Thiophenols
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Résultats de la recherche filtrée
2-Fluorothiophenol, 97%
CAS: 2557-78-0 Formule moléculaire: C6H4FS Poids moléculaire (g/mol): 127.16 Numéro MDL: MFCD00041419 Clé InChI: WJTZZPVVTSDNJJ-UHFFFAOYSA-M Synonyme: 2-fluorothiophenol,o-fluorothiophenol,o-fluorobenzenethiol,2-fluorobenzene-1-thiol,fluorothiophenol,o-fluoro thiophenol,2-fluoro-thiophenol,2-fluoro-benzenethiol,2-fluorobenzene thiol,pubchem5428 CID PubChem: 520216 SMILES: FC1=CC=CC=C1[S-]
| Poids moléculaire (g/mol) | 127.16 |
|---|---|
| Synonyme | 2-fluorothiophenol,o-fluorothiophenol,o-fluorobenzenethiol,2-fluorobenzene-1-thiol,fluorothiophenol,o-fluoro thiophenol,2-fluoro-thiophenol,2-fluoro-benzenethiol,2-fluorobenzene thiol,pubchem5428 |
| Numéro MDL | MFCD00041419 |
| CAS | 2557-78-0 |
| CID PubChem | 520216 |
| Clé InChI | WJTZZPVVTSDNJJ-UHFFFAOYSA-M |
| SMILES | FC1=CC=CC=C1[S-] |
| Formule moléculaire | C6H4FS |
4-Ethylthiophenol, 97%
CAS: 4946-13-8 Formule moléculaire: C8H9S Poids moléculaire (g/mol): 137.22 Numéro MDL: MFCD00040229 Clé InChI: WWQQPHUHTAZWDH-UHFFFAOYSA-M Synonyme: 4-ethylthiophenol,4-ethyl thiophenol,4-ethylbenzene-1-thiol,benzenethiol, 4-ethyl,p-ethylphenylmercaptan,p-ethylthiophenol,pubchem6813,p-ethylphenyl mercaptan,acmc-209kg5 CID PubChem: 2758914 Nom IUPAC: 4-ethylbenzenethiol SMILES: CCC1=CC=C([S-])C=C1
| Poids moléculaire (g/mol) | 137.22 |
|---|---|
| Synonyme | 4-ethylthiophenol,4-ethyl thiophenol,4-ethylbenzene-1-thiol,benzenethiol, 4-ethyl,p-ethylphenylmercaptan,p-ethylthiophenol,pubchem6813,p-ethylphenyl mercaptan,acmc-209kg5 |
| Numéro MDL | MFCD00040229 |
| CAS | 4946-13-8 |
| CID PubChem | 2758914 |
| Nom IUPAC | 4-ethylbenzenethiol |
| Clé InChI | WWQQPHUHTAZWDH-UHFFFAOYSA-M |
| SMILES | CCC1=CC=C([S-])C=C1 |
| Formule moléculaire | C8H9S |
2,6-Dimethylthiophenol, 97%
CAS: 118-72-9 Formule moléculaire: C8H9S Poids moléculaire (g/mol): 137.22 Numéro MDL: MFCD00010021 Clé InChI: QCLJODDRBGKIRW-UHFFFAOYSA-M Synonyme: 2,6-dimethylthiophenol,2,6-dimethyl thiophenol,benzenethiol, 2,6-dimethyl,2,6-xylenethiol,2,6-xylyl mercaptan,2,6-dimethylphenylthiol,2,6-dimethyl-benzenethiol,fema no. 3666,2,6-dimethylbenzolthiol,2,6-thioxylenol CID PubChem: 61045 Nom IUPAC: 2,6-dimethylbenzenethiol SMILES: CC1=CC=CC(C)=C1[S-]
| Poids moléculaire (g/mol) | 137.22 |
|---|---|
| Synonyme | 2,6-dimethylthiophenol,2,6-dimethyl thiophenol,benzenethiol, 2,6-dimethyl,2,6-xylenethiol,2,6-xylyl mercaptan,2,6-dimethylphenylthiol,2,6-dimethyl-benzenethiol,fema no. 3666,2,6-dimethylbenzolthiol,2,6-thioxylenol |
| Numéro MDL | MFCD00010021 |
| CAS | 118-72-9 |
| CID PubChem | 61045 |
| Nom IUPAC | 2,6-dimethylbenzenethiol |
| Clé InChI | QCLJODDRBGKIRW-UHFFFAOYSA-M |
| SMILES | CC1=CC=CC(C)=C1[S-] |
| Formule moléculaire | C8H9S |
1,4-Benzenedithiol, 97%
