Organofluorider
4-(Trifluormetyl)pyridin, 97 %
CAS: 3796-24-5 Molekylformel: C6H4F3N Molekylvikt (g/mol): 147.1 MDL-nummer: MFCD00153289 InChI-nyckel: IIYVNMXPYWIJBL-UHFFFAOYSA-N Synonym: 4-trifluoromethyl pyridine,pyridine, 4-trifluoromethyl,4-trifluoromethyl-pyridine,pubchem8028,p-trifluoromethylpyridine,acmc-1ctve PubChem CID: 138055 IUPAC-namn: 4-(trifluormetyl)pyridin LEDER: C1=CN=CC=C1C(F)(F)F
Perfluordekalin, 90%, blandning av cis och trans, Thermo Scientific Chemicals
CAS: 306-94-5 Molekylformel: C10F18 Molekylvikt (g/mol): 462.08 MDL-nummer: MFCD00010626 InChI-nyckel: UWEYRJFJVCLAGH-UHFFFAOYSA-N Synonym: perfluorodecalin,perflunafene,octadecafluorodecahydronaphthalene,cis-perfluorodecalin,trans-perfluorodecalin,perfluorodecahydronaphthalene,naphthalene, octadecafluorodecahydro,f-dc,pp 5,perflunafenum latin PubChem CID: 9386 ChEBI: CHEBI:38848 IUPAC-namn: 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-oktadekafluornaftalen LEDER: C12(C(C(C(C(C1(F)F)(F)F)(F)F)(F)F)(C(C(C(C2(F)F)(F)F)(F)F)(F)F)F)F
3,3,3-Trifluorpropionsyra, 98 %
CAS: 2516-99-6 Molekylformel: C3H3F3O2 Molekylvikt (g/mol): 128.05 MDL-nummer: MFCD00153292 InChI-nyckel: KSNKQSPJFRQSEI-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 3,3,3-trifluorpropansyra LEDER: C(C(=O)O)C(F)(F)F
1,2-Dibromhexafluorpropan, 95 %
CAS: 661-95-0 Molekylformel: C3Br2F6 Molekylvikt (g/mol): 309.83 MDL-nummer: MFCD00013568 InChI-nyckel: KTULQNFKNLFOHL-UHFFFAOYNA-N Synonym: 1,2-dibromohexafluoropropane,propane, 1,2-dibromo-1,1,2,3,3,3-hexafluoro PubChem CID: 69579 IUPAC-namn: 1,2-dibrom-1,1,2,3,3,3-hexafluorpropan LEDER: FC(F)(F)C(F)(Br)C(F)(F)Br
2,2,3,3,4,4,4-Heptafluorobutyraldehydhydrat, tekniker.
CAS: 375-02-0 Molekylformel: C4HF7O Molekylvikt (g/mol): 198.04 MDL-nummer: MFCD00039731 InChI-nyckel: IQJZGNJYXIIMGP-UHFFFAOYSA-N Synonym: heptafluorobutyraldehyde,butanal, heptafluoro,butyraldehyde, heptafluoro,heptafluorobutyraldehyde, tech.,perfluorobutanal,perfluorobutyraldehyde,c3f7cho,heptafluoro-n-butyraldehyde,butanal,2,2,3,3,4,4,4-heptafluoro PubChem CID: 67809 IUPAC-namn: 2,2,3,3,4,4,4-heptafluorbutanal LEDER: FC(F)(F)C(F)(F)C(F)(F)C=O
Riluzol, 98 %
CAS: 1744-22-5 Molekylformel: C8H5F3N2OS Molekylvikt (g/mol): 234.2 InChI-nyckel: FTALBRSUTCGOEG-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 6-(trifluormetoxi)-1,3-bensotiazol-2-amin LEDER: C1=CC2=C(C=C1OC(F)(F)F)SC(=N2)N
2,4,6-Tris(trifluormetyl)-1,3,5-triazin, 98 %
CAS: 368-66-1 Molekylformel: C6F9N3 Molekylvikt (g/mol): 285.07 MDL-nummer: MFCD00042436 InChI-nyckel: LSGBKABSSSIRJF-UHFFFAOYSA-N Synonym: 2,4,6-tris trifluoromethyl-1,3,5-triazine,s-triazine, 2,4,6-tris trifluoromethyl,1,3,5-triazine, 2,4,6-tris trifluoromethyl,2,4,6-tris trifluoromethyl-sym-triazine,2,4,6-tris trifluoromethyl-s-triazine,tris trifluoromethyl-1,3,5-triazine,acmc-1cp6j,5-26-01-00320 beilstein handbook reference,1,3,5-triazine,2,4,6-tris trifluoromethyl,2,4,6-tris trifluoromethyl-1,3,5 triazine PubChem CID: 9715 IUPAC-namn: 2,4,6-tris(trifluormetyl)-1,3,5-triazin LEDER: FC(F)(F)C1=NC(=NC(=N1)C(F)(F)F)C(F)(F)F
1-Kloroacetyl-2-(trifluoracetyl)hydrazin, 97 %
