Organofluorures
2,2,2-Trifluoroéthylylamine chlorhydrate, 98%
CAS: 373-88-6 Formule moléculaire: C2H5ClF3N Poids moléculaire (g/mol): 135.51 Numéro MDL: MFCD00012875 Clé InChI: ZTUJDPKOHPKRMO-UHFFFAOYSA-N Synonyme: 2,2,2-trifluoroethylamine hydrochloride,2,2,2-trifluoroethanamine hydrochloride,trifluoroethylamine hydrochloride,ethanamine, 2,2,2-trifluoro-, hydrochloride,2,2,2-trifluoroethylaminehydrochloride,2,2,2-trifluoroethylamine, hydrochloride,2,2,2-trifluoroethan-1-amine hydrochloride,2,2,2-trifluoroethylamine hcl,ethylamine, trifluoro-, hydrochloride,ethanamine, 2,2,2-trifluoro-, hydrochloride 1:1 PubChem CID: 9772 Nom de l’IUPAC: 2,2,2-trifluoroéthanamine; Chlorhydrate SOURIRES: [H+].[Cl-].NCC(F)(F)F
2,2,2-Trifluoroéthylamine, 99,5%
CAS: 753-90-2 Formule moléculaire: C2H4F3N Poids moléculaire (g/mol): 99.06 Numéro MDL: MFCD00008132 Clé InChI: KIPSRYDSZQRPEA-UHFFFAOYSA-N Synonyme: 2,2,2-trifluoroethylamine,trifluoroethylamine,ethanamine, 2,2,2-trifluoro,2,2,2-trifluoroethan-1-amine,2-amino-1,1,1-trifluoroethane,ethylamine, 2,2,2-trifluoro,2,2,2-trifluoro-ethylamine,2,2,2-trifluorethanamin,trifluoro ethylamine,trifluoroethyl amine PubChem CID: 9773 Nom de l’IUPAC: 2,2,2-trifluoroéthanamine SOURIRES: C(C(F)(F)F)N
5-(Trifluorométhyl)indole, 98%
CAS: 100846-24-0 Formule moléculaire: C9H6F3N Poids moléculaire (g/mol): 185.149 Numéro MDL: MFCD03095341 Clé InChI: LCFDJWUYKUPBJM-UHFFFAOYSA-N Synonyme: 5-trifluoromethyl indole,5-trifluoromethyl-1h-indole,5-trifluoromethylindole,1h-indole, 5-trifluoromethyl,zlchem 948,pubchem1712,acmc-1box4,5-trifluoromethyl-indole PubChem CID: 2763075 Nom de l’IUPAC: 5-(trifluorométhyl)-1H-indole SOURIRES: C1=CC2=C(C=CN2)C=C1C(F)(F)F
Diéthyle 4,4-difluoropimelate, 97%, Thermo Scientific™
CAS: 22515-16-8 Formule moléculaire: C11H18F2O4 Poids moléculaire (g/mol): 252.26 Numéro MDL: MFCD08146634 Clé InChI: XUOBBVMKXUPPEW-UHFFFAOYSA-N Synonyme: 4,4-difluoroheptanedioic acid diethyl ester,1,7-diethyl 4,4-difluoroheptanedioate,diethyl 4,4-difluoropimelate,pubchem22650,diethyl 4,4-heptanedioate,ksc494q0l,diethyl4,4-difluoroheptanedioate,diethyl 4,4-difluoroheptane-1,7-dioate,4,4-difluoro-heptanedioic acid diethyl ester,heptanedioicacid,4,4-difluoro-,1,7-diethylester PubChem CID: 10264195 Nom de l’IUPAC: diéthyle 4,4-difluorohéptanedioate SOURIRES: CCOC(=O)CCC(F)(F)CCC(=O)OCC
Acide 3,3,3-Trifluoropropionique, 98%
CAS: 2516-99-6 Formule moléculaire: C3H3F3O2 Poids moléculaire (g/mol): 128.05 Numéro MDL: MFCD00153292 Clé InChI: KSNKQSPJFRQSEI-UHFFFAOYSA-N Synonyme: 3,3,3-trifluoropropionic acid,3,3,3-trifluoro-propionic acid,propanoic acid, 3,3,3-trifluoro,tfpa,acmc-209ghu,trifluoromethylacetic acid,trifluoromethyl acetic acid,ksc203o6p,3,3,3,-trifluoropropionic acid,3,3,3-tri-fluoropropionic acid PubChem CID: 2777972 Nom de l’IUPAC: Acide 3,3,3-trifluoropropanoïque SOURIRES: C(C(=O)O)C(F)(F)F
2,2-Difluoro-N-méthoxy-N-méthylacacetamide, 95%
