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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 |
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
| 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 |
1,2-Dibromohexafluoropropano, 95 %, Thermo Scientific Chemicals
CAS: 661-95-0 Fórmula molecular: C3Br2F6 Peso molecular (g/mol): 309.83 Número MDL: MFCD00013568 Clave InChI: KTULQNFKNLFOHL-UHFFFAOYNA-N Sinónimo: 1,2-dibromohexafluoropropane,propane, 1,2-dibromo-1,1,2,3,3,3-hexafluoro PubChem CID: 69579 Nombre IUPAC: 1,2-dibromo-1,1,2,3,3,3-hexafluoropropano SMILES: FC(F)(F)C(F)(Br)C(F)(F)Br
| Sinónimo | 1,2-dibromohexafluoropropane,propane, 1,2-dibromo-1,1,2,3,3,3-hexafluoro |
|---|---|
| Clave InChI | KTULQNFKNLFOHL-UHFFFAOYNA-N |
| PubChem CID | 69579 |
| Fórmula molecular | C3Br2F6 |
| CAS | 661-95-0 |
| Peso molecular (g/mol) | 309.83 |
| Número MDL | MFCD00013568 |
| SMILES | FC(F)(F)C(F)(Br)C(F)(F)Br |
| Nombre IUPAC | 1,2-dibromo-1,1,2,3,3,3-hexafluoropropano |
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 |
3-(Difluorometil)anilina, 97 %, Thermo Scientific Chemicals
CAS: 368-99-0 Fórmula molecular: C7H7F2N Peso molecular (g/mol): 143.14 Número MDL: MFCD18384830 Clave InChI: IDFPXKDJNDYDKA-UHFFFAOYSA-N Sinónimo: 3-difluoromethyl aniline,3-difluoromethyl benzenamine,3-difluoromethyl-phenylamine,3-difluoromethyl benzenamine hcl PubChem CID: 23445119 Nombre IUPAC: 3-(difluorometil)anilina SMILES: NC1=CC=CC(=C1)C(F)F
| Sinónimo | 3-difluoromethyl aniline,3-difluoromethyl benzenamine,3-difluoromethyl-phenylamine,3-difluoromethyl benzenamine hcl |
|---|---|
| Clave InChI | IDFPXKDJNDYDKA-UHFFFAOYSA-N |
| PubChem CID | 23445119 |
| Fórmula molecular | C7H7F2N |
| CAS | 368-99-0 |
| Peso molecular (g/mol) | 143.14 |
| Número MDL | MFCD18384830 |
| SMILES | NC1=CC=CC(=C1)C(F)F |
| Nombre IUPAC | 3-(difluorometil)anilina |
1H,1H,2H-perfluoro-1-dodeceno, 97 %, Thermo Scientific Chemicals
CAS: 30389-25-4 Fórmula molecular: C12H3F21 Peso molecular (g/mol): 546.122 Número MDL: MFCD00042346 Clave InChI: UCHSAVGOZUCXHC-UHFFFAOYSA-N Sinónimo: perfluorodecyl ethylene,1h,1h,2h-perfluoro-1-dodecene,acmc-20aplc,n-perfluorodecyl ethylene,heneicosafluorodecyl-ethylene,1h,1h,2h-perfluorododec-1-ene,heneicosafluorodecyl ethylene PubChem CID: 121692 Nombre IUPAC: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosafluorododec-1-eno SMILES: C=CC(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
| Sinónimo | perfluorodecyl ethylene,1h,1h,2h-perfluoro-1-dodecene,acmc-20aplc,n-perfluorodecyl ethylene,heneicosafluorodecyl-ethylene,1h,1h,2h-perfluorododec-1-ene,heneicosafluorodecyl ethylene |
|---|---|
| Clave InChI | UCHSAVGOZUCXHC-UHFFFAOYSA-N |
| PubChem CID | 121692 |
| Fórmula molecular | C12H3F21 |
| CAS | 30389-25-4 |
| Peso molecular (g/mol) | 546.122 |
| Número MDL | MFCD00042346 |
| SMILES | C=CC(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F |
