Organofluoridas
4-(Trifluorometil)piridina, 97 %, Thermo Scientific Chemicals
CAS: 3796-24-5 Fórmula molecular: C6H4F3N Peso molecular (g/mol): 147.1 Número MDL: MFCD00153289 Clave InChI: IIYVNMXPYWIJBL-UHFFFAOYSA-N Sinónimo: 4-trifluoromethyl pyridine,pyridine, 4-trifluoromethyl,4-trifluoromethyl-pyridine,pubchem8028,p-trifluoromethylpyridine,acmc-1ctve PubChem CID: 138055 Nombre IUPAC: 4-(trifluorometil)piridina SMILES: C1=CN=CC=C1C(F)(F)F
Éter de 1-cloro-2,2,2-trifluoroetil difluorometilo, 97 %, Thermo Scientific Chemicals
CAS: 26675-46-7 Fórmula molecular: C3H2ClF5O Peso molecular (g/mol): 184.49 Número MDL: MFCD00066609 Clave InChI: PIWKPBJCKXDKJR-UHFFFAOYNA-N Sinónimo: isoflurane,forane,1-chloro-2,2,2-trifluoroethyl difluoromethyl ether,forene,aerrane,isoflurano,isofluranum,isoflo,compound 469,2-chloro-2-difluoromethoxy-1,1,1-trifluoroethane PubChem CID: 3763 ChEBI: CHEBI:6015 Nombre IUPAC: 2-cloro-2-(difluorometoxi)-1,1,1-trifluoroetano SMILES: FC(F)OC(Cl)C(F)(F)F
Riluzol, 98 %, Thermo Scientific Chemicals
CAS: 1744-22-5 Fórmula molecular: C8H5F3N2OS Peso molecular (g/mol): 234.2 Clave InChI: FTALBRSUTCGOEG-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 6-(trifluorometoxi)-1,3-benzotiazol-2-amina SMILES: C1=CC2=C(C=C1OC(F)(F)F)SC(=N2)N
Ácido 3,3,3-trifluoropropiónico, 98%
CAS: 2516-99-6 Fórmula molecular: C3H3F3O2 Peso molecular (g/mol): 128.05 Número MDL: MFCD00153292 Clave InChI: KSNKQSPJFRQSEI-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 3,3,3-trifluoropropanoico SMILES: C(C(=O)O)C(F)(F)F
2,4,6-Tris(trifluorometil)-1,3,5-triazina, 98 %, Thermo Scientific Chemicals
CAS: 368-66-1 Fórmula molecular: C6F9N3 Peso molecular (g/mol): 285.07 Número MDL: MFCD00042436 Clave InChI: LSGBKABSSSIRJF-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2,4,6-tris(trifluorometil)-1,3,5-triazina SMILES: FC(F)(F)C1=NC(=NC(=N1)C(F)(F)F)C(F)(F)F
Perfluoro (decahidronaftaleno), cis + trans, 95 %, Thermo Scientific Chemicals
CAS: 306-94-5 Fórmula molecular: C10F18 Peso molecular (g/mol): 462.081 Número MDL: MFCD00010626 Clave InChI: UWEYRJFJVCLAGH-UHFFFAOYSA-N Sinónimo: perfluorodecalin,perflunafene,octadecafluorodecahydronaphthalene,cis-perfluorodecalin,trans-perfluorodecalin,perfluorodecahydronaphthalene,naphthalene, octadecafluorodecahydro,f-dc,pp 5,perflunafenum latin PubChem CID: 9386 ChEBI: CHEBI:38848 Nombre IUPAC: 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecafluoronaftaleno 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
2-(Trifluorometil)piridina, 99 %, Thermo Scientific Chemicals
CAS: 368-48-9 Fórmula molecular: C6H4F3N Peso molecular (g/mol): 147.10 Número MDL: MFCD02183562 Clave InChI: ATRQECRSCHYSNP-UHFFFAOYSA-N Sinónimo: 2-trifluoromethyl pyridine,2-trifluoromethyl-pyridine,trifluoromethylpyridine,2-1,1,1-trifluoromethyl pyridine,pyridine, trifluoromethyl,alpha,alpha,alpha-trifluoro-2-picoline,2-cf3-pyridine,trifluoromethyl pyridine PubChem CID: 136199 Nombre IUPAC: 2-(trifluorometil)piridina SMILES: FC(F)(F)C1=CC=CC=N1
2-Amino-6-(trifluorometil)benzotiazol, Thermo Scientific Chemicals
CAS: 777-12-8 Fórmula molecular: C8H5F3N2S Peso molecular (g/mol): 218.197 Número MDL: MFCD00269597 Clave InChI: WEDYEBJLWMPPOK-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 6-(trifluorometil)-1,3-benzotiazol-2-amina SMILES: C1=CC2=C(C=C1C(F)(F)F)SC(=N2)N