CAS: 142492-01-1 Formule moléculaire: C4H7F2NO2 Poids moléculaire (g/mol): 139.10 Numéro MDL: MFCD06248152 Clé InChI: CUPRFYMJGQMIIC-UHFFFAOYSA-N PubChem CID: 19023731 Nom de l’IUPAC: 2,2-difluoro-N-méthoxy-N-méthylacétamide SOURIRES: CON(C)C(=O)C(F)F
Acide 3,3,3-Trifluoro-2-(trifluorométhyl)propionique, 97%
CAS: 564-10-3 Formule moléculaire: C4H2F6O2 Poids moléculaire (g/mol): 196.05 Numéro MDL: MFCD00464165 Clé InChI: RAEAYTICAPHWJW-UHFFFAOYSA-N Synonyme: 3,3,3-trifluoro-2-trifluoromethyl propanoic acid,2-trifluoromethyl-3,3,3-trifluoropropionic acid,3,3,3-trifluoro-2-trifluoromethyl propionic acid,propanoic acid,3,3,3-trifluoro-2-trifluoromethyl,hexafluoroisobutyric acid,acmc-1amsz,cf3 2chco2h,3,3,3-trifluoro-2-trifluoromethylpropionic acid,3,3,3-trifluoro-2-trifluoromethyl-propionic acid,3,3,3-tris fluoranyl-2-trifluoromethyl propanoic acid PubChem CID: 385606 Nom de l’IUPAC: Acide 3,3,3-trifluoro-2-(trifluorométhyl)propanoïque SOURIRES: C(C(=O)O)(C(F)(F)F)C(F)(F)F
2,2,3,3,4,4,4-Heptafluorobutylamine, 97%
CAS: 374-99-2 Formule moléculaire: C4H4F7N Poids moléculaire (g/mol): 199.07 Numéro MDL: MFCD00014817 Clé InChI: WBGBQSRNXPVFDB-UHFFFAOYSA-N PubChem CID: 67807 Nom de l’IUPAC: 2,2,3,3,4,4,4-heptafluorobutan-1-amine SOURIRES: C(C(C(C(F)(F)F)(F)F)(F)F)N
Bis(2,2,2-trifluoroéthyle) phosphite, tech. 90%
CAS: 92466-70-1 Formule moléculaire: C4H4F6O3P+ Poids moléculaire (g/mol): 245.037 Numéro MDL: MFCD00063314 Clé InChI: IMDCVAFSSZPRRM-UHFFFAOYSA-N Synonyme: bis 2,2,2-trifluoroethyl phosphonate,phosphonic acid bis 2,2,2-trifluoroethyl ester,oxo-bis 2,2,2-trifluoroethoxy phosphanium,phosphonic acid, bis 2,2,2-trifluoroethyl ester,bis trifluoroethyl phosphonate,bis 2,2,2-trifluoroethyl phosphite,bis 2,2,2-trifluoroethyl hydrogen phosphite,oxobis 2,2,2-trifluoroethoxy-??-phosphanylium,bis 2,2,2-trifluoroethyl phosphite, technical grade PubChem CID: 6386648 Nom de l’IUPAC: Oxo-bis(2,2,2-trifluoroétoxy)phosphanium SOURIRES: C(C(F)(F)F)O[P+](=O)OCC(F)(F)F
4-(Trifluorométhyl)pyridine, 97%
CAS: 3796-24-5 Formule moléculaire: C6H4F3N Poids moléculaire (g/mol): 147.1 Numéro MDL: MFCD00153289 Clé InChI: IIYVNMXPYWIJBL-UHFFFAOYSA-N Synonyme: 4-trifluoromethyl pyridine,pyridine, 4-trifluoromethyl,4-trifluoromethyl-pyridine,pubchem8028,p-trifluoromethylpyridine,acmc-1ctve PubChem CID: 138055 Nom de l’IUPAC: 4-(trifluorométhyl)pyridine SOURIRES: C1=CN=CC=C1C(F)(F)F
1H, 1H, 2H-Perfluoro-1-octène, 99%
CAS: 25291-17-2 Formule moléculaire: C8H3F13 Poids moléculaire (g/mol): 346.091 Numéro MDL: MFCD00039249 Clé InChI: FYQFWFHDPNXORA-UHFFFAOYSA-N Synonyme: perfluorohexyl ethylene,1h,1h,2h-perfluoro-1-octene,tridecafluorohexyl ethylene,1-octene, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro,unii-j4kbi9s48d,3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-octene,j4kbi9s48d,perfluorohexylethylene,acmc-209gix,c6f13ch=ch2 PubChem CID: 91384 Nom de l’IUPAC: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooct-1-ène SOURIRES: C=CC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
2,4,6-Tris (heptafluoropropyl)-1,3,5-triazine, Mass Spec Std.
