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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 |
Hidrato de 2,2,3,3,4,4,4-heptafluorobutiraldehído, téc., Thermo Scientific Chemicals
CAS: 375-02-0 Fórmula molecular: C4HF7O Peso molecular (g/mol): 198.04 Número MDL: MFCD00039731 Clave InChI: IQJZGNJYXIIMGP-UHFFFAOYSA-N Sinónimo: heptafluorobutyraldehyde,butanal, heptafluoro,butyraldehyde, heptafluoro,heptafluorobutyraldehyde, tech.,perfluorobutanal,perfluorobutyraldehyde,c3f7cho,heptafluoro-n-butyraldehyde,butanal,2,2,3,3,4,4,4-heptafluoro PubChem CID: 67809 Nombre IUPAC: 2,2,3,3,4,4,4-heptafluorobutanal SMILES: FC(F)(F)C(F)(F)C(F)(F)C=O
| Sinónimo | heptafluorobutyraldehyde,butanal, heptafluoro,butyraldehyde, heptafluoro,heptafluorobutyraldehyde, tech.,perfluorobutanal,perfluorobutyraldehyde,c3f7cho,heptafluoro-n-butyraldehyde,butanal,2,2,3,3,4,4,4-heptafluoro |
|---|---|
| Clave InChI | IQJZGNJYXIIMGP-UHFFFAOYSA-N |
| PubChem CID | 67809 |
| Fórmula molecular | C4HF7O |
| CAS | 375-02-0 |
| Peso molecular (g/mol) | 198.04 |
| Número MDL | MFCD00039731 |
| SMILES | FC(F)(F)C(F)(F)C(F)(F)C=O |
| Nombre IUPAC | 2,2,3,3,4,4,4-heptafluorobutanal |
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
| 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 |
|---|---|
| Clave InChI | LSGBKABSSSIRJF-UHFFFAOYSA-N |
| PubChem CID | 9715 |
| Fórmula molecular | C6F9N3 |
| CAS | 368-66-1 |
| Peso molecular (g/mol) | 285.07 |
| Número MDL | MFCD00042436 |
| SMILES | FC(F)(F)C1=NC(=NC(=N1)C(F)(F)F)C(F)(F)F |
| Nombre IUPAC | 2,4,6-tris(trifluorometil)-1,3,5-triazina |
Formato de 2,2,2-trifluoroetilo, 95 %, Thermo Scientific Chemicals
CAS: 32042-38-9 Fórmula molecular: C3H3F3O2 Peso molecular (g/mol): 128.05 Número MDL: MFCD06797733 Clave InChI: CAFROQYMUICGNO-UHFFFAOYSA-N Sinónimo: tfef,formic acid 2,2,2-trifluoroethyl ester,2,2,2-trifluoroethylformate,trifluoroethyl formate,zlchem 326,hcooch2cf3,acmc-209hq8,ksc495g7p,2,2,2-trifluoroethyl formate,2,2,2-tris fluoranyl ethyl methanoate PubChem CID: 141681 Nombre IUPAC: formato de 2,2,2-trifluoroetilo SMILES: FC(F)(F)COC=O
| Sinónimo | tfef,formic acid 2,2,2-trifluoroethyl ester,2,2,2-trifluoroethylformate,trifluoroethyl formate,zlchem 326,hcooch2cf3,acmc-209hq8,ksc495g7p,2,2,2-trifluoroethyl formate,2,2,2-tris fluoranyl ethyl methanoate |
|---|---|
| Clave InChI | CAFROQYMUICGNO-UHFFFAOYSA-N |
| PubChem CID | 141681 |
| Fórmula molecular | C3H3F3O2 |
| CAS | 32042-38-9 |
| Peso molecular (g/mol) | 128.05 |
| Número MDL | MFCD06797733 |
| SMILES | FC(F)(F)COC=O |
| Nombre IUPAC | formato de 2,2,2-trifluoroetilo |
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-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 |
2,3-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 |
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 |
2,2,3,3,4,4,4-Heptafluorobutilamina, 97 %, Thermo Scientific Chemicals
CAS: 374-99-2 Fórmula molecular: C4H4F7N Peso molecular (g/mol): 199.07 Número MDL: MFCD00014817 Clave InChI: WBGBQSRNXPVFDB-UHFFFAOYSA-N 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
| Clave InChI | WBGBQSRNXPVFDB-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 67807 |
| Fórmula molecular | C4H4F7N |
| CAS | 374-99-2 |
| Peso molecular (g/mol) | 199.07 |
| 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 |
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-Amino-6-(trifluorometoxi)benzotiazol, 98 %, Thermo Scientific Chemicals
CAS: 1744-22-5 Fórmula molecular: C8H5F3N2OS Peso molecular (g/mol): 234.196 Número MDL: MFCD00210213 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
| 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 |
|---|---|
| Clave InChI | FTALBRSUTCGOEG-UHFFFAOYSA-N |
| PubChem CID | 5070 |
| Fórmula molecular | C8H5F3N2OS |
| CAS | 1744-22-5 |
| ChEBI | CHEBI:8863 |
| Peso molecular (g/mol) | 234.196 |
| Número MDL | MFCD00210213 |
| SMILES | C1=CC2=C(C=C1OC(F)(F)F)SC(=N2)N |
| Nombre IUPAC | 6-(trifluorometoxi)-1,3-benzotiazol-2-amina |
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 |