Thiophenols
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Résultats de la recherche filtrée
p-Toluenethiol, 98%
CAS: 106-45-6 Formule moléculaire: C7H8S Poids moléculaire (g/mol): 124.2 Numéro MDL: MFCD00004851 Clé InChI: WLHCBQAPPJAULW-UHFFFAOYSA-N Synonyme: p-toluenethiol,p-thiocresol,4-thiocresol,4-methylthiophenol,p-methylthiophenol,benzenethiol, 4-methyl,4-toluenethiol,p-tolyl mercaptan,p-thiolcresol,p-tolylthiol CID PubChem: 7811 Nom IUPAC: 4-methylbenzenethiol SMILES: CC1=CC=C(C=C1)S
| Poids moléculaire (g/mol) | 124.2 |
|---|---|
| Synonyme | p-toluenethiol,p-thiocresol,4-thiocresol,4-methylthiophenol,p-methylthiophenol,benzenethiol, 4-methyl,4-toluenethiol,p-tolyl mercaptan,p-thiolcresol,p-tolylthiol |
| Numéro MDL | MFCD00004851 |
| CAS | 106-45-6 |
| CID PubChem | 7811 |
| Nom IUPAC | 4-methylbenzenethiol |
| Clé InChI | WLHCBQAPPJAULW-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(C=C1)S |
| Formule moléculaire | C7H8S |
2,4,5-Trichlorothiophenol, 97%
CAS: 3773-14-6 Formule moléculaire: C6H3Cl3S Poids moléculaire (g/mol): 213.5 Numéro MDL: MFCD00014447 Clé InChI: JARIALSGFXECCH-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 19597 Nom IUPAC: 2,4,5-trichlorobenzenethiol SMILES: C1=C(C(=CC(=C1Cl)Cl)Cl)S
| Poids moléculaire (g/mol) | 213.5 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00014447 |
| CAS | 3773-14-6 |
| CID PubChem | 19597 |
| Nom IUPAC | 2,4,5-trichlorobenzenethiol |
| Clé InChI | JARIALSGFXECCH-UHFFFAOYSA-N |
| SMILES | C1=C(C(=CC(=C1Cl)Cl)Cl)S |
| Formule moléculaire | C6H3Cl3S |
3-Chlorothiophenol, 97%
CAS: 2037-31-2 Formule moléculaire: C6H5ClS Poids moléculaire (g/mol): 144.62 Numéro MDL: MFCD00004839 Clé InChI: CQJDYPZUDYXHLM-UHFFFAOYSA-N Synonyme: 3-chlorothiophenol,m-chlorothiophenol,benzenethiol, 3-chloro,3-chlorobenzene-1-thiol,m-chlorobenzenethiol,benzenethiol, m-chloro,3-chloro thiophenol,3-chloro-benzenethiol,3-chloromercaptobenzene,m-chlorophenyl mercaptan CID PubChem: 16257 Nom IUPAC: 3-chlorobenzenethiol SMILES: SC1=CC=CC(Cl)=C1
| Poids moléculaire (g/mol) | 144.62 |
|---|---|
| Synonyme | 3-chlorothiophenol,m-chlorothiophenol,benzenethiol, 3-chloro,3-chlorobenzene-1-thiol,m-chlorobenzenethiol,benzenethiol, m-chloro,3-chloro thiophenol,3-chloro-benzenethiol,3-chloromercaptobenzene,m-chlorophenyl mercaptan |
| Numéro MDL | MFCD00004839 |
| CAS | 2037-31-2 |
| CID PubChem | 16257 |
| Nom IUPAC | 3-chlorobenzenethiol |
| Clé InChI | CQJDYPZUDYXHLM-UHFFFAOYSA-N |
| SMILES | SC1=CC=CC(Cl)=C1 |
| Formule moléculaire | C6H5ClS |
4-(Methylthio)aniline, 98%
CAS: 104-96-1 Formule moléculaire: C7H9NS Poids moléculaire (g/mol): 139.22 Numéro MDL: MFCD00007889 Clé InChI: YKFROQCFVXOUPW-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 66038 Nom IUPAC: 4-methylsulfanylaniline SMILES: CSC1=CC=C(N)C=C1
| Poids moléculaire (g/mol) | 139.22 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00007889 |
| CAS | 104-96-1 |
| CID PubChem | 66038 |
| Nom IUPAC | 4-methylsulfanylaniline |
