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Resultados de la búsqueda filtrada
Perfluorodecalina, 90 %, mezcla de cis y trans, Thermo Scientific Chemicals
CAS: 306-94-5 Fórmula molecular: C10F18 Peso molecular (g/mol): 462.08 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
| Sinónimo | perfluorodecalin,perflunafene,octadecafluorodecahydronaphthalene,cis-perfluorodecalin,trans-perfluorodecalin,perfluorodecahydronaphthalene,naphthalene, octadecafluorodecahydro,f-dc,pp 5,perflunafenum latin |
|---|---|
| Clave InChI | UWEYRJFJVCLAGH-UHFFFAOYSA-N |
| PubChem CID | 9386 |
| Fórmula molecular | C10F18 |
| CAS | 306-94-5 |
| ChEBI | CHEBI:38848 |
| Peso molecular (g/mol) | 462.08 |
| Número MDL | MFCD00010626 |
| 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 |
| Nombre IUPAC | 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecafluoronaftaleno |
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
| Sinónimo | 4-trifluoromethyl pyridine,pyridine, 4-trifluoromethyl,4-trifluoromethyl-pyridine,pubchem8028,p-trifluoromethylpyridine,acmc-1ctve |
|---|---|
| Clave InChI | IIYVNMXPYWIJBL-UHFFFAOYSA-N |
| PubChem CID | 138055 |
| Fórmula molecular | C6H4F3N |
| CAS | 3796-24-5 |
| Peso molecular (g/mol) | 147.1 |
| Número MDL | MFCD00153289 |
| SMILES | C1=CN=CC=C1C(F)(F)F |
| Nombre IUPAC | 4-(trifluorometil)piridina |
Ácido 2-(trifluorometil)acrílico, 98 %, Thermo Scientific Chemicals
CAS: 381-98-6 Fórmula molecular: C4H2F3O2 Peso molecular (g/mol): 139.05 Número MDL: MFCD00042424 Clave InChI: VLSRKCIBHNJFHA-UHFFFAOYSA-M Sinónimo: 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 SMILES: [O-]C(=O)C(=C)C(F)(F)F
| Sinónimo | 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 |
|---|---|
| Clave InChI | VLSRKCIBHNJFHA-UHFFFAOYSA-M |
| PubChem CID | 587694 |
| Fórmula molecular | C4H2F3O2 |
| CAS | 381-98-6 |
| Peso molecular (g/mol) | 139.05 |
| Número MDL | MFCD00042424 |
| SMILES | [O-]C(=O)C(=C)C(F)(F)F |
Ácido 5-(trifluorometil)piridin-2-carboxílico, 95 %, Thermo Scientific Chemicals
CAS: 80194-69-0 Fórmula molecular: C7H4F3NO2 Peso molecular (g/mol): 191.109 Número MDL: MFCD04113632 Clave InChI: NJHGVAYLDHROPT-UHFFFAOYSA-N Sinónimo: 5-trifluoromethyl pyridine-2-carboxylic acid,5-trifluoromethyl picolinic acid,5-trifluoromethyl-2-pyridinecarboxylic acid,5-trifluoromethyl-pyridine-2-carboxylic acid,2-pyridinecarboxylic acid, 5-trifluoromethyl,5-trifluoromethyl pyridine-2-carboxylicacid,pubchem15164,acmc-209pj2 PubChem CID: 10910349 Nombre IUPAC: ácido 5-(trifluorometil)piridin-2-carboxílico SMILES: C1=CC(=NC=C1C(F)(F)F)C(=O)O
| Sinónimo | 5-trifluoromethyl pyridine-2-carboxylic acid,5-trifluoromethyl picolinic acid,5-trifluoromethyl-2-pyridinecarboxylic acid,5-trifluoromethyl-pyridine-2-carboxylic acid,2-pyridinecarboxylic acid, 5-trifluoromethyl,5-trifluoromethyl pyridine-2-carboxylicacid,pubchem15164,acmc-209pj2 |
|---|---|
| Clave InChI | NJHGVAYLDHROPT-UHFFFAOYSA-N |
| PubChem CID | 10910349 |
| Fórmula molecular | C7H4F3NO2 |
| CAS | 80194-69-0 |
| Peso molecular (g/mol) | 191.109 |
| Número MDL | MFCD04113632 |
