Organofluoridas
- (2)
- (1)
- (3)
- (2)
- (2)
- (8)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (5)
- (4)
- (1)
- (2)
- (2)
- (2)
- (2)
- (4)
- (4)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (1)
- (2)
- (1)
- (3)
- (2)
- (3)
- (4)
- (4)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (1)
- (7)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (6)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (1)
- (2)
- (3)
- (3)
- (1)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (3)
- (81)
- (1)
- (5)
- (12)
- (1)
- (7)
- (1)
- (35)
- (1)
- (27)
- (79)
- (1)
- (5)
- (3)
- (4)
- (1)
- (2)
- (6)
- (1)
- (2)
- (8)
- (19)
- (17)
- (118)
- (60)
- (15)
- (3)
- (2)
- (1)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (3)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (5)
- (3)
- (5)
- (6)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (3)
- (1)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (5)
- (2)
- (3)
- (7)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (3)
- (1)
- (28)
- (3)
- (2)
- (3)
- (8)
- (2)
- (10)
- (2)
Resultados de la búsqueda filtrada
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 |
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 |
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
| 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) | 462.081 |
| 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 |
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 |
1-(Trifluorometil)ciclobutanocarboxilato de etilo, 97 %, Thermo Scientific Chemicals
CAS: 1040683-08-6 Fórmula molecular: C8H11F3O2 Peso molecular (g/mol): 196.169 Número MDL: MFCD10699116 Clave InChI: AYUISFJYNKIHDD-UHFFFAOYSA-N PubChem CID: 28309116 Nombre IUPAC: 1-(trifluorometil)ciclobutano-1-carboxilato de etilo SMILES: CCOC(=O)C1(CCC1)C(F)(F)F
| Clave InChI | AYUISFJYNKIHDD-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 28309116 |
| Fórmula molecular | C8H11F3O2 |
| CAS | 1040683-08-6 |
| Peso molecular (g/mol) | 196.169 |
| Número MDL | MFCD10699116 |
| SMILES | CCOC(=O)C1(CCC1)C(F)(F)F |
| Nombre IUPAC | 1-(trifluorometil)ciclobutano-1-carboxilato de etilo |
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-(Trifluorometil)piridina, 97 %, Thermo Scientific™
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
| 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 |
|---|---|
| Clave InChI | ATRQECRSCHYSNP-UHFFFAOYSA-N |
| PubChem CID | 136199 |
| Fórmula molecular | C6H4F3N |
| CAS | 368-48-9 |
| Peso molecular (g/mol) | 147.10 |
| Número MDL | MFCD02183562 |
| SMILES | FC(F)(F)C1=CC=CC=N1 |
| Nombre IUPAC | 2-(trifluorometil)piridina |
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 |
2,3-Bis(trifluorometil)piridina, 97 %, Thermo Scientific Chemicals
CAS: 1644-68-4 Fórmula molecular: C7H3F6N Peso molecular (g/mol): 215.098 Número MDL: MFCD03093763 Clave InChI: RRNXYHYDSDAOFW-UHFFFAOYSA-N Sinónimo: 2,3-bis trifluoromethyl pyridine,pyridine, 2,3-bis trifluoromethyl,pubchem7694,acmc-209dra,bis trifluoromethyl pyridine,2,3-bis trifluoromethyl pyridine #,pyridine,2,3-bis trifluoromethyl PubChem CID: 589865 Nombre IUPAC: 2,3-bis(trifluorometil)piridina SMILES: C1=CC(=C(N=C1)C(F)(F)F)C(F)(F)F
