Thiophenols
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Résultats de la recherche filtrée
Toluene-3,4-dithiol, For Spectrophotometric Det. of Mo, Sn, W, and also Ag and Re, ≥97.0%, MilliporeSigma™ Supelco™
Numéro MDL: MFCD00004844 Synonyme: 3,4-Dimercaptotoluene; 4-Methyl-1,2-benzenedithiol; ′Dithiol’
| Synonyme | 3,4-Dimercaptotoluene; 4-Methyl-1,2-benzenedithiol; ′Dithiol’ |
|---|---|
| Numéro MDL | MFCD00004844 |
4-Nitrothioanisole, 98%
CAS: 701-57-5 Formule moléculaire: C7H7NO2S Poids moléculaire (g/mol): 169.198 Numéro MDL: MFCD00010868 Clé InChI: NEZGPRYOJVPJKL-UHFFFAOYSA-N Synonyme: 4-nitrothioanisole,1-methylthio-4-nitrobenzene,methyl 4-nitrophenyl sulfide,1-methylsulfanyl-4-nitrobenzene,benzene, 1-methylthio-4-nitro,methyl 4-nitrophenyl sulphide,1-methylsulfanyl-4-nitro-benzene,pubchem10631,4-methylthio nitrobenzene CID PubChem: 96109 Nom IUPAC: 1-methylsulfanyl-4-nitrobenzene SMILES: CSC1=CC=C(C=C1)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 169.198 |
|---|---|
| Synonyme | 4-nitrothioanisole,1-methylthio-4-nitrobenzene,methyl 4-nitrophenyl sulfide,1-methylsulfanyl-4-nitrobenzene,benzene, 1-methylthio-4-nitro,methyl 4-nitrophenyl sulphide,1-methylsulfanyl-4-nitro-benzene,pubchem10631,4-methylthio nitrobenzene |
| Numéro MDL | MFCD00010868 |
| CAS | 701-57-5 |
| CID PubChem | 96109 |
| Nom IUPAC | 1-methylsulfanyl-4-nitrobenzene |
| Clé InChI | NEZGPRYOJVPJKL-UHFFFAOYSA-N |
| SMILES | CSC1=CC=C(C=C1)[N+](=O)[O-] |
| Formule moléculaire | C7H7NO2S |
4-Bromothioanisole, 98+%
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-Bromothioanisole, 98%
CAS: 19614-16-5 Formule moléculaire: C7H7BrS Poids moléculaire (g/mol): 203.097 Numéro MDL: MFCD00000066 Clé InChI: ALAQDUSTXPEHMH-UHFFFAOYSA-N Synonyme: 2-bromothioanisole,2-bromo thioanisole,1-bromo-2-methylthio benzene,o-bromothioanisole,1-bromo-2-methylsulfanyl benzene,benzene, 1-bromo-2-methylthio,2-bromophenyl methyl sulphide,o-bromo methylthio benzene,2-bromophenyl methyl sulfide,1-bromo-2-methylsulfanyl-benzene CID PubChem: 88166 Nom IUPAC: 1-bromo-2-methylsulfanylbenzene SMILES: CSC1=CC=CC=C1Br
| Poids moléculaire (g/mol) | 203.097 |
|---|---|
| Synonyme | 2-bromothioanisole,2-bromo thioanisole,1-bromo-2-methylthio benzene,o-bromothioanisole,1-bromo-2-methylsulfanyl benzene,benzene, 1-bromo-2-methylthio,2-bromophenyl methyl sulphide,o-bromo methylthio benzene,2-bromophenyl methyl sulfide,1-bromo-2-methylsulfanyl-benzene |
| Numéro MDL | MFCD00000066 |
| CAS | 19614-16-5 |
| CID PubChem | 88166 |
| Nom IUPAC | 1-bromo-2-methylsulfanylbenzene |
| Clé InChI | ALAQDUSTXPEHMH-UHFFFAOYSA-N |
| SMILES | CSC1=CC=CC=C1Br |
| Formule moléculaire | C7H7BrS |
2-Chloro-4-fluorothiophenol, 97%
CAS: 175277-99-3 Formule moléculaire: C6H4ClFS Poids moléculaire (g/mol): 162.606 Numéro MDL: MFCD00052936 Clé InChI: KUAPPJSILOMQPC-UHFFFAOYSA-N Synonyme: 2-chloro-4-fluorothiophenol,2-chloro-4-fluorobenzene-1-thiol,benzenethiol,2-chloro-4-fluoro,2-chloro-4-fluoro-benzenethiol,benzenethiol, 2-chloro-4-fluoro,pubchem2850,acmc-1caad,2-chloro-4-fluoro-thiophenol,4-fluoro-2-chloro-benzenethiol,# CID PubChem: 519446 Nom IUPAC: 2-chloro-4-fluorobenzenethiol SMILES: C1=CC(=C(C=C1F)Cl)S
