Fluoride

Perfluorodecalin, 90 %, Thermo Scientific Chemicals

CAS: 306-94-5 Summenformel: C₁₀F₁₈ Molekulargewicht (g/mol): 462.08 MDL-Nummer: MFCD00010626 InChI-Schlüssel: 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-Name: 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecafluoronaphthalen SMILES: 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 Trifluoressigsäure, 98 %, Thermo Scientific Chemicals

CAS: 2516-99-6 Summenformel: C₃H₃F₃O₂ Molekulargewicht (g/mol): 128.05 MDL-Nummer: MFCD00153292 InChI-Schlüssel: 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-Name: 3,3,3-Trifluorpropansäure SMILES: C(C(=O)O)C(F)(F)F

4,4,4-Trifluorbutylamin, 97 %, Thermo Scientific Chemicals

CAS: 819-46-5 Summenformel: C₄H₈F₃N Molekulargewicht (g/mol): 127.11 InChI-Schlüssel: LAXWLCVPJLBABV-UHFFFAOYSA-N PubChem CID: 136645 IUPAC-Name: 4,4,4-Trifluorobutan-1-Amin SMILES: C(CC(F)(F)F)CN

5-(Trifluoromethyl)dibenzothiophenium Trifluormethanesulfonat, 96 %, Thermo Scientific Chemicals

CAS: 129946-88-9 Summenformel: C14H8F6O3S2 Molekulargewicht (g/mol): 402.33 MDL-Nummer: MFCD00236132 InChI-Schlüssel: QXXHXTRTGZBOGD-UHFFFAOYSA-M Synonym: 5-trifluoromethyl-5h-dibenzo b,d thiophen-5-ium trifluoromethanesulfonate,s-trifluoromethyl dibenzothiophenium trifluoromethanesulfonate,5-trifluoromethyl dibenzothiophenium trifluoromethanesulfonate,s-trifluoromethyl dibenzothiophenium triflate,s-trifluoromethyl dibenzothiophenium trifluoromethanesulphonate,trifluoromethanesulfonate; 5-trifluoromethyl dibenzothiophen-5-ium,pubchem16425,acmc-20a6nt,c13h8f3s.chf3o3s,s-trifluoromethyl dibenzothiophenium trifluoromet PubChem CID: 2777507 IUPAC-Name: Trifluormethansulfonat;5-(trifluoromethyl)dibenzothiophen-5-ium SMILES: [O-]S(=O)(=O)C(F)(F)F.FC(F)(F)[S+]1C2=CC=CC=C2C2=CC=CC=C12

Riluzol, 98 %, Thermo Scientific Chemicals

CAS: 1744-22-5 Summenformel: C₈H₅F₃N₂OS Molekulargewicht (g/mol): 234.2 InChI-Schlüssel: 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-Name: 6-(Trifluoromethoxy)-1,3-benzothiazol-2-amin SMILES: C1=CC2=C(C=C1OC(F)(F)F)SC(=N2)N

trans-4-(Trifluormethyl)cyclohexancarbonsäure, 98 %, Thermo Scientific Chemicals

Perfluoroctylbromid, 99 %, Thermo Scientific Chemicals

CAS: 423-55-2 Summenformel: C8BrF17 Molekulargewicht (g/mol): 498.97 MDL-Nummer: MFCD00042082 InChI-Schlüssel: WTWWXOGTJWMJHI-UHFFFAOYSA-N Synonym: perflubron,1-bromoperfluorooctane,perfluorooctyl bromide,1-bromoheptadecafluorooctane,oxygent,perfluoro-n-octyl bromide,imagent gi,perfluorooctylbromide,liquivent,perfluoroctyl bromide PubChem CID: 9873 ChEBI: CHEBI:38803 IUPAC-Name: 1-Brom-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoroctan SMILES: 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

2,2,3,3,4,4,4-Heptafluorbutylamin, 97 %, Thermo Scientific Chemicals

CAS: 374-99-2 Summenformel: C₄H₄F₇N Molekulargewicht (g/mol): 199.07 MDL-Nummer: MFCD00014817 InChI-Schlüssel: WBGBQSRNXPVFDB-UHFFFAOYSA-N PubChem CID: 67807 IUPAC-Name: 2,2,3,3,4,4,4-heptafluorobutan-1-amin SMILES: C(C(C(C(F)(F)F)(F)F)(F)F)N