| Clé InChI | YKFROQCFVXOUPW-UHFFFAOYSA-N |
| SMILES | CSC1=CC=C(N)C=C1 |
| Formule moléculaire | C7H9NS |
4-(Methylthio)phenyl isothiocyanate, 97%
CAS: 15863-41-9 Formule moléculaire: C8H7NS2 Poids moléculaire (g/mol): 181.271 Numéro MDL: MFCD00041368 Clé InChI: CEBAJHCAFXYWNT-UHFFFAOYSA-N Synonyme: 4-methylthio phenyl isothiocyanate,4-methylsulfanyl phenyl isothiocyanate,1-isothiocyanato-4-methylsulfanyl benzene,benzene,1-isothiocyanato-4-methylthio,acmc-20amu3,4-methylthiophenylisothiocyanate,4-methylthio phenylisothiocyanate,1-isothiocyanato-4-methylthio-benzene,1-isothiocyanato-4-methylsulfanyl benzene # CID PubChem: 519185 Nom IUPAC: 1-isothiocyanato-4-methylsulfanylbenzene SMILES: CSC1=CC=C(C=C1)N=C=S
| Poids moléculaire (g/mol) | 181.271 |
|---|---|
| Synonyme | 4-methylthio phenyl isothiocyanate,4-methylsulfanyl phenyl isothiocyanate,1-isothiocyanato-4-methylsulfanyl benzene,benzene,1-isothiocyanato-4-methylthio,acmc-20amu3,4-methylthiophenylisothiocyanate,4-methylthio phenylisothiocyanate,1-isothiocyanato-4-methylthio-benzene,1-isothiocyanato-4-methylsulfanyl benzene # |
| Numéro MDL | MFCD00041368 |
| CAS | 15863-41-9 |
| CID PubChem | 519185 |
| Nom IUPAC | 1-isothiocyanato-4-methylsulfanylbenzene |
| Clé InChI | CEBAJHCAFXYWNT-UHFFFAOYSA-N |
| SMILES | CSC1=CC=C(C=C1)N=C=S |
| Formule moléculaire | C8H7NS2 |
Bis(phenylthio)methane, 98+%
CAS: 3561-67-9 Formule moléculaire: C13H12S2 Poids moléculaire (g/mol): 232.359 Numéro MDL: MFCD00003067 Clé InChI: ZHUPZVIALZHGGP-UHFFFAOYSA-N Synonyme: bis phenylthio methane,methylenebis thio bisbenzene,bis phenyithio methane,formaldehyde diphenyl mercaptal,1,1'-methylenebis thio bisbenzene,phenylsulfanyl methyl sulfanyl benzene,1-phenylthio methyl thio benzene,bis thiophenoxy methane CID PubChem: 77097 Nom IUPAC: phenylsulfanylmethylsulfanylbenzene SMILES: C1=CC=C(C=C1)SCSC2=CC=CC=C2
| Poids moléculaire (g/mol) | 232.359 |
|---|---|
| Synonyme | bis phenylthio methane,methylenebis thio bisbenzene,bis phenyithio methane,formaldehyde diphenyl mercaptal,1,1'-methylenebis thio bisbenzene,phenylsulfanyl methyl sulfanyl benzene,1-phenylthio methyl thio benzene,bis thiophenoxy methane |
| Numéro MDL | MFCD00003067 |
| CAS | 3561-67-9 |
| CID PubChem | 77097 |
| Nom IUPAC | phenylsulfanylmethylsulfanylbenzene |
| Clé InChI | ZHUPZVIALZHGGP-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)SCSC2=CC=CC=C2 |
| Formule moléculaire | C13H12S2 |
2-Methoxythiophenol, 97%
CAS: 7217-59-6 Formule moléculaire: C7H8OS Poids moléculaire (g/mol): 140.2 Numéro MDL: MFCD00004834 Clé InChI: DSCJETUEDFKYGN-UHFFFAOYSA-N Synonyme: 2-methoxythiophenol,thioguaiacol,benzenethiol, 2-methoxy,o-methoxythiophenol,o-methoxybenzenethiol,2-methoxy thiophenol,2-mercaptoanisole,2-methoxybenzene-1-thiol,2-methoxy-benzenethiol,benzenethiol, o-methoxy CID PubChem: 23642 Nom IUPAC: 2-methoxybenzenethiol SMILES: COC1=CC=CC=C1S
| Poids moléculaire (g/mol) | 140.2 |
|---|---|