| SMILES | C1=CC(=NC=C1C(F)(F)F)C(=O)O |
| Nombre IUPAC | ácido 5-(trifluorometil)piridin-2-carboxílico |
4-(Trifluorometil)imidazol, 98 %, Thermo Scientific Chemicals
CAS: 33468-69-8 Fórmula molecular: C4H3F3N2 Peso molecular (g/mol): 136.077 Número MDL: MFCD08458860 Clave InChI: DFLGRTIPTPCKPJ-UHFFFAOYSA-N Sinónimo: 4-trifluoromethyl-1h-imidazole,4-trifluoromethylimidazole,4-trifluoromethyl imidazole,5-trifluoromethyl-1h-imidazole,4 5-trifluoromethyl imidazole,1h-imidazole, 4-trifluoromethyl,imidazole, 4-trifluoromethyl,pubchem19080,acmc-1ailu PubChem CID: 585891 Nombre IUPAC: 5-(trifluorometil)-1H-imidazol SMILES: C1=C(NC=N1)C(F)(F)F
| Sinónimo | 4-trifluoromethyl-1h-imidazole,4-trifluoromethylimidazole,4-trifluoromethyl imidazole,5-trifluoromethyl-1h-imidazole,4 5-trifluoromethyl imidazole,1h-imidazole, 4-trifluoromethyl,imidazole, 4-trifluoromethyl,pubchem19080,acmc-1ailu |
|---|---|
| Clave InChI | DFLGRTIPTPCKPJ-UHFFFAOYSA-N |
| PubChem CID | 585891 |
| Fórmula molecular | C4H3F3N2 |
| CAS | 33468-69-8 |
| Peso molecular (g/mol) | 136.077 |
| Número MDL | MFCD08458860 |
| SMILES | C1=C(NC=N1)C(F)(F)F |
| Nombre IUPAC | 5-(trifluorometil)-1H-imidazol |
Bromuro de perfluorooctil, 99 %, Thermo Scientific Chemicals
CAS: 423-55-2 Fórmula molecular: C8BrF17 Peso molecular (g/mol): 498.97 Número MDL: MFCD00042082 Clave InChI: WTWWXOGTJWMJHI-UHFFFAOYSA-N Sinónimo: perflubron,1-bromoperfluorooctane,perfluorooctyl bromide,1-bromoheptadecafluorooctane,oxygent,perfluoro-n-octyl bromide,imagent gi,perfluorooctylbromide,liquivent,perfluoroctyl bromide PubChem CID: 9873 ChEBI: CHEBI:38803 Nombre IUPAC: 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctano 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
| Sinónimo | perflubron,1-bromoperfluorooctane,perfluorooctyl bromide,1-bromoheptadecafluorooctane,oxygent,perfluoro-n-octyl bromide,imagent gi,perfluorooctylbromide,liquivent,perfluoroctyl bromide |
|---|---|
| Clave InChI | WTWWXOGTJWMJHI-UHFFFAOYSA-N |
| PubChem CID | 9873 |
| Fórmula molecular | C8BrF17 |
| CAS | 423-55-2 |
| ChEBI | CHEBI:38803 |
| Peso molecular (g/mol) | 498.97 |
| Número MDL | MFCD00042082 |
| 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 |
| Nombre IUPAC | 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctano |
Éter de 2-cloro-1,1,2-trifluoroetil difluorometilo, 97 %, Thermo Scientific Chemicals
CAS: 13838-16-9 Fórmula molecular: C3H2ClF5O Peso molecular (g/mol): 184.49 Número MDL: MFCD00069095 Clave InChI: JPGQOUSTVILISH-UHFFFAOYNA-N Sinónimo: enflurane,methylflurether,efrane,ethrane,2-chloro-1-difluoromethoxy-1,1,2-trifluoroethane,alyrane,anesthetic 347,2-chloro-1,1,2-trifluoroethyl difluoromethyl ether,compound 347,anesthetic compound no. 347 PubChem CID: 3226 ChEBI: CHEBI:4792 Nombre IUPAC: 2-cloro-1-(difluorometoxi)-1,1,2-trifluoroetano SMILES: FC(F)OC(F)(F)C(F)Cl
| Sinónimo | enflurane,methylflurether,efrane,ethrane,2-chloro-1-difluoromethoxy-1,1,2-trifluoroethane,alyrane,anesthetic 347,2-chloro-1,1,2-trifluoroethyl difluoromethyl ether,compound 347,anesthetic compound no. 347 |
|---|---|
| Clave InChI | JPGQOUSTVILISH-UHFFFAOYNA-N |
