Thiophenols

Thiophenols
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Résultats de la recherche filtrée

2,4-Dimethylbenzenethiol 96.0+%, TCI America™
CAS: 13616-82-5 Formule moléculaire: C8H10S Poids moléculaire (g/mol): 138.228 Numéro MDL: MFCD00010019 Clé InChI: AMNLXDDJGGTIPL-UHFFFAOYSA-N Synonyme: 2,4-dimethylthiophenol,2,4-dimethyl thiophenol,benzenethiol, 2,4-dimethyl,2,4-thioxylenol,2,4-xylenethiol,4-mercapto-m-xylene,2,4-dimethylbenzene-1-thiol,4-methylthiocresol,4-thio-m-xylene,m-xylene-4-thiol CID PubChem: 83617 Nom IUPAC: 2,4-dimethylbenzenethiol SMILES: CC1=CC(=C(C=C1)S)C
Poids moléculaire (g/mol) | 138.228 |
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Synonyme | 2,4-dimethylthiophenol,2,4-dimethyl thiophenol,benzenethiol, 2,4-dimethyl,2,4-thioxylenol,2,4-xylenethiol,4-mercapto-m-xylene,2,4-dimethylbenzene-1-thiol,4-methylthiocresol,4-thio-m-xylene,m-xylene-4-thiol |
Numéro MDL | MFCD00010019 |
CAS | 13616-82-5 |
CID PubChem | 83617 |
Nom IUPAC | 2,4-dimethylbenzenethiol |
Clé InChI | AMNLXDDJGGTIPL-UHFFFAOYSA-N |
SMILES | CC1=CC(=C(C=C1)S)C |
Formule moléculaire | C8H10S |
8-Mercaptoquinoline Hydrochloride 95.0+%, TCI America™
CAS: 34006-16-1 Formule moléculaire: C9H8ClNS Poids moléculaire (g/mol): 197.68 Numéro MDL: MFCD00043261 Clé InChI: RWBSBQAUAJSGHY-UHFFFAOYSA-N Synonyme: Thiooxine Hydrochloride CID PubChem: 3082386 Nom IUPAC: hydrogen quinoline-8-thiol chloride SMILES: [H+].[Cl-].SC1=C2N=CC=CC2=CC=C1
Poids moléculaire (g/mol) | 197.68 |
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Synonyme | Thiooxine Hydrochloride |
Numéro MDL | MFCD00043261 |
CAS | 34006-16-1 |
CID PubChem | 3082386 |
Nom IUPAC | hydrogen quinoline-8-thiol chloride |
Clé InChI | RWBSBQAUAJSGHY-UHFFFAOYSA-N |
SMILES | [H+].[Cl-].SC1=C2N=CC=CC2=CC=C1 |
Formule moléculaire | C9H8ClNS |
2-Amino-4-chlorobenzenethiol 98.0+%, TCI America™
CAS: 1004-00-8 Formule moléculaire: C6H6ClNS Poids moléculaire (g/mol): 159.631 Numéro MDL: MFCD00792528 Clé InChI: NGIRMPARLVGMPX-UHFFFAOYSA-N Synonyme: 2-amino-4-chlorothiophenol,2-amino-4-chlorobenzene-1-thiol,2-amino-4-chloro-benzenethiol,benzenethiol, 2-amino-4-chloro,4-chloro-2-aminothiophenol,5-chloro-2-mercaptoaniline,2-amino-4-chloro thiophenol,5-chloro-2-mercaptoaniline hydrochloride,benzenethiol, 2-amino-4-chloro-, hydrochloride,pubchem5427 CID PubChem: 12000 Nom IUPAC: 2-amino-4-chlorobenzenethiol SMILES: C1=CC(=C(C=C1Cl)N)S
Poids moléculaire (g/mol) | 159.631 |
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Synonyme | 2-amino-4-chlorothiophenol,2-amino-4-chlorobenzene-1-thiol,2-amino-4-chloro-benzenethiol,benzenethiol, 2-amino-4-chloro,4-chloro-2-aminothiophenol,5-chloro-2-mercaptoaniline,2-amino-4-chloro thiophenol,5-chloro-2-mercaptoaniline hydrochloride,benzenethiol, 2-amino-4-chloro-, hydrochloride,pubchem5427 |
Numéro MDL | MFCD00792528 |
CAS | 1004-00-8 |
CID PubChem | 12000 |
Nom IUPAC | 2-amino-4-chlorobenzenethiol |
Clé InChI | NGIRMPARLVGMPX-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C=C1Cl)N)S |
Formule moléculaire | C6H6ClNS |
3-Aminobenzenethiol 97.0+%, TCI America™