CAS: 624-39-5 Formule moléculaire: C6H6S2 Poids moléculaire (g/mol): 142.23 Numéro MDL: MFCD00142541 Clé InChI: WYLQRHZSKIDFEP-UHFFFAOYSA-N Synonyme: 1,4-benzenedithiol,dithiohydroquinone,1,4-dimercaptobenzene,4-mercaptothiophenol,1,4-benzene dithiol,pubchem6866,acmc-1b45q,benzene-1,4-dithiol gc CID PubChem: 4691729 Nom IUPAC: benzene-1,4-dithiol SMILES: SC1=CC=C(S)C=C1
| Poids moléculaire (g/mol) | 142.23 |
|---|---|
| Synonyme | 1,4-benzenedithiol,dithiohydroquinone,1,4-dimercaptobenzene,4-mercaptothiophenol,1,4-benzene dithiol,pubchem6866,acmc-1b45q,benzene-1,4-dithiol gc |
| Numéro MDL | MFCD00142541 |
| CAS | 624-39-5 |
| CID PubChem | 4691729 |
| Nom IUPAC | benzene-1,4-dithiol |
| Clé InChI | WYLQRHZSKIDFEP-UHFFFAOYSA-N |
| SMILES | SC1=CC=C(S)C=C1 |
| Formule moléculaire | C6H6S2 |
4-(Methylthio)benzeneboronic acid, 97%
CAS: 98546-51-1 Formule moléculaire: C7H9BO2S Poids moléculaire (g/mol): 168.017 Numéro MDL: MFCD00093410 Clé InChI: IVUHTLFKBDDICS-UHFFFAOYSA-N Synonyme: 4-methylthio phenylboronic acid,4-thioanisoleboronic acid,4-methylsulfanyl phenylboronic acid,4-methylthiophenylboronic acid,4-methylthio phenyl boronic acid,4-methylsulfanylphenyl boronic acid,4-methylthio phenylboronicacid,4-methylthio benzeneboronic acid,thioanisole-4-boronic acid,4-methylmercapto benzeneboronic acid CID PubChem: 2733959 Nom IUPAC: (4-methylsulfanylphenyl)boronic acid SMILES: B(C1=CC=C(C=C1)SC)(O)O
| Poids moléculaire (g/mol) | 168.017 |
|---|---|
| Synonyme | 4-methylthio phenylboronic acid,4-thioanisoleboronic acid,4-methylsulfanyl phenylboronic acid,4-methylthiophenylboronic acid,4-methylthio phenyl boronic acid,4-methylsulfanylphenyl boronic acid,4-methylthio phenylboronicacid,4-methylthio benzeneboronic acid,thioanisole-4-boronic acid,4-methylmercapto benzeneboronic acid |
| Numéro MDL | MFCD00093410 |
| CAS | 98546-51-1 |
| CID PubChem | 2733959 |
| Nom IUPAC | (4-methylsulfanylphenyl)boronic acid |
| Clé InChI | IVUHTLFKBDDICS-UHFFFAOYSA-N |
| SMILES | B(C1=CC=C(C=C1)SC)(O)O |
| Formule moléculaire | C7H9BO2S |
m-Thiocresol, 97%
CAS: 108-40-7 Formule moléculaire: C7H8S Poids moléculaire (g/mol): 124.20 Numéro MDL: MFCD00004843 Clé InChI: WRXOZRLZDJAYDR-UHFFFAOYSA-N Synonyme: m-thiocresol,m-toluenethiol,3-methylthiophenol,3-thiocresol,benzenethiol, 3-methyl,m-methylbenzenethiol,m-methylthiophenol,3-mercaptotoluene,m-tolylmercaptan,m-mercaptotoluene CID PubChem: 7930 Nom IUPAC: 3-methylbenzenethiol SMILES: CC1=CC=CC(S)=C1
| Poids moléculaire (g/mol) | 124.20 |
|---|---|
| Synonyme | m-thiocresol,m-toluenethiol,3-methylthiophenol,3-thiocresol,benzenethiol, 3-methyl,m-methylbenzenethiol,m-methylthiophenol,3-mercaptotoluene,m-tolylmercaptan,m-mercaptotoluene |
| Numéro MDL | MFCD00004843 |
| CAS | 108-40-7 |
| CID PubChem | 7930 |
| Nom IUPAC | 3-methylbenzenethiol |
| Clé InChI | WRXOZRLZDJAYDR-UHFFFAOYSA-N |