2-(Trifluormethyl)-1H-Indol, 97 %, Thermo Scientific™

CAS: 51310-54-4 Summenformel: C₉H₆F₃N Molekulargewicht (g/mol): 185.15 InChI-Schlüssel: QFHVHZJGQWMBTE-UHFFFAOYSA-N Synonym: 2-trifluoromethyl-1h-indole,2-trifluoromethylindole,1h-indole, 2-trifluoromethyl,pubchem23796,2-trifluoromethyl indole PubChem CID: 10932124 IUPAC-Name: 2-(Trifluoromethyl)-1H-indol SMILES: C1=CC=C2C(=C1)C=C(N2)C(F)(F)F

2,2,2-Trifluorethylamin, 99.5 %, Thermo Scientific Chemicals

CAS: 753-90-2 Summenformel: C₂H₄F₃N Molekulargewicht (g/mol): 99.06 MDL-Nummer: MFCD00008132 InChI-Schlüssel: KIPSRYDSZQRPEA-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2,2,2-Trifluoroethanamin SMILES: C(C(F)(F)F)N

2-(Trifluormethyl)pyrazin, 97 %, Thermo Scientific™

CAS: 61655-67-2 Summenformel: C₅H₃F₃N₂ Molekulargewicht (g/mol): 148.09 MDL-Nummer: MFCD06797734 InChI-Schlüssel: CEAMSISEJZMQEP-UHFFFAOYSA-N Synonym: 2-trifluoromethyl pyrazine,2-trifluoromethyl-pyrazine,pyrazine, trifluoromethyl,trifluoromethylpyrazine,pyrazine, 2-trifluoromethyl PubChem CID: 17888936 IUPAC-Name: 2-(Trifluormethyl)pyrazin SMILES: C1=CN=C(C=N1)C(F)(F)F

2-(Trifluormethyl)acrylsäure, 98 %, Thermo Scientific Chemicals

CAS: 381-98-6 Summenformel: C4H2F3O2 Molekulargewicht (g/mol): 139.05 MDL-Nummer: MFCD00042424 InChI-Schlüssel: VLSRKCIBHNJFHA-UHFFFAOYSA-M Synonym: 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 IUPAC-Name: (E)-2-(-hydroxyphenyl)prop-2-enoic-Säure SMILES: [O-]C(=O)C(=C)C(F)(F)F

3,3-Difluorcyclobutancarbonsäure, 97 %, Acros Organics™

CAS: 107496-54-8 Summenformel: C₅H₆F₂O₂ Molekulargewicht (g/mol): 136.1 InChI-Schlüssel: PLRCVBKYFLWAAT-UHFFFAOYSA-N Synonym: 3,3-difluorocyclobutanecarboxylic acid,3,3-difluoro-cyclobutanecarboxylic acid,cyclobutanecarboxylic acid, 3,3-difluoro,cyclobutanecarboxylicacid, 3,3-difluoro,3,3-difluorocyclobutanecarboxylicacid,acmc-209yhn,3,3-difluorocyclopropyl methanol,3,3-difluorocyclobutane carboxylic acid,3,3-difluorocyclobutane-carboxylic acid,3,3-difluoro-cyclobutane-1-carboxylic acid PubChem CID: 13777789 IUPAC-Name: 3,3-Difluorcyclobutan-1-Carbonsäure SMILES: C1C(CC1(F)F)C(=O)O

2-(1,1-Difluorethyl)pyrazin, 97 %, Acros Organics

CAS: 111781-49-8 Summenformel: C₆H₆F₂N₂ Molekulargewicht (g/mol): 144.12 InChI-Schlüssel: OXKFWGSACYGCSY-UHFFFAOYSA-N Synonym: 2-1,1-difluoroethyl pyrazine,3-1,1-difluoroethyl pyrazine,pyrazine, 2-1,1-difluoroethyl PubChem CID: 19763564 IUPAC-Name: 2-(1,1-difluorethyl)pyrazin SMILES: CC(C1=NC=CN=C1)(F)F

2-(Trifluoromethyl)-chinoxalin, 97 %, Acros Organics™

CAS: 148853-42-3 Summenformel: C9H5F3N2 Molekulargewicht (g/mol): 198.15 MDL-Nummer: MFCD06656411 InChI-Schlüssel: YIQVNKFWTSLVSA-UHFFFAOYSA-N Synonym: 2-trifluoromethyl quinoxaline,quinoxaline,2-trifluoromethyl,trifluoromethyl quinoxaline,acmc-1c899 PubChem CID: 10352693 IUPAC-Name: 2-(Trifluormethyl)chinoxalin SMILES: FC(F)(F)C1=NC2=CC=CC=C2N=C1