aniline,4-trifluoromethyl sulfanyl aniline,4-aminophenyl trifluoromethyl sulfide,4-aminophenyl trifluoromethyl sulphide,4-trifluoromethylsulfanyl aniline,benzenamine, 4-trifluoromethyl thio,4-trifluoromethylthio phenylamine
Numéro MDL MFCD00040926
CAS 372-16-7
CID PubChem 123054
Clé InChI OHHHTUXVBNGOGI-UHFFFAOYSA-N
SMILES NC1=CC=C(SC(F)(F)F)C=C1
Formule moléculaire C7H6F3NS
14

4-(Methylmercapto)phenol, 97%

CAS: 1073-72-9 Formule moléculaire: C7H8OS Poids moléculaire (g/mol): 140.20 Numéro MDL: MFCD00002351 Clé InChI: QASBCTGZKABPKX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 14086 ChEBI: CHEBI:38862 Nom IUPAC: 4-methylsulfanylphenol SMILES: CSC1=CC=C(O)C=C1

Poids moléculaire (g/mol) 140.20
Synonyme 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
Numéro MDL MFCD00002351
CAS 1073-72-9
CID PubChem 14086
ChEBI CHEBI:38862
Nom IUPAC 4-methylsulfanylphenol
Clé InChI QASBCTGZKABPKX-UHFFFAOYSA-N
SMILES CSC1=CC=C(O)C=C1
Formule moléculaire C7H8OS
15

Phenyl trifluoromethyl sulfide, 98%

CAS: 456-56-4 Formule moléculaire: C7H5F3S Poids moléculaire (g/mol): 178.17 Numéro MDL: MFCD00040839 Clé InChI: YQQKTCBMKQQOSM-UHFFFAOYSA-N Synonyme: phenyl trifluoromethyl sulfide,trifluoromethylthiobenzene,trifluoromethylthio benzene,trifluoromethyl thio benzene,benzene, trifluoromethyl thio,trifluoromethyl phenyl sulfide,phenyl trifluoromethyl sulphide,pubchem10400,phenyl trifluoromethylsulfide CID PubChem: 68011 Nom IUPAC: trifluoromethylsulfanylbenzene SMILES: FC(F)(F)SC1=CC=CC=C1

Poids moléculaire (g/mol) 178.17
Synonyme phenyl trifluoromethyl sulfide,trifluoromethylthiobenzene,trifluoromethylthio benzene,trifluoromethyl thio benzene,benzene, trifluoromethyl thio,trifluoromethyl phenyl sulfide,phenyl trifluoromethyl sulphide,pubchem10400,phenyl trifluoromethylsulfide
Numéro MDL MFCD00040839
CAS 456-56-4
CID PubChem 68011
Nom IUPAC trifluoromethylsulfanylbenzene
Clé InChI YQQKTCBMKQQOSM-UHFFFAOYSA-N
SMILES FC(F)(F)SC1=CC=CC=C1
Formule moléculaire C7H5F3S