| Poids moléculaire (g/mol) | 162.606 |
|---|---|
| Synonyme | 2-chloro-4-fluorothiophenol,2-chloro-4-fluorobenzene-1-thiol,benzenethiol,2-chloro-4-fluoro,2-chloro-4-fluoro-benzenethiol,benzenethiol, 2-chloro-4-fluoro,pubchem2850,acmc-1caad,2-chloro-4-fluoro-thiophenol,4-fluoro-2-chloro-benzenethiol,# |
| Numéro MDL | MFCD00052936 |
| CAS | 175277-99-3 |
| CID PubChem | 519446 |
| Nom IUPAC | 2-chloro-4-fluorobenzenethiol |
| Clé InChI | KUAPPJSILOMQPC-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1F)Cl)S |
| Formule moléculaire | C6H4ClFS |
4-Mercaptophenylacetic acid, 97%
CAS: 39161-84-7 Formule moléculaire: C8H8O2S Poids moléculaire (g/mol): 168.21 Numéro MDL: MFCD00797617 Clé InChI: ORXSLDYRYTVAPC-UHFFFAOYSA-N Synonyme: 4-mercaptophenylacetic acid,2-4-mercaptophenyl acetic acid,2-4-sulfanylphenyl acetic acid,benzeneacetic acid, 4-mercapto,4-mercapto-phenyl-acetic acid,acmc-20amfq,4-mercaptobenzeneacetate,4-mercapto-phenylacetic acid,4-mercaptophenyl acetic acid,4-mercapto-phenyl acetic acid CID PubChem: 3390511 Nom IUPAC: 2-(4-sulfanylphenyl)acetic acid SMILES: OC(=O)CC1=CC=C(S)C=C1
| Poids moléculaire (g/mol) | 168.21 |
|---|---|
| Synonyme | 4-mercaptophenylacetic acid,2-4-mercaptophenyl acetic acid,2-4-sulfanylphenyl acetic acid,benzeneacetic acid, 4-mercapto,4-mercapto-phenyl-acetic acid,acmc-20amfq,4-mercaptobenzeneacetate,4-mercapto-phenylacetic acid,4-mercaptophenyl acetic acid,4-mercapto-phenyl acetic acid |
| Numéro MDL | MFCD00797617 |
| CAS | 39161-84-7 |
| CID PubChem | 3390511 |
| Nom IUPAC | 2-(4-sulfanylphenyl)acetic acid |
| Clé InChI | ORXSLDYRYTVAPC-UHFFFAOYSA-N |
| SMILES | OC(=O)CC1=CC=C(S)C=C1 |
| Formule moléculaire | C8H8O2S |
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-Bromothiophenol, 98%
CAS: 106-53-6 Formule moléculaire: C6H5BrS Poids moléculaire (g/mol): 189.07 Numéro MDL: MFCD00004845 Clé InChI: FTBCOQFMQSTCQQ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 66049 Nom IUPAC: 4-bromobenzenethiol SMILES: C1=CC(=CC=C1S)Br
| Poids moléculaire (g/mol) | 189.07 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00004845 |
| CAS | 106-53-6 |
| CID PubChem | 66049 |
| Nom IUPAC | 4-bromobenzenethiol |
| Clé InChI | FTBCOQFMQSTCQQ-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1S)Br |
| Formule moléculaire | C6H5BrS |
1-Thionaphthol, 99%
CAS: 529-36-2 Formule moléculaire: C10H7S Poids moléculaire (g/mol): 159.23 Numéro MDL: MFCD00039599 Clé InChI: SEXOVMIIVBKGGM-UHFFFAOYSA-M Synonyme: 1-naphthalenethiol,1-thionaphthol,naphthalenethiol,1-naphthylthiol,unii-9a78cp495h,1-mercaptonaphthalene,.alpha.-naphthyl mercaptan,naphthalene thiol,1-napthalenethiol,naphthalen-1-thiol CID PubChem: 68259 Nom IUPAC: naphthalene-1-thiol SMILES: [S-]C1=C2C=CC=CC2=CC=C1
| Poids moléculaire (g/mol) | 159.23 |
|---|---|
| Synonyme | 1-naphthalenethiol,1-thionaphthol,naphthalenethiol,1-naphthylthiol,unii-9a78cp495h,1-mercaptonaphthalene,.alpha.-naphthyl mercaptan,naphthalene thiol,1-napthalenethiol,naphthalen-1-thiol |
| Numéro MDL | MFCD00039599 |
| CAS | 529-36-2 |
| CID PubChem | 68259 |
| Nom IUPAC | naphthalene-1-thiol |
| Clé InChI | SEXOVMIIVBKGGM-UHFFFAOYSA-M |
| SMILES | [S-]C1=C2C=CC=CC2=CC=C1 |