| Synonyme | 2-methoxythiophenol,thioguaiacol,benzenethiol, 2-methoxy,o-methoxythiophenol,o-methoxybenzenethiol,2-methoxy thiophenol,2-mercaptoanisole,2-methoxybenzene-1-thiol,2-methoxy-benzenethiol,benzenethiol, o-methoxy |
| Numéro MDL | MFCD00004834 |
| CAS | 7217-59-6 |
| CID PubChem | 23642 |
| Nom IUPAC | 2-methoxybenzenethiol |
| Clé InChI | DSCJETUEDFKYGN-UHFFFAOYSA-N |
| SMILES | COC1=CC=CC=C1S |
| Formule moléculaire | C7H8OS |
2-(Methylthio)phenol, 97+%
CAS: 1073-29-6 Formule moléculaire: C7H8OS Poids moléculaire (g/mol): 140.20 Numéro MDL: MFCD00002211 Clé InChI: SOOARYARZPXNAL-UHFFFAOYSA-N Synonyme: 2-methylthio phenol,2-hydroxythioanisole,2-methylsulfanyl phenol,2-hydroxy thioanisole,phenol, 2-methylthio,o-hydroxythioanisole,o-methylthio phenol,phenol, o-methylthio,2-methylmercaptophenol,2-methylmercapto phenol CID PubChem: 61261 Nom IUPAC: 2-methylsulfanylphenol SMILES: CSC1=CC=CC=C1O
| Poids moléculaire (g/mol) | 140.20 |
|---|---|
| Synonyme | 2-methylthio phenol,2-hydroxythioanisole,2-methylsulfanyl phenol,2-hydroxy thioanisole,phenol, 2-methylthio,o-hydroxythioanisole,o-methylthio phenol,phenol, o-methylthio,2-methylmercaptophenol,2-methylmercapto phenol |
| Numéro MDL | MFCD00002211 |
| CAS | 1073-29-6 |
| CID PubChem | 61261 |
| Nom IUPAC | 2-methylsulfanylphenol |
| Clé InChI | SOOARYARZPXNAL-UHFFFAOYSA-N |
| SMILES | CSC1=CC=CC=C1O |
| Formule moléculaire | C7H8OS |
2-Chloro-6-methylthiophenol, 96%
CAS: 18858-05-4 Formule moléculaire: C7H7ClS Poids moléculaire (g/mol): 158.643 Numéro MDL: MFCD00041422 Clé InChI: WNRLJMYSWRBJIG-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 4130239 Nom IUPAC: 2-chloro-6-methylbenzenethiol SMILES: CC1=C(C(=CC=C1)Cl)S
| Poids moléculaire (g/mol) | 158.643 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00041422 |
| CAS | 18858-05-4 |
| CID PubChem | 4130239 |
| Nom IUPAC | 2-chloro-6-methylbenzenethiol |
| Clé InChI | WNRLJMYSWRBJIG-UHFFFAOYSA-N |
| SMILES | CC1=C(C(=CC=C1)Cl)S |
| Formule moléculaire | C7H7ClS |
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 |
2-Chlorothiophenol, 98%
CAS: 6320-03-2 Formule moléculaire: C6H5ClS Poids moléculaire (g/mol): 144.62 Numéro MDL: MFCD00004830 Clé InChI: PWOBDMNCYMQTCE-UHFFFAOYSA-N Synonyme: 2-chlorothiophenol,o-chlorothiophenol,benzenethiol, 2-chloro,1-chloro-2-mercaptobenzene,o-chlorobenzenethiol,o-chloromercaptobenzene,chlorothiophenol,benzenethiol, o-chloro,2-chlorobenzene-1-thiol,2-chloro thiophenol CID PubChem: 80599 Nom IUPAC: 2-chlorobenzenethiol SMILES: C1=CC=C(C(=C1)S)Cl
| Poids moléculaire (g/mol) | 144.62 |
|---|---|
| Synonyme | 2-chlorothiophenol,o-chlorothiophenol,benzenethiol, 2-chloro,1-chloro-2-mercaptobenzene,o-chlorobenzenethiol,o-chloromercaptobenzene,chlorothiophenol,benzenethiol, o-chloro,2-chlorobenzene-1-thiol,2-chloro thiophenol |
| Numéro MDL | MFCD00004830 |
| CAS | 6320-03-2 |
| CID PubChem | 80599 |
| Nom IUPAC | 2-chlorobenzenethiol |
| Clé InChI | PWOBDMNCYMQTCE-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C(=C1)S)Cl |