CAS: 22948-02-3 Formule moléculaire: C6H6NS Poids moléculaire (g/mol): 124.18 Numéro MDL: MFCD00007791 Clé InChI: KFFUEVDMVNIOHA-UHFFFAOYSA-M Synonyme: 3-aminothiophenol,benzenethiol, 3-amino,3-mercaptoaniline,m-amino thiophenol,3-aminobenzene-1-thiol,3-amino thiophenol,3-amino-benzenethiol,pubchem2470,acmc-1co9c CID PubChem: 31577 Nom IUPAC: (3-aminophenyl)sulfanide SMILES: NC1=CC=CC([S-])=C1
Poids moléculaire (g/mol) | 124.18 |
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Synonyme | 3-aminothiophenol,benzenethiol, 3-amino,3-mercaptoaniline,m-amino thiophenol,3-aminobenzene-1-thiol,3-amino thiophenol,3-amino-benzenethiol,pubchem2470,acmc-1co9c |
Numéro MDL | MFCD00007791 |
CAS | 22948-02-3 |
CID PubChem | 31577 |
Nom IUPAC | (3-aminophenyl)sulfanide |
Clé InChI | KFFUEVDMVNIOHA-UHFFFAOYSA-M |
SMILES | NC1=CC=CC([S-])=C1 |
Formule moléculaire | C6H6NS |
3-(Trifluoromethoxy)thiophenol, 98%, Thermo Scientific Chemicals
CAS: 220239-66-7 Formule moléculaire: C7H5F3OS Poids moléculaire (g/mol): 194.171 Numéro MDL: MFCD01320799 Clé InChI: GEJGGOYNWFQKKH-UHFFFAOYSA-N CID PubChem: 2777357 Nom IUPAC: 3-(trifluoromethoxy)benzenethiol SMILES: C1=CC(=CC(=C1)S)OC(F)(F)F
Poids moléculaire (g/mol) | 194.171 |
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Numéro MDL | MFCD01320799 |
CAS | 220239-66-7 |
CID PubChem | 2777357 |
Nom IUPAC | 3-(trifluoromethoxy)benzenethiol |
Clé InChI | GEJGGOYNWFQKKH-UHFFFAOYSA-N |
SMILES | C1=CC(=CC(=C1)S)OC(F)(F)F |
Formule moléculaire | C7H5F3OS |
1-Bromo-4-(ethylthio)benzene, 97%, Thermo Scientific Chemicals
CAS: 30506-30-0 Formule moléculaire: C8H9BrS Poids moléculaire (g/mol): 217.124 Numéro MDL: MFCD01318109 Clé InChI: CTFHVAKXUMMGOC-UHFFFAOYSA-N Synonyme: 1-bromo-4-ethylthio benzene,1-bromo-4-ethylsulfanyl benzene,4-bromophenyl ethyl sulfane,benzene,1-bromo-4-ethylthio,acmc-1ae1n,1-bromo-4-ethylthiobenzene,4-bromo-1-ethylthiobenzene,ethyl 4-bromophenyl sulfide,1-bromo-4-ethylthio-benzene,1-bromo-4-ethylsulfanyl-benzene CID PubChem: 7006650 Nom IUPAC: 1-bromo-4-ethylsulfanylbenzene SMILES: CCSC1=CC=C(C=C1)Br
Poids moléculaire (g/mol) | 217.124 |
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Synonyme | 1-bromo-4-ethylthio benzene,1-bromo-4-ethylsulfanyl benzene,4-bromophenyl ethyl sulfane,benzene,1-bromo-4-ethylthio,acmc-1ae1n,1-bromo-4-ethylthiobenzene,4-bromo-1-ethylthiobenzene,ethyl 4-bromophenyl sulfide,1-bromo-4-ethylthio-benzene,1-bromo-4-ethylsulfanyl-benzene |
Numéro MDL | MFCD01318109 |
CAS | 30506-30-0 |
CID PubChem | 7006650 |
Nom IUPAC | 1-bromo-4-ethylsulfanylbenzene |
Clé InChI | CTFHVAKXUMMGOC-UHFFFAOYSA-N |
SMILES | CCSC1=CC=C(C=C1)Br |
Formule moléculaire | C8H9BrS |
Cyclopropyl phenyl sulfide, 98+%, Thermo Scientific Chemicals
CAS: 14633-54-6 Formule moléculaire: C9H10S Poids moléculaire (g/mol): 150.24 Numéro MDL: MFCD00009684 Clé InChI: YIBKCPJOFAUAKY-UHFFFAOYSA-N Synonyme: cyclopropyl phenyl sulfide,cyclopropyl phenyl sulfane,cyclopropylsulfanyl benzene,benzene, cyclopropylthio,cyclopropylphenylsulfide,cyclopropyl phenyl sulphide,unii-72c99lp48p,cyclopropylsulfanyl-benzene,pubchem10736,cyclopropylphenyl sulfide CID PubChem: 123348 Nom IUPAC: cyclopropylsulfanylbenzene SMILES: C1CC1SC1=CC=CC=C1