| Formule moléculaire | C10H7S |
1-Naphthalenethiol, 99%
CAS: 529-36-2 Formule moléculaire: C10H7S Poids moléculaire (g/mol): 159.23 Numéro MDL: MFCD00039599 Clé InChI: SEXOVMIIVBKGGM-UHFFFAOYSA-M Synonyme: 1-naphthalenethiol,1-thionaphthol,naphthalenethiol,1-naphthylthiol,unii-9a78cp495h,1-mercaptonaphthalene,.alpha.-naphthyl mercaptan,naphthalene thiol,1-napthalenethiol,naphthalen-1-thiol CID PubChem: 68259 Nom IUPAC: naphthalene-1-thiol SMILES: [S-]C1=C2C=CC=CC2=CC=C1
| Poids moléculaire (g/mol) | 159.23 |
|---|---|
| Synonyme | 1-naphthalenethiol,1-thionaphthol,naphthalenethiol,1-naphthylthiol,unii-9a78cp495h,1-mercaptonaphthalene,.alpha.-naphthyl mercaptan,naphthalene thiol,1-napthalenethiol,naphthalen-1-thiol |
| Numéro MDL | MFCD00039599 |
| CAS | 529-36-2 |
| CID PubChem | 68259 |
| Nom IUPAC | naphthalene-1-thiol |
| Clé InChI | SEXOVMIIVBKGGM-UHFFFAOYSA-M |
| SMILES | [S-]C1=C2C=CC=CC2=CC=C1 |
| Formule moléculaire | C10H7S |
3-Methoxythiophenol, 97%
CAS: 15570-12-4 Formule moléculaire: C7H8OS Poids moléculaire (g/mol): 140.2 Numéro MDL: MFCD00004841 Clé InChI: QMVAZEHZOPDGHA-UHFFFAOYSA-N Synonyme: 3-methoxythiophenol,3-methoxybenzenthiol,3-methoxy thiophenol,m-methoxythiophenol,3-mercaptoanisole,benzenethiol, 3-methoxy,m-methoxybenzenethiol,3-methoxy-benzenethiol,3-methoxybenzene-1-thiol,meta-methoxybenzenethiol CID PubChem: 84989 Nom IUPAC: 3-methoxybenzenethiol SMILES: COC1=CC(=CC=C1)S
| Poids moléculaire (g/mol) | 140.2 |
|---|---|
| Synonyme | 3-methoxythiophenol,3-methoxybenzenthiol,3-methoxy thiophenol,m-methoxythiophenol,3-mercaptoanisole,benzenethiol, 3-methoxy,m-methoxybenzenethiol,3-methoxy-benzenethiol,3-methoxybenzene-1-thiol,meta-methoxybenzenethiol |
| Numéro MDL | MFCD00004841 |
| CAS | 15570-12-4 |
| CID PubChem | 84989 |
| Nom IUPAC | 3-methoxybenzenethiol |
| Clé InChI | QMVAZEHZOPDGHA-UHFFFAOYSA-N |
| SMILES | COC1=CC(=CC=C1)S |
| Formule moléculaire | C7H8OS |
4-Nitrothiophenol, 96%
CAS: 1849-36-1 Formule moléculaire: C6H5NO2S Poids moléculaire (g/mol): 155.171 Numéro MDL: MFCD00007343 Clé InChI: AXBVSRMHOPMXBA-UHFFFAOYSA-N Synonyme: 4-nitrothiophenol,4-nitrobenzenethiol,p-nitrothiophenol,benzenethiol, 4-nitro,p-nitrophenyl mercaptan,p-nitrobenzenethiol,benzenethiol, p-nitro,4-nitrobenzene-1-thiol,4-nitrothiophenolate,4-nitro-benzenethiol CID PubChem: 15809 SMILES: C1=CC(=CC=C1[N+](=O)[O-])S
| Poids moléculaire (g/mol) | 155.171 |
|---|---|
| Synonyme | 4-nitrothiophenol,4-nitrobenzenethiol,p-nitrothiophenol,benzenethiol, 4-nitro,p-nitrophenyl mercaptan,p-nitrobenzenethiol,benzenethiol, p-nitro,4-nitrobenzene-1-thiol,4-nitrothiophenolate,4-nitro-benzenethiol |
| Numéro MDL | MFCD00007343 |
| CAS | 1849-36-1 |
| CID PubChem | 15809 |
| Clé InChI | AXBVSRMHOPMXBA-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1[N+](=O)[O-])S |
| Formule moléculaire | C6H5NO2S |
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 |
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 |
Thiophenol, 99%, AcroSeal™
CAS: 108-98-5 Formule moléculaire: C6H6S Poids moléculaire (g/mol): 110.17 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) | 110.17 |
|---|---|
| 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 |