| Sinónimo | 2,3-bis trifluoromethyl pyridine,pyridine, 2,3-bis trifluoromethyl,pubchem7694,acmc-209dra,bis trifluoromethyl pyridine,2,3-bis trifluoromethyl pyridine #,pyridine,2,3-bis trifluoromethyl |
|---|---|
| Clave InChI | RRNXYHYDSDAOFW-UHFFFAOYSA-N |
| PubChem CID | 589865 |
| Fórmula molecular | C7H3F6N |
| CAS | 1644-68-4 |
| Peso molecular (g/mol) | 215.098 |
| Número MDL | MFCD03093763 |
| SMILES | C1=CC(=C(N=C1)C(F)(F)F)C(F)(F)F |
| Nombre IUPAC | 2,3-bis(trifluorometil)piridina |
Ácido 2,2-difluorociclopropanocarboxílico, 95 %, Thermo Scientific Chemicals
CAS: 107873-03-0 Fórmula molecular: C4H4F2O2 Peso molecular (g/mol): 122.071 Número MDL: MFCD04115828 Clave InChI: KMLMOVWSQPHQME-UHFFFAOYSA-N Sinónimo: 2,2-difluorocyclopropanecarboxylic acid,2,2-difluoro-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 2,2-difluoro,acmc-20aht4,2-carboxy-1,1-difluorocyclopropane,2,2-difluoro cyclopropanecarboxylic acid,2,2-difluoro-cyclopropanecarboxylic?acid,2,2-difluorocyclopropane carboxylic acid,2,2-difluorocyclopropane-carboxylic acid,2,2-difluoro-cyclopropane-carboxylic acid PubChem CID: 2782823 Nombre IUPAC: ácido 2,2-difluorociclopropano-1-carboxílico SMILES: C1C(C1(F)F)C(=O)O
| Sinónimo | 2,2-difluorocyclopropanecarboxylic acid,2,2-difluoro-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 2,2-difluoro,acmc-20aht4,2-carboxy-1,1-difluorocyclopropane,2,2-difluoro cyclopropanecarboxylic acid,2,2-difluoro-cyclopropanecarboxylic?acid,2,2-difluorocyclopropane carboxylic acid,2,2-difluorocyclopropane-carboxylic acid,2,2-difluoro-cyclopropane-carboxylic acid |
|---|---|
| Clave InChI | KMLMOVWSQPHQME-UHFFFAOYSA-N |
| PubChem CID | 2782823 |
| Fórmula molecular | C4H4F2O2 |
| CAS | 107873-03-0 |
| Peso molecular (g/mol) | 122.071 |
| Número MDL | MFCD04115828 |
| SMILES | C1C(C1(F)F)C(=O)O |
| Nombre IUPAC | ácido 2,2-difluorociclopropano-1-carboxílico |
4,4,4-Trifluorobutirato de etilo, 98 %, Thermo Scientific Chemicals
CAS: 371-26-6 Fórmula molecular: C6H9F3O2 Peso molecular (g/mol): 170.131 Número MDL: MFCD00041398 Clave InChI: PSRZMXNNQTWAGB-UHFFFAOYSA-N Sinónimo: ethyl 4,4,4-trifluorobutyrate,ethyl4,4,4-trifluorobutyrate,4,4,4-trifluorobutyric acid ethyl ester,4,4,4-trifluoro-butyric acid ethyl ester,butanoic acid, 4,4,4-trifluoro-, ethyl ester,acmc-1cncd,ethyl-4,4,4-trifluorobutyrate,ethyl 3-trifluoromethylpropionate,butanoic acid,4,4,4-trifluoro-, ethyl ester PubChem CID: 2733273 Nombre IUPAC: 4,4,4-trifluorobutanoato de etilo SMILES: CCOC(=O)CCC(F)(F)F
| Sinónimo | ethyl 4,4,4-trifluorobutyrate,ethyl4,4,4-trifluorobutyrate,4,4,4-trifluorobutyric acid ethyl ester,4,4,4-trifluoro-butyric acid ethyl ester,butanoic acid, 4,4,4-trifluoro-, ethyl ester,acmc-1cncd,ethyl-4,4,4-trifluorobutyrate,ethyl 3-trifluoromethylpropionate,butanoic acid,4,4,4-trifluoro-, ethyl ester |
|---|---|
| Clave InChI | PSRZMXNNQTWAGB-UHFFFAOYSA-N |
| PubChem CID | 2733273 |
| Fórmula molecular | C6H9F3O2 |
| CAS | 371-26-6 |
| Peso molecular (g/mol) | 170.131 |
| Número MDL | MFCD00041398 |
| SMILES | CCOC(=O)CCC(F)(F)F |
| Nombre IUPAC | 4,4,4-trifluorobutanoato de etilo |
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 |