Poids moléculaire (g/mol) | 150.24 |
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Synonyme | cyclopropyl phenyl sulfide,cyclopropyl phenyl sulfane,cyclopropylsulfanyl benzene,benzene, cyclopropylthio,cyclopropylphenylsulfide,cyclopropyl phenyl sulphide,unii-72c99lp48p,cyclopropylsulfanyl-benzene,pubchem10736,cyclopropylphenyl sulfide |
Numéro MDL | MFCD00009684 |
CAS | 14633-54-6 |
CID PubChem | 123348 |
Nom IUPAC | cyclopropylsulfanylbenzene |
Clé InChI | YIBKCPJOFAUAKY-UHFFFAOYSA-N |
SMILES | C1CC1SC1=CC=CC=C1 |
Formule moléculaire | C9H10S |
4-Bromothiophenol, 95%, Thermo Scientific Chemicals
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 |
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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 |
4-(Trifluoromethoxy)thiophenol, 95%, Thermo Scientific Chemicals
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 |
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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 |
4-(Trifluoromethylthio)aniline, 98%, Thermo Scientific Chemicals
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 |
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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 |
3-(tert-Butyldimethylsiloxy)thiophenol, 95%, Thermo Scientific Chemicals
CAS: 216393-56-5 Formule moléculaire: C12H20OSSi Poids moléculaire (g/mol): 240.44 Numéro MDL: MFCD01318115 Clé InChI: KRHCTXFJCFMFOR-UHFFFAOYSA-N Synonyme: 3-tert-butyldimethylsilyl oxy benzenethiol,3-tert-butyldimethylsiloxy thiophenol,acmc-20ani3,3-tert-butyl-dimethylsiloxy-thiophenol,3-tert-butyldimethylsilyloxy benzenethiol,3-t-butyl-dimethyl-silanyloxy-benzenethiol,3-tert-butyl-dimethyl-silanyloxy-benzenethiol,3-tert-butyl dimethyl silyl oxy benzene-1-thiol,3-1,1-dimethylethyl dimethyl silyl oxy benzenethiol CID PubChem: 21976868 SMILES: CC(C)(C)[Si](C)(C)OC1=CC(S)=CC=C1
Poids moléculaire (g/mol) | 240.44 |
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Synonyme | 3-tert-butyldimethylsilyl oxy benzenethiol,3-tert-butyldimethylsiloxy thiophenol,acmc-20ani3,3-tert-butyl-dimethylsiloxy-thiophenol,3-tert-butyldimethylsilyloxy benzenethiol,3-t-butyl-dimethyl-silanyloxy-benzenethiol,3-tert-butyl-dimethyl-silanyloxy-benzenethiol,3-tert-butyl dimethyl silyl oxy benzene-1-thiol,3-1,1-dimethylethyl dimethyl silyl oxy benzenethiol |
Numéro MDL | MFCD01318115 |
CAS | 216393-56-5 |
CID PubChem | 21976868 |
Clé InChI | KRHCTXFJCFMFOR-UHFFFAOYSA-N |
SMILES | CC(C)(C)[Si](C)(C)OC1=CC(S)=CC=C1 |
Formule moléculaire | C12H20OSSi |
2-(Methylthio)aniline, 98%, Thermo Scientific Chemicals
CAS: 2987-53-3 Formule moléculaire: C7H9NS Poids moléculaire (g/mol): 139.216 Numéro MDL: MFCD00007708 Clé InChI: WBRPQQSADOCKCH-UHFFFAOYSA-N Synonyme: 2-methylthio aniline,2-aminothioanisole,2-methylsulfanyl aniline,2-methylmercaptoaniline,2-methylmercapto aniline,o-thioanisidine,o-aminothioanisole,2-amino thioanisole,benzenamine, 2-methylthio,o-methylthio aniline CID PubChem: 76337 Nom IUPAC: 2-methylsulfanylaniline SMILES: CSC1=CC=CC=C1N
Poids moléculaire (g/mol) | 139.216 |