| SMILES | CC1=CC=CC(S)=C1 |
| Formule moléculaire | C7H8S |
Thioanisole, 99%
CAS: 100-68-5 Formule moléculaire: C7H8S Poids moléculaire (g/mol): 124.201 Numéro MDL: MFCD00008559 Clé InChI: HNKJADCVZUBCPG-UHFFFAOYSA-N Synonyme: thioanisole,methyl phenyl sulfide,methylthio benzene,thioanisol,benzene, methylthio,phenylthiomethane,phenyl methyl sulfide,methylsulfanyl benzene,methylphenylsulfide,1-thiaethyl benzene CID PubChem: 7520 Nom IUPAC: methylsulfanylbenzene SMILES: CSC1=CC=CC=C1
| Poids moléculaire (g/mol) | 124.201 |
|---|---|
| Synonyme | thioanisole,methyl phenyl sulfide,methylthio benzene,thioanisol,benzene, methylthio,phenylthiomethane,phenyl methyl sulfide,methylsulfanyl benzene,methylphenylsulfide,1-thiaethyl benzene |
| Numéro MDL | MFCD00008559 |
| CAS | 100-68-5 |
| CID PubChem | 7520 |
| Nom IUPAC | methylsulfanylbenzene |
| Clé InChI | HNKJADCVZUBCPG-UHFFFAOYSA-N |
| SMILES | CSC1=CC=CC=C1 |
| Formule moléculaire | C7H8S |
2,6-Dichlorothiophenol, 97%
CAS: 24966-39-0 Formule moléculaire: C6H3Cl2S Poids moléculaire (g/mol): 178.05 Numéro MDL: MFCD00004833 Clé InChI: JBISHCXLCGVPGW-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 90671 Nom IUPAC: 2,6-dichlorobenzenethiol SMILES: [S-]C1=C(Cl)C=CC=C1Cl
| Poids moléculaire (g/mol) | 178.05 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00004833 |
| CAS | 24966-39-0 |
| CID PubChem | 90671 |
| Nom IUPAC | 2,6-dichlorobenzenethiol |
| Clé InChI | JBISHCXLCGVPGW-UHFFFAOYSA-M |
| SMILES | [S-]C1=C(Cl)C=CC=C1Cl |
| Formule moléculaire | C6H3Cl2S |
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 |
4-Chlorothiophenol, 97%
CAS: 106-54-7 Formule moléculaire: C6H5ClS Poids moléculaire (g/mol): 144.616 Numéro MDL: MFCD00004847 Clé InChI: VZXOZSQDJJNBRC-UHFFFAOYSA-N Synonyme: 4-chlorothiophenol,p-chlorothiophenol,benzenethiol, 4-chloro,p-chlorobenzenethiol,p-chlorthiofenol,p-chlorophenylmercaptan,benzenethiol, p-chloro,p-mercaptochlorobenzene,4-chlorophenylmercaptan,1-chloro-4-mercaptobenzene CID PubChem: 7815 Nom IUPAC: 4-chlorobenzenethiol SMILES: C1=CC(=CC=C1S)Cl
| Poids moléculaire (g/mol) | 144.616 |
|---|---|
| Synonyme | 4-chlorothiophenol,p-chlorothiophenol,benzenethiol, 4-chloro,p-chlorobenzenethiol,p-chlorthiofenol,p-chlorophenylmercaptan,benzenethiol, p-chloro,p-mercaptochlorobenzene,4-chlorophenylmercaptan,1-chloro-4-mercaptobenzene |
| Numéro MDL | MFCD00004847 |
| CAS | 106-54-7 |
| CID PubChem | 7815 |
| Nom IUPAC | 4-chlorobenzenethiol |
| Clé InChI | VZXOZSQDJJNBRC-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1S)Cl |
| Formule moléculaire | C6H5ClS |
4-Fluorothiophenol, 97%
CAS: 371-42-6 Formule moléculaire: C6H5FS Poids moléculaire (g/mol): 128.164 Numéro MDL: MFCD00004846 Clé InChI: OKIHXNKYYGUVTE-UHFFFAOYSA-N Synonyme: 4-fluorothiophenol,p-fluorothiophenol,4-fluorobenzene-1-thiol,4-fluoro thiophenol,p-fluorophenyl mercaptan,benzenethiol, 4-fluoro,4-fluoro-benzenethiol,4-mercaptofluorobenzene,4-fluorthiophenol,p-fluoro-thiophenol CID PubChem: 67789 Nom IUPAC: 4-fluorobenzenethiol SMILES: C1=CC(=CC=C1F)S