CAS: 915-76-4 Formule moléculaire: C12F21N3 Poids moléculaire (g/mol): 585.119 Numéro MDL: MFCD00042438 Clé InChI: KXQUYHRRCVECPV-UHFFFAOYSA-N Synonyme: tris heptafluoropropyl-s-triazine,s-triazine, 2,4,6-tris heptafluoropropyl,2,4,6-tris heptafluoropropyl-1,3,5-triazine,tris perfluoropropyl-s-triazine,1,3,5-triazine, 2,4,6-tris heptafluoropropyl,2,4,6-tris perfluoropropyl-1,3,5-triazine,perfluorotripropyl-s-triazine,tris heptafluoropropyl-1,3,5-triazine,s-triazine,4,6-tris heptafluoropropyl,1,5-triazine, 2,4,6-tris heptafluoropropyl PubChem CID: 70185 Nom de l’IUPAC: 2,4,6-tris (1,1,2,2,3,3,3-heptafluoropropyl)-1,3,5-triazine SOURIRES: C1(=NC(=NC(=N1)C(C(C(F)(F)F)(F)F)(F)F)C(C(C(F)(F)F)(F)F)(F)F)C(C(C(F)(F)F)(F)F)(F)F
2-Amino-6-(trifluoromethoxy)benzothiazole, 98%
CAS: 1744-22-5 Formule moléculaire: C8H5F3N2OS Poids moléculaire (g/mol): 234.196 Numéro MDL: MFCD00210213 Clé InChI: FTALBRSUTCGOEG-UHFFFAOYSA-N Synonyme: riluzole,rilutek,2-amino-6-trifluoromethoxy benzothiazole,6-trifluoromethoxy benzo d thiazol-2-amine,6-trifluoromethoxy-1,3-benzothiazol-2-amine,riluzolum,riluzol,2-amino-6-trifluoromethoxybenzothiazole,riluzole hcl,riluzol inn-spanish PubChem CID: 5070 ChEBI: CHEBI:8863 Nom de l’IUPAC: 6-(trifluoromethoxy)-1,3-benzothiazol-2-amine SOURIRES: C1=CC2=C(C=C1OC(F)(F)F)SC(=N2)N
1-Phényl-3-trifluorométhyl-2-pyrazoline-5-one, 98%
CAS: 321-07-3 Formule moléculaire: C10H7F3N2O Poids moléculaire (g/mol): 228.174 Numéro MDL: MFCD00051655 Clé InChI: GLGRRRKQSFURGD-UHFFFAOYSA-N Synonyme: 1-phenyl-3-trifluoromethyl-2-pyrazolin-5-one,1-phenyl-3-trifluoromethyl-1h-pyrazol-5 4h-one,2-phenyl-5-trifluoromethyl-4h-pyrazol-3-one,2-phenyl-5-trifluoromethyl-2,4-dihydro-3h-pyrazol-3-one,1-phenyl-3-trifluoromethyl-4,5-dihydro-1h-pyrazol-5-one,maybridge4_000200,acmc-1ai73,1-phenyl-3-trifluoromethyl-2-pyrazoline-5-one,2-phenyl-5-trifluoromethyl-2,4-dihydro-pyrazol-3-one PubChem CID: 668302 Nom de l’IUPAC: 2-phényl-5-(trifluorométhyl)-4H-pyrazol-3-one SOURIRES: C1C(=NN(C1=O)C2=CC=CC=C2)C(F)(F)F
Acide 3,3,3-Trifluoropropionique, 98%
CAS: 2516-99-6 Formule moléculaire: C3H3F3O2 Poids moléculaire (g/mol): 128.05 Numéro MDL: MFCD00153292 Clé InChI: KSNKQSPJFRQSEI-UHFFFAOYSA-N Synonyme: 3,3,3-trifluoropropionic acid,3,3,3-trifluoro-propionic acid,propanoic acid, 3,3,3-trifluoro,tfpa,acmc-209ghu,trifluoromethylacetic acid,trifluoromethyl acetic acid,ksc203o6p,3,3,3,-trifluoropropionic acid,3,3,3-tri-fluoropropionic acid PubChem CID: 2777972 Nom de l’IUPAC: Acide 3,3,3-trifluoropropanoïque SOURIRES: C(C(=O)O)C(F)(F)F