Ácido 1-trifluorometilciclopropano-1-carboxílico, 97 %, Thermo Scientific Chemicals
CAS: 277756-46-4 Fórmula molecular: C5H5F3O2 Peso molecular (g/mol): 154.088 Número MDL: MFCD03093070 Clave InChI: SKCBKBCACWDALV-UHFFFAOYSA-N Sinónimo: 1-trifluoromethyl cyclopropane-1-carboxylic acid,1-trifluoromethyl cyclopropanecarboxylic acid,1-trifluoromethylcyclopropanecarboxylic acid,1-trifluoromethyl cyclopropane-1-carboxylicacid,1-trifluoromethyl-1-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-trifluoromethyl,1-trifluoromethyl-cyclopropanecarboxylic acid,pubchem20086,acmc-20aa6t,1-trifluoromethylcyclopropanecarboxylicacid PubChem CID: 2778306 Nombre IUPAC: ácido 1-(trifluorometil)ciclopropano-1-carboxílico SMILES: C1CC1(C(=O)O)C(F)(F)F
Fosfito de bis(2,2,2-trifluoroetilo), téc. 90 %, Thermo Scientific Chemicals
CAS: 92466-70-1 Fórmula molecular: C4H4F6O3P+ Peso molecular (g/mol): 245.037 Número MDL: MFCD00063314 Clave InChI: IMDCVAFSSZPRRM-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: oxo-bis(2,2,2-trifluoroetoxi)fosfanio SMILES: C(C(F)(F)F)O[P+](=O)OCC(F)(F)F
Ácido (±)-2,2-difluoro-1-metilciclopropanocarboxílico, 97 %, Thermo Scientific Chemicals
CAS: 128073-33-6 Fórmula molecular: C5H6F2O2 Peso molecular (g/mol): 136.098 Número MDL: MFCD07777163 Clave InChI: HLFLYOQLHYYNLT-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 2,2-difluoro-1-metilciclopropano-1-carboxílico SMILES: CC1(CC1(F)F)C(=O)O
2-Hidrazino-4-(trifluorometil)pirimidina, 97 %, Thermo Scientific Chemicals
CAS: 197305-97-8 Fórmula molecular: C5H5F3N4 Peso molecular (g/mol): 178.118 Número MDL: MFCD00115112 Clave InChI: XQCAINVUBSAUBJ-UHFFFAOYSA-N Sinónimo: 2-hydrazino-4-trifluoromethyl pyrimidine,2-hydrazinyl-4-trifluoromethyl pyrimidine,4-trifluoromethyl pyrimidin-2-ylhydrazine,n-4-trifluoromethyl pyrimidin-2-yl hydrazine,4-trifluoromethyl pyrimidin-2-yl hydrazine,1-4-trifluoromethyl pyrimidin-2-yl hydrazine,2 1h-pyrimidinone, 4-trifluoromethyl-, hydrazone,buttpark 27\08-68,ksc498g6p,2-hydrazino-4-trifluoromethylpyrimidine PubChem CID: 1268079 Nombre IUPAC: [4-(trifluorometil)pirimidin-2-il]hidracina SMILES: C1=CN=C(N=C1C(F)(F)F)NN
Ácido 3-(1,1,2,3,3,3-hexafluoropropil)adamantano-1-carboxílico, 97 %, Thermo Scientific™
CAS: 86301-98-6 Fórmula molecular: C14H16F6O2 Peso molecular (g/mol): 330.27 Número MDL: MFCD00193108 Clave InChI: GLJDZZQQPFAEPQ-GQPGPOQHSA-N Sinónimo: 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 Nombre IUPAC: ácido (5S,7R)-3-(1,1,2,3,3,3-hexafluoropropil)adamantano-1-carboxílico SMILES: C1C2CC3(CC1CC(C2)(C3)C(C(C(F)(F)F)F)(F)F)C(=O)O
1-Bromo-4-fluorobutano, 97 %, Thermo Scientific Chemicals
CAS: 462-72-6 Fórmula molecular: C4H8BrF Peso molecular (g/mol): 155.01 Número MDL: MFCD00209551 Clave InChI: WMCUHRDQSHQNRW-UHFFFAOYSA-N PubChem CID: 10022 Nombre IUPAC: 1-bromo-4-fluorobutano SMILES: C(CCBr)CF
1H,1H,2H-perfluoro-1-hexeno, 97 %, Thermo Scientific Chemicals
CAS: 19430-93-4 Fórmula molecular: C6H3F9 Peso molecular (g/mol): 246.076 Número MDL: MFCD00042338 Clave InChI: GVEUEBXMTMZVSD-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3,3,4,4,5,5,6,6,6-nonafluorohex-1-eno SMILES: C=CC(C(C(C(F)(F)F)(F)F)(F)F)(F)F