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Synonyme | 2-methylthio aniline,2-aminothioanisole,2-methylsulfanyl aniline,2-methylmercaptoaniline,2-methylmercapto aniline,o-thioanisidine,o-aminothioanisole,2-amino thioanisole,benzenamine, 2-methylthio,o-methylthio aniline |
Numéro MDL | MFCD00007708 |
CAS | 2987-53-3 |
CID PubChem | 76337 |
Nom IUPAC | 2-methylsulfanylaniline |
Clé InChI | WBRPQQSADOCKCH-UHFFFAOYSA-N |
SMILES | CSC1=CC=CC=C1N |
Formule moléculaire | C7H9NS |
3-Chloro-4-fluorothiophenol, 97%, Thermo Scientific Chemicals
CAS: 60811-23-6 Formule moléculaire: C6H3ClFS Poids moléculaire (g/mol): 161.60 Numéro MDL: MFCD00052938 Clé InChI: SFSHSIFYTWIGSF-UHFFFAOYSA-M Synonyme: 3-chloro-4-fluorothiophenol,3-chloro-4-fluorobenzene-1-thiol,3-chloro-4-fluoro-benzenethiol,pubchem2857,acmc-209wz2,3-chloro-4-flurothiophenol,benzenethiol, 3-chloro-4-fluoro CID PubChem: 2734197 Nom IUPAC: 3-chloro-4-fluorobenzenethiol SMILES: FC1=CC=C([S-])C=C1Cl
Poids moléculaire (g/mol) | 161.60 |
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Synonyme | 3-chloro-4-fluorothiophenol,3-chloro-4-fluorobenzene-1-thiol,3-chloro-4-fluoro-benzenethiol,pubchem2857,acmc-209wz2,3-chloro-4-flurothiophenol,benzenethiol, 3-chloro-4-fluoro |
Numéro MDL | MFCD00052938 |
CAS | 60811-23-6 |
CID PubChem | 2734197 |
Nom IUPAC | 3-chloro-4-fluorobenzenethiol |
Clé InChI | SFSHSIFYTWIGSF-UHFFFAOYSA-M |
SMILES | FC1=CC=C([S-])C=C1Cl |
Formule moléculaire | C6H3ClFS |
(Phenylthio)acetic acid, 97%, Thermo Scientific Chemicals
CAS: 103-04-8 Formule moléculaire: C8H7O2S Poids moléculaire (g/mol): 167.20 Numéro MDL: MFCD00004355 Clé InChI: MOTOSAGBNXXRRE-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 59541 Nom IUPAC: 2-phenylsulfanylacetic acid SMILES: [O-]C(=O)CSC1=CC=CC=C1
Poids moléculaire (g/mol) | 167.20 |
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Synonyme | 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 |
Numéro MDL | MFCD00004355 |
CAS | 103-04-8 |
CID PubChem | 59541 |
Nom IUPAC | 2-phenylsulfanylacetic acid |
Clé InChI | MOTOSAGBNXXRRE-UHFFFAOYSA-M |
SMILES | [O-]C(=O)CSC1=CC=CC=C1 |
Formule moléculaire | C8H7O2S |
2-(Methylthio)naphthalene, 98%, Thermo Scientific Chemicals
CAS: 7433-79-6 Formule moléculaire: C11H10S Poids moléculaire (g/mol): 174.261 Numéro MDL: MFCD00051615 Clé InChI: SSKUUDUKJMIOKQ-UHFFFAOYSA-N Synonyme: 2-methylthio naphthalene,2-methylmercaptonaphthalene,2-methylsulfanyl naphthalene,2-methylthionaphthalene,methyl2-naphthylsulfide,methyl 2-naphthyl sulfide,naphth-2-yl methyl thioether,naphthalene,2-methylthio,methyl naphthalen-2-yl sulfane CID PubChem: 139022 Nom IUPAC: 2-methylsulfanylnaphthalene SMILES: CSC1=CC2=CC=CC=C2C=C1
Poids moléculaire (g/mol) | 174.261 |
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Synonyme | 2-methylthio naphthalene,2-methylmercaptonaphthalene,2-methylsulfanyl naphthalene,2-methylthionaphthalene,methyl2-naphthylsulfide,methyl 2-naphthyl sulfide,naphth-2-yl methyl thioether,naphthalene,2-methylthio,methyl naphthalen-2-yl sulfane |
Numéro MDL | MFCD00051615 |
CAS | 7433-79-6 |
CID PubChem | 139022 |
Nom IUPAC | 2-methylsulfanylnaphthalene |
Clé InChI | SSKUUDUKJMIOKQ-UHFFFAOYSA-N |
SMILES | CSC1=CC2=CC=CC=C2C=C1 |
Formule moléculaire | C11H10S |