| PubChem CID | 3226 |
| Fórmula molecular | C3H2ClF5O |
| CAS | 13838-16-9 |
| ChEBI | CHEBI:4792 |
| Peso molecular (g/mol) | 184.49 |
| Número MDL | MFCD00069095 |
| SMILES | FC(F)OC(F)(F)C(F)Cl |
| Nombre IUPAC | 2-cloro-1-(difluorometoxi)-1,1,2-trifluoroetano |
1-Bromo-4,4,4-trifluorobutano, 98 %, Thermo Scientific Chemicals
CAS: 406-81-5 Fórmula molecular: C4H6BrF3 Peso molecular (g/mol): 190.99 Número MDL: MFCD00066335 Clave InChI: DBCAQXHNJOFNGC-UHFFFAOYSA-N Sinónimo: 1-bromo-4,4,4-trifluorobutane,4,4,4-trifluoro-1-bromobutane,4,4,4-trifluorobutyl bromide,acmc-1ctt1,4,4,4-trifluorobutylbromide,1,1,1-trifluoro-4-bromobutane,1-bromo 4,4,4-trifluoro butane,4-bromo-1,1,1-trifluoro-butane,#,butane,4-bromo-1,1,1-trifluoro PubChem CID: 521006 Nombre IUPAC: 4-bromo-1,1,1-trifluorobutano SMILES: FC(F)(F)CCCBr
| Sinónimo | 1-bromo-4,4,4-trifluorobutane,4,4,4-trifluoro-1-bromobutane,4,4,4-trifluorobutyl bromide,acmc-1ctt1,4,4,4-trifluorobutylbromide,1,1,1-trifluoro-4-bromobutane,1-bromo 4,4,4-trifluoro butane,4-bromo-1,1,1-trifluoro-butane,#,butane,4-bromo-1,1,1-trifluoro |
|---|---|
| Clave InChI | DBCAQXHNJOFNGC-UHFFFAOYSA-N |
| PubChem CID | 521006 |
| Fórmula molecular | C4H6BrF3 |
| CAS | 406-81-5 |
| Peso molecular (g/mol) | 190.99 |
| Número MDL | MFCD00066335 |
| SMILES | FC(F)(F)CCCBr |
| Nombre IUPAC | 4-bromo-1,1,1-trifluorobutano |
3,5-Bis(trifluorometil)piridina, 97 %, Thermo Scientific Chemicals
CAS: 20857-47-0 Fórmula molecular: C7H3F6N Peso molecular (g/mol): 215.098 Número MDL: MFCD00128904 Clave InChI: RQEOYYWUVYZZLL-UHFFFAOYSA-N PubChem CID: 2778311 Nombre IUPAC: 3,5-bis(trifluorometil)piridina SMILES: C1=C(C=NC=C1C(F)(F)F)C(F)(F)F
| Clave InChI | RQEOYYWUVYZZLL-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 2778311 |
| Fórmula molecular | C7H3F6N |
| CAS | 20857-47-0 |
| Peso molecular (g/mol) | 215.098 |
| Número MDL | MFCD00128904 |
| SMILES | C1=C(C=NC=C1C(F)(F)F)C(F)(F)F |
| Nombre IUPAC | 3,5-bis(trifluorometil)piridina |
2,2-Difluoro-N-metoxi-N-metilacetamida, 95 %, Thermo Scientific Chemicals
CAS: 142492-01-1 Fórmula molecular: C4H7F2NO2 Peso molecular (g/mol): 139.10 Número MDL: MFCD06248152 Clave InChI: CUPRFYMJGQMIIC-UHFFFAOYSA-N PubChem CID: 19023731 Nombre IUPAC: 2,2-difluoro-N-metoxi-N-metilacetamida SMILES: CON(C)C(=O)C(F)F
| Clave InChI | CUPRFYMJGQMIIC-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 19023731 |
| Fórmula molecular | C4H7F2NO2 |
| CAS | 142492-01-1 |
| Peso molecular (g/mol) | 139.10 |
| Número MDL | MFCD06248152 |
| SMILES | CON(C)C(=O)C(F)F |
| Nombre IUPAC | 2,2-difluoro-N-metoxi-N-metilacetamida |
2-Ciano-5-(trifluorometil)piridina, 98 %, Thermo Scientific Chemicals
CAS: 95727-86-9 Fórmula molecular: C7H3F3N2 Peso molecular (g/mol): 172.11 Número MDL: MFCD01001119 Clave InChI: WDSCJULUXJSJOX-UHFFFAOYSA-N Sinónimo: 5-trifluoromethyl picolinonitrile,5-trifluoromethyl pyridine-2-carbonitrile,2-cyano-5-trifluoromethyl pyridine,2-cyano-5-trifluoromethylpyridine,5-trifluoromethyl-2-pyridinecarbonitrile,5-trifluoromethyl-pyridine-2-carbonitrile,2-pyridinecarbonitrile, 5-trifluoromethyl,pubchem17518,5-trifluoromethyl ;picolinonitrile,2-cyano-5-trifluoromethyl pyridine, 5-trifluoromethyl picolinonitrile PubChem CID: 1535372 Nombre IUPAC: 5-(trifluorometil)piridina-2-carbonitrilo SMILES: FC(F)(F)C1=CN=C(C=C1)C#N