| Nombre IUPAC | 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosafluorododec-1-eno |
2-(Trifluorometil)pirazina, 97 %, Thermo Scientific Chemicals
CAS: 61655-67-2 Fórmula molecular: C5H3F3N2 Peso molecular (g/mol): 148.088 Número MDL: MFCD06797734 Clave InChI: CEAMSISEJZMQEP-UHFFFAOYSA-N Sinónimo: 2-trifluoromethyl pyrazine,2-trifluoromethyl-pyrazine,pyrazine, trifluoromethyl,trifluoromethylpyrazine,pyrazine, 2-trifluoromethyl PubChem CID: 17888936 Nombre IUPAC: 2-(trifluorometil)pirazina SMILES: C1=CN=C(C=N1)C(F)(F)F
| Sinónimo | 2-trifluoromethyl pyrazine,2-trifluoromethyl-pyrazine,pyrazine, trifluoromethyl,trifluoromethylpyrazine,pyrazine, 2-trifluoromethyl |
|---|---|
| Clave InChI | CEAMSISEJZMQEP-UHFFFAOYSA-N |
| PubChem CID | 17888936 |
| Fórmula molecular | C5H3F3N2 |
| CAS | 61655-67-2 |
| Peso molecular (g/mol) | 148.088 |
| Número MDL | MFCD06797734 |
| SMILES | C1=CN=C(C=N1)C(F)(F)F |
| Nombre IUPAC | 2-(trifluorometil)pirazina |
1-Cloroacetil-2-(trifluoroacetil)hidrazina, 97 %, Thermo Scientific Chemicals
CAS: 762240-99-3 Fórmula molecular: C4H4ClF3N2O2 Peso molecular (g/mol): 204.53 Número MDL: MFCD07779449 Clave InChI: DYKIVKLXFDNBMY-UHFFFAOYSA-N Sinónimo: 1-chloroacetyl-2-trifluoroacetyl hydrazine,n'-2-chloroacetyl-2,2,2-trifluoroacetohydrazide,n'-chloroacetyl-2,2,2-trifluoroacetohydrazide,acetic acid, 2,2,2-trifluoro-, 2-2-chloroacetyl hydrazide,2-chloro-n'-2,2,2-trifluoroacetyl acetohydrazide,n'-2-chloroacetyl-trifluoroacetohydrazide,1-trifluoroacetyl-2-chloroacetyl hydrazine,2-chloro-n'-trifluoroacetyl acetohydrazide,acetic acid, trifluoro-, 2-chloroacetyl hydrazide PubChem CID: 11961370 Nombre IUPAC: N'-(2-cloroacetil)-2,2,2-trifluoroacetohidrazida SMILES: FC(F)(F)C(=O)NNC(=O)CCl
| Sinónimo | 1-chloroacetyl-2-trifluoroacetyl hydrazine,n'-2-chloroacetyl-2,2,2-trifluoroacetohydrazide,n'-chloroacetyl-2,2,2-trifluoroacetohydrazide,acetic acid, 2,2,2-trifluoro-, 2-2-chloroacetyl hydrazide,2-chloro-n'-2,2,2-trifluoroacetyl acetohydrazide,n'-2-chloroacetyl-trifluoroacetohydrazide,1-trifluoroacetyl-2-chloroacetyl hydrazine,2-chloro-n'-trifluoroacetyl acetohydrazide,acetic acid, trifluoro-, 2-chloroacetyl hydrazide |
|---|---|
| Clave InChI | DYKIVKLXFDNBMY-UHFFFAOYSA-N |
| PubChem CID | 11961370 |
| Fórmula molecular | C4H4ClF3N2O2 |
| CAS | 762240-99-3 |
| Peso molecular (g/mol) | 204.53 |
| Número MDL | MFCD07779449 |
| SMILES | FC(F)(F)C(=O)NNC(=O)CCl |
| Nombre IUPAC | N'-(2-cloroacetil)-2,2,2-trifluoroacetohidrazida |
Indol6-(trifluorometilo), 97 %, Thermo Scientific Chemicals
CAS: 13544-43-9 Fórmula molecular: C9H6F3N Peso molecular (g/mol): 185.149 Número MDL: MFCD00272316 Clave InChI: BPYBYPREOVLFED-UHFFFAOYSA-N Sinónimo: 6-trifluoromethyl indole,6-trifluoromethylindole,6-trifluoromethyl-1h-indole,1h-indole, 6-trifluoromethyl,pubchem1713,acmc-1bscm,intermediates-zcf02044,6-trifluoromethyl-indole,ksc910g4n PubChem CID: 2777523 Nombre IUPAC: 6-(trifluorometil)-1H-indol SMILES: C1=CC(=CC2=C1C=CN2)C(F)(F)F
