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
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
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
2,2,2-Trifluoretylamin, 98 %
CAS: 753-90-2 Molekylformel: C2H4F3N Molekylvikt (g/mol): 99.056 MDL-nummer: MFCD00008132 InChI-nyckel: 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-namn: 2,2,2-trifluoretanamin LEDER: C(C(F)(F)F)N
2,2,2-Trifluoretylaminhydroklorid, 98 %
CAS: 373-88-6 Molekylformel: C2H5ClF3N Molekylvikt (g/mol): 135.51 MDL-nummer: MFCD00012875 InChI-nyckel: ZTUJDPKOHPKRMO-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 2,2,2-trifluoretanamin;hydroklorid LEDER: [H+].[Cl-].NCC(F)(F)F
1H, 1H, 2H-Perfluor-1-hexen, 97 %
CAS: 19430-93-4 Molekylformel: C6H3F9 Molekylvikt (g/mol): 246.076 MDL-nummer: MFCD00042338 InChI-nyckel: GVEUEBXMTMZVSD-UHFFFAOYSA-N Synonym: perfluorobutyl ethylene,3,3,4,4,5,5,6,6,6-nonafluoro-1-hexene,perfluorobutylethylene,1h,1h,2h-perfluoro-1-hexene,1h,1h,2h-perfluorohexene,perfluorobutyl ethene,1-hexene, 3,3,4,4,5,5,6,6,6-nonafluoro,3,3,4,4,5,5,6,6,6-nonafluorohexene,perfluoro-n-butyl ethylene,1h,1h,2h-perfluorohex-1-ene PubChem CID: 88054 IUPAC-namn: 3,3,4,4,5,5,6,6,6-nonafluorhex-1-en LEDER: C=CC(C(C(C(F)(F)F)(F)F)(F)F)(F)F
Perfluoro(metyldekahydronaftalen), tech. 85%, blandning av isomerer, Thermo Scientific Chemicals
CAS: 51294-16-7 Molekylformel: C11F20 Molekylvikt (g/mol): 512.09 MDL-nummer: MFCD00014326 InChI-nyckel: LWRNQOBXRHWPGE-UHFFFAOYNA-N Synonym: 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 IUPAC-namn: 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-heptadekafluor-8-(trifluormetyl)naftalen LEDER: 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
1-(Trifluormetyl)cyklopentankarboxylsyra, 97 %
CAS: 277756-44-2 Molekylformel: C7H9F3O2 Molekylvikt (g/mol): 182.142 MDL-nummer: MFCD08445821 InChI-nyckel: DGQRYPPBAJNZFZ-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 1-(trifluormetyl)cyklopentan-1-karboxylsyra LEDER: C1CCC(C1)(C(=O)O)C(F)(F)F
3-(1,1,2,3,3,3-hexafluorpropyl)adamantan-1-karboxylsyra, 97 %, Thermo Scientific™
CAS: 86301-98-6 Molekylformel: C14H16F6O2 Molekylvikt (g/mol): 330.27 MDL-nummer: MFCD00193108 InChI-nyckel: GLJDZZQQPFAEPQ-GQPGPOQHSA-N Synonym: 1-1,1,2,3,3,3-hexafluoroprop-1-yl adamantane-3-carboxylic acid,1r,3r,5r,7s-3-1,1,2,3,3,3-hexafluoropropyl adamantane-1-carboxylic acid,1r,3s,5r,7s-3-1,1,2,3,3,3-hexafluoropropyl adamantane-1-carboxylic acid PubChem CID: 71299598 IUPAC-namn: (5S,7R)-3-(1,1,2,3,3,3-hexafluorpropyl)adamantan-1-karboxylsyra LEDER: C1C2CC3(CC1CC(C2)(C3)C(C(C(F)(F)F)F)(F)F)C(=O)O