| Formule moléculaire | C6H5ClS |
(Phenylthio)acetonitrile, 98%
CAS: 5219-61-4 Formule moléculaire: C8H7NS Poids moléculaire (g/mol): 149.21 Numéro MDL: MFCD00019831 Clé InChI: QMJWPWCKRKHUNY-UHFFFAOYSA-N Synonyme: phenylthio acetonitrile,phenylthioacetonitrile,2-phenylthio acetonitrile,acetonitrile, phenylthio,phenylmercaptoacetonitrile,cyanomethyl phenyl sulfide,2-phenylsulfanyl acetonitrile,2-phenylthioethanenitrile,acmc-209ky7,phenylmercapto acetonitrile CID PubChem: 78891 Nom IUPAC: 2-phenylsulfanylacetonitrile SMILES: N#CCSC1=CC=CC=C1
| Poids moléculaire (g/mol) | 149.21 |
|---|---|
| Synonyme | phenylthio acetonitrile,phenylthioacetonitrile,2-phenylthio acetonitrile,acetonitrile, phenylthio,phenylmercaptoacetonitrile,cyanomethyl phenyl sulfide,2-phenylsulfanyl acetonitrile,2-phenylthioethanenitrile,acmc-209ky7,phenylmercapto acetonitrile |
| Numéro MDL | MFCD00019831 |
| CAS | 5219-61-4 |
| CID PubChem | 78891 |
| Nom IUPAC | 2-phenylsulfanylacetonitrile |
| Clé InChI | QMJWPWCKRKHUNY-UHFFFAOYSA-N |
| SMILES | N#CCSC1=CC=CC=C1 |
| Formule moléculaire | C8H7NS |
Thiophenol, 99+%
CAS: 108-98-5 Formule moléculaire: C6H6S Poids moléculaire (g/mol): 110.174 Numéro MDL: MFCD00004826 Clé InChI: RMVRSNDYEFQCLF-UHFFFAOYSA-N Synonyme: thiophenol,phenyl mercaptan,mercaptobenzene,phenylthiol,phenylmercaptan,thiofenol,phenol, thio,thiophenate,thiofenol czech,benzene, mercapto CID PubChem: 7969 ChEBI: CHEBI:48498 Nom IUPAC: benzenethiol SMILES: C1=CC=C(C=C1)S
| Poids moléculaire (g/mol) | 110.174 |
|---|---|
| Synonyme | thiophenol,phenyl mercaptan,mercaptobenzene,phenylthiol,phenylmercaptan,thiofenol,phenol, thio,thiophenate,thiofenol czech,benzene, mercapto |
| Numéro MDL | MFCD00004826 |
| CAS | 108-98-5 |
| CID PubChem | 7969 |
| ChEBI | CHEBI:48498 |
| Nom IUPAC | benzenethiol |
| Clé InChI | RMVRSNDYEFQCLF-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)S |
| Formule moléculaire | C6H6S |
4-Methoxythiophenol, 97%
CAS: 696-63-9 Formule moléculaire: C7H8OS Poids moléculaire (g/mol): 140.2 Numéro MDL: MFCD00004849 Clé InChI: NIFAOMSJMGEFTQ-UHFFFAOYSA-N Synonyme: 4-methoxythiophenol,p-methoxybenzenethiol,benzenethiol, 4-methoxy,4-methoxybenzene-1-thiol,benzenethiol, p-methoxy,4-mercaptoanisole,4-methoxy thiophenol,4-methoxy-benzenethiol,para-methoxybenzenethiol,4-mercaptoanisol CID PubChem: 12765 Nom IUPAC: 4-methoxybenzenethiol SMILES: COC1=CC=C(C=C1)S
| Poids moléculaire (g/mol) | 140.2 |
|---|---|
| Synonyme | 4-methoxythiophenol,p-methoxybenzenethiol,benzenethiol, 4-methoxy,4-methoxybenzene-1-thiol,benzenethiol, p-methoxy,4-mercaptoanisole,4-methoxy thiophenol,4-methoxy-benzenethiol,para-methoxybenzenethiol,4-mercaptoanisol |
| Numéro MDL | MFCD00004849 |
| CAS | 696-63-9 |
| CID PubChem | 12765 |
| Nom IUPAC | 4-methoxybenzenethiol |
| Clé InChI | NIFAOMSJMGEFTQ-UHFFFAOYSA-N |
| SMILES | COC1=CC=C(C=C1)S |
| Formule moléculaire | C7H8OS |
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 |