| Sinónimo | 5-trifluoromethyl picolinonitrile,5-trifluoromethyl pyridine-2-carbonitrile,2-cyano-5-trifluoromethyl pyridine,2-cyano-5-trifluoromethylpyridine,5-trifluoromethyl-2-pyridinecarbonitrile,5-trifluoromethyl-pyridine-2-carbonitrile,2-pyridinecarbonitrile, 5-trifluoromethyl,pubchem17518,5-trifluoromethyl ;picolinonitrile,2-cyano-5-trifluoromethyl pyridine, 5-trifluoromethyl picolinonitrile |
|---|---|
| Clave InChI | WDSCJULUXJSJOX-UHFFFAOYSA-N |
| PubChem CID | 1535372 |
| Fórmula molecular | C7H3F3N2 |
| CAS | 95727-86-9 |
| Peso molecular (g/mol) | 172.11 |
| Número MDL | MFCD01001119 |
| SMILES | FC(F)(F)C1=CN=C(C=C1)C#N |
| Nombre IUPAC | 5-(trifluorometil)piridina-2-carbonitrilo |
2,2,3,3,4,4,4-Heptafluorobutilamina, 97 %, Thermo Scientific Chemicals
CAS: 374-99-2 Fórmula molecular: C4H4F7N Peso molecular (g/mol): 199.072 Número MDL: MFCD00014817 Clave InChI: WBGBQSRNXPVFDB-UHFFFAOYSA-N Sinónimo: 2,2,3,3,4,4,4-heptafluorobutylamine,1h,1h-heptafluorobutylamine,heptafluorobutylamine,butylamine, 2,2,3,3,4,4,4-heptafluoro,1-butanamine, 2,2,3,3,4,4,4-heptafluoro,1h,1h-perfluorobutylamine,acmc-1af94,1-butanamine,2,2,3,3,4,4,4-heptafluoro PubChem CID: 67807 Nombre IUPAC: 2,2,3,3,4,4,4-heptafluorobutan-1-amina SMILES: C(C(C(C(F)(F)F)(F)F)(F)F)N
| Sinónimo | 2,2,3,3,4,4,4-heptafluorobutylamine,1h,1h-heptafluorobutylamine,heptafluorobutylamine,butylamine, 2,2,3,3,4,4,4-heptafluoro,1-butanamine, 2,2,3,3,4,4,4-heptafluoro,1h,1h-perfluorobutylamine,acmc-1af94,1-butanamine,2,2,3,3,4,4,4-heptafluoro |
|---|---|
| Clave InChI | WBGBQSRNXPVFDB-UHFFFAOYSA-N |
| PubChem CID | 67807 |
| Fórmula molecular | C4H4F7N |
| CAS | 374-99-2 |
| Peso molecular (g/mol) | 199.072 |
| Número MDL | MFCD00014817 |
| SMILES | C(C(C(C(F)(F)F)(F)F)(F)F)N |
| Nombre IUPAC | 2,2,3,3,4,4,4-heptafluorobutan-1-amina |
Ácido 3,3,3-trifluoropropiónico, 98 %, Thermo Scientific Chemicals
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
| 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 |
|---|---|
| Clave InChI | KSNKQSPJFRQSEI-UHFFFAOYSA-N |
| PubChem CID | 2777972 |
| Fórmula molecular | C3H3F3O2 |
| CAS | 2516-99-6 |
| Peso molecular (g/mol) | 128.05 |
| Número MDL | MFCD00153292 |
| SMILES | C(C(=O)O)C(F)(F)F |
| Nombre IUPAC | ácido 3,3,3-trifluoropropanoico |
2,2,3,3,3-Pentafluoropropilamina, 97 %, Thermo Scientific Chemicals
CAS: 422-03-7 Fórmula molecular: C3H4F5N Peso molecular (g/mol): 149.064 Número MDL: MFCD00042459 Clave InChI: DPQNQLKPUVWGHE-UHFFFAOYSA-N PubChem CID: 79002 Nombre IUPAC: 2,2,3,3,3-pentafluoropropan-1-amina SMILES: C(C(C(F)(F)F)(F)F)N
| Clave InChI | DPQNQLKPUVWGHE-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 79002 |
| Fórmula molecular | C3H4F5N |
| CAS | 422-03-7 |
| Peso molecular (g/mol) | 149.064 |
| Número MDL | MFCD00042459 |
| SMILES | C(C(C(F)(F)F)(F)F)N |
| Nombre IUPAC | 2,2,3,3,3-pentafluoropropan-1-amina |