CAS: 762240-99-3 Molekylformel: C4H4ClF3N2O2 Molekylvikt (g/mol): 204.53 MDL-nummer: MFCD07779449 InChI-nyckel: DYKIVKLXFDNBMY-UHFFFAOYSA-N Synonym: 1-chloroacetyl-2-trifluoroacetyl hydrazine,n'-2-chloroacetyl-2,2,2-trifluoroacetohydrazide,n'-chloroacetyl-2,2,2-trifluoroacetohydrazide,acetic acid, 2,2,2-trifluoro-, 2-2-chloroacetyl hydrazide,2-chloro-n'-2,2,2-trifluoroacetyl acetohydrazide,n'-2-chloroacetyl-trifluoroacetohydrazide,1-trifluoroacetyl-2-chloroacetyl hydrazine,2-chloro-n'-trifluoroacetyl acetohydrazide,acetic acid, trifluoro-, 2-chloroacetyl hydrazide PubChem CID: 11961370 IUPAC-namn: N'-(2-kloracetyl)-2,2,2-trifluoracetohydrazid LEDER: FC(F)(F)C(=O)NNC(=O)CCl
1H, 1H, 2H-Perfluor-1-dodecen, 97 %
CAS: 30389-25-4 Molekylformel: C12H3F21 Molekylvikt (g/mol): 546.122 MDL-nummer: MFCD00042346 InChI-nyckel: UCHSAVGOZUCXHC-UHFFFAOYSA-N Synonym: perfluorodecyl ethylene,1h,1h,2h-perfluoro-1-dodecene,acmc-20aplc,n-perfluorodecyl ethylene,heneicosafluorodecyl-ethylene,1h,1h,2h-perfluorododec-1-ene,heneicosafluorodecyl ethylene PubChem CID: 121692 IUPAC-namn: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henikosafluorodec-1-en LEDER: C=CC(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
3-(Difluormetyl)anilin, 97 %
CAS: 368-99-0 Molekylformel: C7H7F2N Molekylvikt (g/mol): 143.14 MDL-nummer: MFCD18384830 InChI-nyckel: IDFPXKDJNDYDKA-UHFFFAOYSA-N Synonym: 3-difluoromethyl aniline,3-difluoromethyl benzenamine,3-difluoromethyl-phenylamine,3-difluoromethyl benzenamine hcl PubChem CID: 23445119 IUPAC-namn: 3-(difluormetyl)anilin LEDER: NC1=CC=CC(=C1)C(F)F
![2-[(2-kloretyl)sulfonyl]-5-(trifluormetyl)pyridin, 97 %, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-243643-97-2.jpg-250.jpg)
Perfluoro-n-oktan, 98 %, Thermo Scientific Chemicals
CAS: 307-34-6 Molekylformel: C8F18 Molekylvikt (g/mol): 438.059 MDL-nummer: MFCD00042083 InChI-nyckel: YVBBRRALBYAZBM-UHFFFAOYSA-N Synonym: perfluorooctane,octadecafluorooctane,n-perfluorooctane,octane, octadecafluoro,eftop ef-l 100,unii-6p60zbk0ql,n-perfluoro octane,perfluoro-n-octane,octadecafluoro-n-octane,6p60zbk0ql PubChem CID: 9387 ChEBI: CHEBI:38826 IUPAC-namn: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-oktadekafluoroktan LEDER: C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)(F)F
1-fenyl-3-trifluorometyl-2-pyrazolin-5-on, 98 %
CAS: 321-07-3 Molekylformel: C10H7F3N2O Molekylvikt (g/mol): 228.174 MDL-nummer: MFCD00051655 InChI-nyckel: GLGRRRKQSFURGD-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 2-fenyl-5-(trifluormetyl)-4H-pyrazol-3-on LEDER: C1C(=NN(C1=O)C2=CC=CC=C2)C(F)(F)F
2,6-Bis(trifluormetyl)pyridin, 97 %
CAS: 455-00-5 Molekylformel: C7H3F6N Molekylvikt (g/mol): 215.098 MDL-nummer: MFCD00236675 InChI-nyckel: YPDVFTXBESQIPJ-UHFFFAOYSA-N PubChem CID: 589864 IUPAC-namn: 2,6-bis(trifluormetyl)pyridin LEDER: C1=CC(=NC(=C1)C(F)(F)F)C(F)(F)F
6-(Trifluormetyl)indol, 97 %
CAS: 13544-43-9 Molekylformel: C9H6F3N Molekylvikt (g/mol): 185.149 MDL-nummer: MFCD00272316 InChI-nyckel: BPYBYPREOVLFED-UHFFFAOYSA-N Synonym: 6-trifluoromethyl indole,6-trifluoromethylindole,6-trifluoromethyl-1h-indole,1h-indole, 6-trifluoromethyl,pubchem1713,acmc-1bscm,intermediates-zcf02044,6-trifluoromethyl-indole,ksc910g4n PubChem CID: 2777523 IUPAC-namn: 6-(trifluormetyl)-lH-indol LEDER: C1=CC(=CC2=C1C=CN2)C(F)(F)F