| Sinónimo | 6-trifluoromethyl indole,6-trifluoromethylindole,6-trifluoromethyl-1h-indole,1h-indole, 6-trifluoromethyl,pubchem1713,acmc-1bscm,intermediates-zcf02044,6-trifluoromethyl-indole,ksc910g4n |
|---|---|
| Clave InChI | BPYBYPREOVLFED-UHFFFAOYSA-N |
| PubChem CID | 2777523 |
| Fórmula molecular | C9H6F3N |
| CAS | 13544-43-9 |
| Peso molecular (g/mol) | 185.149 |
| Número MDL | MFCD00272316 |
| SMILES | C1=CC(=CC2=C1C=CN2)C(F)(F)F |
| Nombre IUPAC | 6-(trifluorometil)-1H-indol |
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 |
4,4,4-Trifluorobutilamina, 97 %, Thermo Scientific Chemicals
CAS: 819-46-5 Fórmula molecular: C4H8F3N Peso molecular (g/mol): 127.11 Clave InChI: LAXWLCVPJLBABV-UHFFFAOYSA-N PubChem CID: 136645 Nombre IUPAC: 4,4,4-trifluorobutan-1-amina SMILES: C(CC(F)(F)F)CN
| Clave InChI | LAXWLCVPJLBABV-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 136645 |
| Fórmula molecular | C4H8F3N |
| CAS | 819-46-5 |
| Peso molecular (g/mol) | 127.11 |
| SMILES | C(CC(F)(F)F)CN |
| Nombre IUPAC | 4,4,4-trifluorobutan-1-amina |
5-(Trifluorometilo)dibenzotiofenio trifluorometanosulfonato, 96 %, Thermo Scientific Chemicals
CAS: 129946-88-9 Fórmula molecular: C14H8F6O3S2 Peso molecular (g/mol): 402.33 Número MDL: MFCD00236132 Clave InChI: QXXHXTRTGZBOGD-UHFFFAOYSA-M Sinónimo: 5-trifluoromethyl-5h-dibenzo b,d thiophen-5-ium trifluoromethanesulfonate,s-trifluoromethyl dibenzothiophenium trifluoromethanesulfonate,5-trifluoromethyl dibenzothiophenium trifluoromethanesulfonate,s-trifluoromethyl dibenzothiophenium triflate,s-trifluoromethyl dibenzothiophenium trifluoromethanesulphonate,trifluoromethanesulfonate; 5-trifluoromethyl dibenzothiophen-5-ium,pubchem16425,acmc-20a6nt,c13h8f3s.chf3o3s,s-trifluoromethyl dibenzothiophenium trifluoromet PubChem CID: 2777507 Nombre IUPAC: trifluorometanosulfonato; 5-(trifluorometilo)dibenzotiofen-5-io SMILES: [O-]S(=O)(=O)C(F)(F)F.FC(F)(F)[S+]1C2=CC=CC=C2C2=CC=CC=C12
| Sinónimo | 5-trifluoromethyl-5h-dibenzo b,d thiophen-5-ium trifluoromethanesulfonate,s-trifluoromethyl dibenzothiophenium trifluoromethanesulfonate,5-trifluoromethyl dibenzothiophenium trifluoromethanesulfonate,s-trifluoromethyl dibenzothiophenium triflate,s-trifluoromethyl dibenzothiophenium trifluoromethanesulphonate,trifluoromethanesulfonate; 5-trifluoromethyl dibenzothiophen-5-ium,pubchem16425,acmc-20a6nt,c13h8f3s.chf3o3s,s-trifluoromethyl dibenzothiophenium trifluoromet |
|---|---|
| Clave InChI | QXXHXTRTGZBOGD-UHFFFAOYSA-M |
| PubChem CID | 2777507 |
| Fórmula molecular | C14H8F6O3S2 |
| CAS | 129946-88-9 |
| Peso molecular (g/mol) | 402.33 |
| Número MDL | MFCD00236132 |
| SMILES | [O-]S(=O)(=O)C(F)(F)F.FC(F)(F)[S+]1C2=CC=CC=C2C2=CC=CC=C12 |
| Nombre IUPAC | trifluorometanosulfonato; 5-(trifluorometilo)dibenzotiofen-5-io |