(±)-2,2-Difluor-1-metylcyklopropankarboxylsyra, 97 %
CAS: 128073-33-6 Molekylformel: C5H6F2O2 Molekylvikt (g/mol): 136.098 MDL-nummer: MFCD07777163 InChI-nyckel: HLFLYOQLHYYNLT-UHFFFAOYSA-N Synonym: 2,2-difluoro-1-methylcyclopropanecarboxylic acid,-2,2-difluoro-1-methylcyclopropanecarboxylic acid,+/--2,2-difluoro-1-methylcyclopropanecarboxylic acid,2,2-difluoro-1-methylcyclopropane carboxylic acid,2,2-difluoro-1-methyl-1-cyclopropanecarboxylic acid,2,2-difluoro-1-methyl-cyclopropanecarboxylic acid,2,2-difluoro-1-methylcyclopropane-carboxylic acid,-2,2-difluoro-1-methylcyclopropane-carboxylicacid,2,2-difluoro-1-methyl cyclopropane carboxylic acid,+/--2,2-difluoro-1-methylcyclopropane-carboxylicacid PubChem CID: 14695229 IUPAC-namn: 2,2-difluoro-l-metylcyklopropan-1-karboxylsyra LEDER: CC1(CC1(F)F)C(=O)O
2-Amino-6-(trifluormetyl)bensotiazol, 97+%
CAS: 777-12-8 Molekylformel: C8H5F3N2S Molekylvikt (g/mol): 218.197 MDL-nummer: MFCD00269597 InChI-nyckel: WEDYEBJLWMPPOK-UHFFFAOYSA-N Synonym: 2-amino-6-trifluoromethyl benzothiazole,6-trifluoromethyl benzo d thiazol-2-amine,6-trifluoromethyl-1,3-benzothiazol-2-amine,2-amino-6-trifluoromethyl-1,3-benzothiazole,2-amino-6-trifluoromethylbenzothiazole,6-trifluoromethyl-benzothiazol-2-ylamine,2-benzothiazolamine, 6-trifluoromethyl,2-amino-6-trifluoromethyl-1,3-benzothiazol,6-trifluoromethyl-1,3-benzothiazol-2-ylamine,6-trifluoromethyl benzothiazole-2-ylamine PubChem CID: 2735955 IUPAC-namn: 6-(trifluormetyl)-l,3-bensotiazol-2-amin LEDER: C1=CC2=C(C=C1C(F)(F)F)SC(=N2)N
2-(trifluormetyl)pyrazin, 97 %, Thermo Scientific™
CAS: 61655-67-2 Molekylformel: C5H3F3N2 Molekylvikt (g/mol): 148.09 MDL-nummer: MFCD06797734 InChI-nyckel: CEAMSISEJZMQEP-UHFFFAOYSA-N Synonym: 2-trifluoromethyl pyrazine,2-trifluoromethyl-pyrazine,pyrazine, trifluoromethyl,trifluoromethylpyrazine,pyrazine, 2-trifluoromethyl PubChem CID: 17888936 IUPAC-namn: 2-(trifluormetyl)pyrazin LEDER: C1=CN=C(C=N1)C(F)(F)F
Trietylsulfonium bis(trifluormetylsulfonyl)imid, 98 %
CAS: 321746-49-0 Molekylformel: C8H15F6NO4S3 Molekylvikt (g/mol): 399.381 MDL-nummer: MFCD08276438 InChI-nyckel: BLODSRKENWXTLO-UHFFFAOYSA-N Synonym: triethylsulfonium bis trifluoromethylsulfonyl imide,triethylsulfonium bis trifluoromethanesulfonyl imide,set3 ntf2,dsstox_cid_27864,dsstox_rid_82617,dsstox_gsid_47888,bistriflylimide anion; triethylsulfanium,triethylsulfonium bis trifluoromethylsulfonyl imide, for electrochemistry qnmr PubChem CID: 16211135 IUPAC-namn: bis(trifluormetylsulfonyl)azanid;trietylsulfanium LEDER: CC[S+](CC)CC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F