Organofluorures
8-(Trifluorométhyl)quinoline, 98%, Thermo Scientific Chemicals
CAS: 317-57-7 Formule moléculaire: C10H6F3N Poids moléculaire (g/mol): 197.16 Numéro MDL: MFCD09744668 Clé InChI: AJXUSUNIYLSPER-UHFFFAOYSA-N PubChem CID: 12647568 Nom de l’IUPAC: 8-(trifluorométhyl)quinoline SOURIRES: C1=CC2=C(C(=C1)C(F)(F)F)N=CC=C2
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
Perfluorohexanes, 98+%, Thermo Scientific Chemicals
CAS: 355-42-0 Formule moléculaire: C6F14 Poids moléculaire (g/mol): 338.044 Numéro MDL: MFCD00000437 Clé InChI: ZJIJAJXFLBMLCK-UHFFFAOYSA-N Synonyme: perfluorohexane,perflexane,tetradecafluorohexane,perfluoro-n-hexane,flutec pp1,hexane, tetradecafluoro,n-tetradecafluorohexane,fluorinert fc72,perfluorohexanes,perflexane usan:inn PubChem CID: 9639 ChEBI: CHEBI:39427 Nom de l’IUPAC: 1,1,1,2,2,3,3,4,4,5,5,6,6,6-tétradecafluorohexane SOURIRES: C(C(C(C(F)(F)F)(F)F)(F)F)(C(C(F)(F)F)(F)F)(F)F
Bromure de perfluorooctyle, 99%
CAS: 423-55-2 Formule moléculaire: C8BrF17 Poids moléculaire (g/mol): 498.97 Numéro MDL: MFCD00042082 Clé InChI: WTWWXOGTJWMJHI-UHFFFAOYSA-N Synonyme: perflubron,1-bromoperfluorooctane,perfluorooctyl bromide,1-bromoheptadecafluorooctane,oxygent,perfluoro-n-octyl bromide,imagent gi,perfluorooctylbromide,liquivent,perfluoroctyl bromide PubChem CID: 9873 ChEBI: CHEBI:38803 Nom de l’IUPAC: 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane SOURIRES: FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)Br
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
2,2,3,3,4,4,4-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
1,5-Dibromo-1,1,3,3,5,5-hexafluoropentane, 97%
CAS: 371-83-5 Formule moléculaire: C5H4Br2F6 Poids moléculaire (g/mol): 337.89 Numéro MDL: MFCD00236657 Clé InChI: XYMBGGTVDWPIBA-UHFFFAOYSA-N Synonyme: pentane,1,5-dibromo-1,1,3,3,5,5-hexafluoro,1,5-dibromo-1,1,3,3,5,5-hexafluoropentane PubChem CID: 2736777 Nom de l’IUPAC: 1,5-dibromo-1,1,3,3,5,5-hexafluoropentane SOURIRES: FC(F)(Br)CC(F)(F)CC(F)(F)Br
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
Riluzole, 98%
CAS: 1744-22-5 Formule moléculaire: C8H5F3N2OS Poids moléculaire (g/mol): 234.2 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
Perfluoro(méthyldécahydronaphtalène), tech. 85%, mélange d’isomères, Thermo Scientific Chemicals
CAS: 51294-16-7 Formule moléculaire: C11F20 Poids moléculaire (g/mol): 512.09 Numéro MDL: MFCD00014326 Clé InChI: LWRNQOBXRHWPGE-UHFFFAOYNA-N Synonyme: perfluoromethyldecalin,perfluoro methyldecalin,flutec pp9,perfluoro 1-methyldecalin,perfluoro-1-methyldecalin,pp 9,perfluoro methyldecalin , tech.,naphthalene, 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-heptadecafluorodecahydro-8-trifluoromethyl,heptadecafluorodecahydro-1-trifluoromethyl naphthalene,1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-heptadecafluoro-8-trifluoromethyl naphthalene PubChem CID: 39977 Nom de l’IUPAC: 1,1,2,2,3,3,4,4,4,4a,5,5,6,6,7,7,8,8A-heptadecafluoro-8-(trifluorométhyl)naphtalène SOURIRES: FC(F)(F)C1(F)C(F)(F)C(F)(F)C(F)(F)C2(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C12F
Acide 2-(Trifluorométhyl)acrylique, 98%
CAS: 381-98-6 Formule moléculaire: C4H2F3O2 Poids moléculaire (g/mol): 139.05 Numéro MDL: MFCD00042424 Clé InChI: VLSRKCIBHNJFHA-UHFFFAOYSA-M Synonyme: 2-trifluoromethyl acrylic acid,2-trifluoromethyl propenoic acid,2-trifluoromethyl prop-2-enoic acid,tfmaa,trifluoromethacrylic acid,trifluoromethylacrylic acid,2-trifluoromethylacrylic acid,2-trifluoromethyl-acrylic acid,2-propenoic acid, 2-trifluoromethyl,pubchem22654 PubChem CID: 587694 Nom de l’IUPAC: 2-(trifluorométhyl)prop-2-acide énoïque SOURIRES: [O-]C(=O)C(=C)C(F)(F)F
1-acide 1-(trifluorométhyl)cyclopentanecarboxylique, 97%
CAS: 277756-44-2 Formule moléculaire: C7H9F3O2 Poids moléculaire (g/mol): 182.142 Numéro MDL: MFCD08445821 Clé InChI: DGQRYPPBAJNZFZ-UHFFFAOYSA-N Synonyme: 1-trifluoromethyl cyclopentane-1-carboxylic acid,1-trifluoromethyl cyclopentanecarboxylic acid,acmc-1cp3t,1-trifluoromethyl-cyclopentanecarboxylic acid,1-trifluoromethylcyclopentane carboxylic acid,cyclopentanecarboxylicacid, 1-trifluoromethyl PubChem CID: 15507525 Nom de l’IUPAC: 1-(trifluorométhyl)cyclopentane-1-acide carboxylique SOURIRES: C1CCC(C1)(C(=O)O)C(F)(F)F
2H-Perfluoro-5-méthyl-3,6-dioxanonane, 97%, Thermo Scientific™
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
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