| Poids moléculaire (g/mol) | 128.164 |
|---|---|
| Synonyme | 4-fluorothiophenol,p-fluorothiophenol,4-fluorobenzene-1-thiol,4-fluoro thiophenol,p-fluorophenyl mercaptan,benzenethiol, 4-fluoro,4-fluoro-benzenethiol,4-mercaptofluorobenzene,4-fluorthiophenol,p-fluoro-thiophenol |
| Numéro MDL | MFCD00004846 |
| CAS | 371-42-6 |
| CID PubChem | 67789 |
| Nom IUPAC | 4-fluorobenzenethiol |
| Clé InChI | OKIHXNKYYGUVTE-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1F)S |
| Formule moléculaire | C6H5FS |
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 |
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 |
4-(Trifluoromethoxy)thiophenol, 95%
CAS: 169685-29-4 Formule moléculaire: C7H5F3OS Poids moléculaire (g/mol): 194.171 Numéro MDL: MFCD00052312 Clé InChI: JHVNSRJPBXPZJU-UHFFFAOYSA-N Synonyme: 4-trifluoromethoxy thiophenol,4-trifluoromethoxy benzenethiol,4-trifluoromethoxy benzene-1-thiol,4-trifluoromethoxythiophenol,benzenethiol, 4-trifluoromethoxy,pubchem15268,acmc-1bxy9,4-trifluoromethoxy-thiophenol,p-trifluoromethoxybenzenethiol CID PubChem: 2777360 Nom IUPAC: 4-(trifluoromethoxy)benzenethiol SMILES: C1=CC(=CC=C1OC(F)(F)F)S
| Poids moléculaire (g/mol) | 194.171 |
|---|---|
| Synonyme | 4-trifluoromethoxy thiophenol,4-trifluoromethoxy benzenethiol,4-trifluoromethoxy benzene-1-thiol,4-trifluoromethoxythiophenol,benzenethiol, 4-trifluoromethoxy,pubchem15268,acmc-1bxy9,4-trifluoromethoxy-thiophenol,p-trifluoromethoxybenzenethiol |
| Numéro MDL | MFCD00052312 |
| CAS | 169685-29-4 |
| CID PubChem | 2777360 |
| Nom IUPAC | 4-(trifluoromethoxy)benzenethiol |
| Clé InChI | JHVNSRJPBXPZJU-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1OC(F)(F)F)S |
| Formule moléculaire | C7H5F3OS |
2-Aminothiophenol, 98%
CAS: 137-07-5 Formule moléculaire: C6H7NS Poids moléculaire (g/mol): 125.19 Numéro MDL: MFCD00007702 Clé InChI: VRVRGVPWCUEOGV-UHFFFAOYSA-N Synonyme: 2-aminothiophenol,o-aminothiophenol,2-mercaptoaniline,o-mercaptoaniline,o-aminobenzenethiol,2-mercaptaniline,benzenethiol, 2-amino,2-amino thiophenol,1-amino-2-mercaptobenzene,2-aminobenzene-1-thiol CID PubChem: 8713 Nom IUPAC: 2-aminobenzenethiol SMILES: NC1=CC=CC=C1S
| Poids moléculaire (g/mol) | 125.19 |
|---|---|
| Synonyme | 2-aminothiophenol,o-aminothiophenol,2-mercaptoaniline,o-mercaptoaniline,o-aminobenzenethiol,2-mercaptaniline,benzenethiol, 2-amino,2-amino thiophenol,1-amino-2-mercaptobenzene,2-aminobenzene-1-thiol |
| Numéro MDL | MFCD00007702 |
| CAS | 137-07-5 |
| CID PubChem | 8713 |
| Nom IUPAC | 2-aminobenzenethiol |
| Clé InChI | VRVRGVPWCUEOGV-UHFFFAOYSA-N |
| SMILES | NC1=CC=CC=C1S |
| Formule moléculaire | C6H7NS |