Organofluoridas
- (3)
- (2)
- (1)
- (3)
- (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)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (1)
- (2)
- (1)
- (3)
- (2)
- (3)
- (10)
- (4)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (1)
- (7)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (6)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (5)
- (3)
- (1)
- (2)
- (3)
- (3)
- (1)
- (5)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (3)
- (3)
- (3)
- (84)
- (1)
- (9)
- (3)
- (13)
- (1)
- (10)
- (1)
- (2)
- (36)
- (1)
- (1)
- (30)
- (81)
- (1)
- (1)
- (7)
- (3)
- (3)
- (5)
- (1)
- (2)
- (6)
- (1)
- (14)
- (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 |
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 |
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 |
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
| 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) | 234.2 |
| SMILES | C1=CC2=C(C=C1OC(F)(F)F)SC(=N2)N |
| Nombre IUPAC | 6-(trifluorometoxi)-1,3-benzotiazol-2-amina |
4,4,4-Trifluoro-2-butanona, 97 %, Thermo Scientific Chemicals
CAS: 2366-70-3 Fórmula molecular: C4H5F3O Peso molecular (g/mol): 126.078 Número MDL: MFCD00077601 Clave InChI: BTXXTMOWISPQSJ-UHFFFAOYSA-N Sinónimo: 4,4,4-trifluoro-2-butanone,2-butanone, 4,4,4-trifluoro,trifluoromethylacetone,trifluoromethyl acetone,acmc-1cb0f,3-oxo-1,1,1-trifluorobutane PubChem CID: 539001 Nombre IUPAC: 4,4,4-trifluorobutan-2-ona SMILES: CC(=O)CC(F)(F)F
| Sinónimo | 4,4,4-trifluoro-2-butanone,2-butanone, 4,4,4-trifluoro,trifluoromethylacetone,trifluoromethyl acetone,acmc-1cb0f,3-oxo-1,1,1-trifluorobutane |
|---|---|
| Clave InChI | BTXXTMOWISPQSJ-UHFFFAOYSA-N |
| PubChem CID | 539001 |
| Fórmula molecular | C4H5F3O |
| CAS | 2366-70-3 |
| Peso molecular (g/mol) | 126.078 |
| Número MDL | MFCD00077601 |
| SMILES | CC(=O)CC(F)(F)F |
| Nombre IUPAC | 4,4,4-trifluorobutan-2-ona |
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 |
Perfluoro-n-octano, 98 %, Thermo Scientific Chemicals
CAS: 307-34-6 Fórmula molecular: C8F18 Peso molecular (g/mol): 438.059 Número MDL: MFCD00042083 Clave InChI: YVBBRRALBYAZBM-UHFFFAOYSA-N Sinónimo: perfluorooctane,octadecafluorooctane,n-perfluorooctane,octane, octadecafluoro,eftop ef-l 100,unii-6p60zbk0ql,n-perfluoro octane,perfluoro-n-octane,octadecafluoro-n-octane,6p60zbk0ql PubChem CID: 9387 ChEBI: CHEBI:38826 Nombre IUPAC: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-octadecafluorooctano SMILES: C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)(F)F
| Sinónimo | perfluorooctane,octadecafluorooctane,n-perfluorooctane,octane, octadecafluoro,eftop ef-l 100,unii-6p60zbk0ql,n-perfluoro octane,perfluoro-n-octane,octadecafluoro-n-octane,6p60zbk0ql |
|---|---|
| Clave InChI | YVBBRRALBYAZBM-UHFFFAOYSA-N |
| PubChem CID | 9387 |
| Fórmula molecular | C8F18 |
| CAS | 307-34-6 |
| ChEBI | CHEBI:38826 |
| Peso molecular (g/mol) | 438.059 |
| Número MDL | MFCD00042083 |
| SMILES | C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)(F)F |
| Nombre IUPAC | 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-octadecafluorooctano |
Ácido 5-(trifluorometoxi)-1H-indol-2-carboxílico, 97 %, Thermo Scientific™
CAS: 175203-84-6 Fórmula molecular: C10H6F3NO3 Peso molecular (g/mol): 245.16 Número MDL: MFCD00276997 Clave InChI: DJJJSHFPEISHFN-UHFFFAOYSA-N Sinónimo: 5-trifluoromethoxy-1h-indole-2-carboxylic acid,5-trifluoromethoxy indole-2-carboxylic acid,maybridge1_004876,1h-indole-2-carboxylic acid, 5-trifluoromethoxy,5-trifluoromethyloxy-1h-indole-2-carboxylic acid PubChem CID: 2777290 Nombre IUPAC: ácido 5-(trifluorometoxi)-1H-indol-2-carboxílico SMILES: OC(=O)C1=CC2=CC(OC(F)(F)F)=CC=C2N1
| Sinónimo | 5-trifluoromethoxy-1h-indole-2-carboxylic acid,5-trifluoromethoxy indole-2-carboxylic acid,maybridge1_004876,1h-indole-2-carboxylic acid, 5-trifluoromethoxy,5-trifluoromethyloxy-1h-indole-2-carboxylic acid |
|---|---|
| Clave InChI | DJJJSHFPEISHFN-UHFFFAOYSA-N |
| PubChem CID | 2777290 |
| Fórmula molecular | C10H6F3NO3 |
| CAS | 175203-84-6 |
| Peso molecular (g/mol) | 245.16 |
| Número MDL | MFCD00276997 |
| SMILES | OC(=O)C1=CC2=CC(OC(F)(F)F)=CC=C2N1 |
| Nombre IUPAC | ácido 5-(trifluorometoxi)-1H-indol-2-carboxílico |
4,4-Difluoropimelato de dietilo, 97 %, Thermo Scientific™
CAS: 22515-16-8 Fórmula molecular: C11H18F2O4 Peso molecular (g/mol): 252.26 Número MDL: MFCD08146634 Clave InChI: XUOBBVMKXUPPEW-UHFFFAOYSA-N Sinónimo: 4,4-difluoroheptanedioic acid diethyl ester,1,7-diethyl 4,4-difluoroheptanedioate,diethyl 4,4-difluoropimelate,pubchem22650,diethyl 4,4-heptanedioate,ksc494q0l,diethyl4,4-difluoroheptanedioate,diethyl 4,4-difluoroheptane-1,7-dioate,4,4-difluoro-heptanedioic acid diethyl ester,heptanedioicacid,4,4-difluoro-,1,7-diethylester PubChem CID: 10264195 Nombre IUPAC: 4,4-difluoroheptanodioato de dietilo SMILES: CCOC(=O)CCC(F)(F)CCC(=O)OCC
| Sinónimo | 4,4-difluoroheptanedioic acid diethyl ester,1,7-diethyl 4,4-difluoroheptanedioate,diethyl 4,4-difluoropimelate,pubchem22650,diethyl 4,4-heptanedioate,ksc494q0l,diethyl4,4-difluoroheptanedioate,diethyl 4,4-difluoroheptane-1,7-dioate,4,4-difluoro-heptanedioic acid diethyl ester,heptanedioicacid,4,4-difluoro-,1,7-diethylester |
|---|---|
| Clave InChI | XUOBBVMKXUPPEW-UHFFFAOYSA-N |
| PubChem CID | 10264195 |
| Fórmula molecular | C11H18F2O4 |
| CAS | 22515-16-8 |
| Peso molecular (g/mol) | 252.26 |
| Número MDL | MFCD08146634 |
| SMILES | CCOC(=O)CCC(F)(F)CCC(=O)OCC |
| Nombre IUPAC | 4,4-difluoroheptanodioato de dietilo |
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 |