Thiophenols
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 PubChem CID: 66037 Nom de l’IUPAC: 1-bromo-4-methylsulfanylbenzene SOURIRES: CSC1=CC=C(Br)C=C1
2-Mercaptophenol, 98+%
CAS: 1121-24-0 Formule moléculaire: C6H6OS Poids moléculaire (g/mol): 126.18 Numéro MDL: MFCD00040447 Clé InChI: VMKYTRPNOVFCGZ-UHFFFAOYSA-N Synonyme: 2-hydroxythiophenol,2-mercaptophenol,o-mercaptophenol,phenol, 2-mercapto,2-hydroxy thiophenol,2-hydroxybenzenethiol,o-hydroxythiophenol,o-hydroxybenzenothiol,2-hydroxybenzenothiol,mercaptophenol PubChem CID: 70718 Nom de l’IUPAC: 2-sulfanylphenol SOURIRES: C1=CC=C(C(=C1)O)S
3-(Methylthio)aniline, 97%
CAS: 1783-81-9 Formule moléculaire: C7H9NS Poids moléculaire (g/mol): 139.216 Numéro MDL: MFCD00007793 Clé InChI: KCHLDNLIJVSRPK-UHFFFAOYSA-N Synonyme: 3-methylthio aniline,3-aminothioanisole,m-aminothioanisole,m-methylthio aniline,benzenamine, 3-methylthio,3-methylmercapto aniline,3-methylsulfanyl aniline,3-methylmercaptoaniline,3-methylthiobenzenamine,m-aminophenyl methyl sulfide PubChem CID: 15693 Nom de l’IUPAC: 3-methylsulfanylaniline SOURIRES: CSC1=CC=CC(=C1)N
2-(Methylthio)aniline, 98%
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 PubChem CID: 76337 Nom de l’IUPAC: 2-methylsulfanylaniline SOURIRES: CSC1=CC=CC=C1N
4-(Trifluoromethylthio)phenylacetic acid, 98%
CAS: 243977-23-3 Formule moléculaire: C9H7F3O2S Poids moléculaire (g/mol): 236.208 Numéro MDL: MFCD00236351 Clé InChI: BFDKCZMYQOSTJG-UHFFFAOYSA-N Synonyme: 4-trifluoromethylthio phenylacetic acid,2-4-trifluoromethyl thio phenyl acetic acid,benzeneacetic acid, 4-trifluoromethyl thio,4-trifluoromethylsulfanyl-phenyl-acetic acid,2-4-trifluoromethylthio phenyl acetic acid,4-trifluoromethyl sulfanyl phenyl acetic acid,pubchem7296,acmc-1chv0 PubChem CID: 2777902 Nom de l’IUPAC: 2-[4-(trifluoromethylsulfanyl)phenyl]acetic acid SOURIRES: C1=CC(=CC=C1CC(=O)O)SC(F)(F)F
Potassium 2-methylthiophenyltrifluoroborate, 96%, Thermo Scientific™
CAS: 850623-77-7 Formule moléculaire: C7H7BF3KS Poids moléculaire (g/mol): 230.097 Numéro MDL: MFCD04115773 Clé InChI: ACOYJOWMHXJLJP-UHFFFAOYSA-N Synonyme: potassium trifluoro 2-methylthio phenyl borate,potassium 2-methylthiophenyl trifluoroborate,potassium trifluoro 2-methylsulfanyl phenyl boranuide,potassium 2-methylsulfanylphenyl trifluoroborate,potassium 2-methylthiophenyltrifluoroborate,potassium trifluoro-2-methylthio phenyl boranuide,potassium trifluoro 2-methylsulfanyl phenyl borate 1-,potassium ion trifluoro 2-methylsulfanyl phenyl boranuide,potassium tris fluoranyl-2-methylsulfanylphenyl boranuide PubChem CID: 44717213 Nom de l’IUPAC: potassium;trifluoro-(2-methylsulfanylphenyl)boranuide SOURIRES: [B-](C1=CC=CC=C1SC)(F)(F)F.[K+]
4-(Methylthio)phenylacetic acid, 97%
CAS: 16188-55-9 Formule moléculaire: C9H10O2S Poids moléculaire (g/mol): 182.237 Numéro MDL: MFCD00192325 Clé InChI: AHMLFHMRRBJCRM-UHFFFAOYSA-N Synonyme: 4-methylthio phenylacetic acid,4-methylthiophenylacetic acid,2-4-methylthio phenyl acetic acid,4-methylsulfanylphenyl acetic acid,benzeneacetic acid, 4-methylthio,4-methylsulfanyl-phenyl-acetic acid,2-4-methylsulfanyl phenyl acetic acid,4-methylsulfanyl phenyl acetic acid,2-4-methylthiophenyl acetic acid,4-methylthiophenylaceticacid PubChem CID: 4983912 Nom de l’IUPAC: 2-(4-methylsulfanylphenyl)acetic acid SOURIRES: CSC1=CC=C(C=C1)CC(=O)O
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 PubChem CID: 138781 Nom de l’IUPAC: 2-methylsulfanylbenzonitrile SOURIRES: CSC1=CC=CC=C1C#N
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 PubChem CID: 19597 Nom de l’IUPAC: 2,4,5-trichlorobenzenethiol SOURIRES: C1=C(C(=CC(=C1Cl)Cl)Cl)S
(Phenylthio)acetic acid, 97%
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 PubChem CID: 59541 Nom de l’IUPAC: 2-phenylsulfanylacetic acid SOURIRES: [O-]C(=O)CSC1=CC=CC=C1
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 PubChem CID: 3734338 Nom de l’IUPAC: 2-ethylbenzenethiol SOURIRES: CCC1=CC=CC=C1S
Chloromethyl phenyl sulfide, 97%
CAS: 7205-91-6 Formule moléculaire: C7H7ClS Poids moléculaire (g/mol): 158.64 Numéro MDL: MFCD00000921 Clé InChI: LLSMWLJPWFSMCP-UHFFFAOYSA-N Synonyme: chloromethyl phenyl sulfide,chloromethylthiobenzene,alpha-chlorothioanisole,phenyl chloromethyl sulfide,chloromethyl phenyl sulphide,phenylthio methyl chloride,chloromethyl thio benzene,sulfide, chloromethyl phenyl,chloromethyl phenyl sulfane,benzene, chloromethyl thio PubChem CID: 81623 Nom de l’IUPAC: chloromethylsulfanylbenzene SOURIRES: ClCSC1=CC=CC=C1
2-Amino-4-chlorothiophenol, 96%
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 PubChem CID: 12000 Nom de l’IUPAC: 2-amino-4-chlorobenzenethiol SOURIRES: C1=CC(=C(C=C1Cl)N)S
3-Bromothiophenol, 95%
CAS: 6320-01-0 Formule moléculaire: C6H5BrS Poids moléculaire (g/mol): 189.07 Numéro MDL: MFCD00009603 Clé InChI: HNGQQUDFJDROPY-UHFFFAOYSA-N Synonyme: 3-bromothiophenol,m-bromobenzenethiol,m-bromothiophenol,3-bromo thiophenol,3-bromobenzene-1-thiol,benzenethiol, 3-bromo,3-bromophenyl mercaptan,3-bromo-benzenethiol,pubchem6805,# PubChem CID: 80597 Nom de l’IUPAC: 3-bromobenzenethiol SOURIRES: SC1=CC=CC(Br)=C1
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 PubChem CID: 61045 Nom de l’IUPAC: 2,6-dimethylbenzenethiol SOURIRES: CC1=CC=CC(C)=C1[S-]