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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 |
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
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Más información
| 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 |
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 |
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 |
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 |
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 |
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 |
1,5-Dibromo-1,1,3,3,5,5-hexafluoropentano, 97 %, Thermo Scientific Chemicals
CAS: 371-83-5 Fórmula molecular: C5H4Br2F6 Peso molecular (g/mol): 337.89 Número MDL: MFCD00236657 Clave InChI: XYMBGGTVDWPIBA-UHFFFAOYSA-N Sinónimo: pentane,1,5-dibromo-1,1,3,3,5,5-hexafluoro,1,5-dibromo-1,1,3,3,5,5-hexafluoropentane PubChem CID: 2736777 Nombre IUPAC: 1,5-dibromo-1,1,3,3,5,5-hexafluoropentano SMILES: FC(F)(Br)CC(F)(F)CC(F)(F)Br
| Sinónimo | pentane,1,5-dibromo-1,1,3,3,5,5-hexafluoro,1,5-dibromo-1,1,3,3,5,5-hexafluoropentane |
|---|---|
| Clave InChI | XYMBGGTVDWPIBA-UHFFFAOYSA-N |
| PubChem CID | 2736777 |
| Fórmula molecular | C5H4Br2F6 |
| CAS | 371-83-5 |
| Peso molecular (g/mol) | 337.89 |
| Número MDL | MFCD00236657 |
| SMILES | FC(F)(Br)CC(F)(F)CC(F)(F)Br |
| Nombre IUPAC | 1,5-dibromo-1,1,3,3,5,5-hexafluoropentano |
1-Bromo-5-fluoropentano, 99 %, Thermo Scientific Chemicals
CAS: 407-97-6 Fórmula molecular: C5H10BrF Peso molecular (g/mol): 169.037 Número MDL: MFCD01709395 Clave InChI: GMYIZICPHREVDH-UHFFFAOYSA-N Sinónimo: pentane, 1-bromo-5-fluoro,5-fluoroamyl bromide,5-fluoropentyl bromide,fluoropentyl bromide,5-bromopentyl fluoride,acmc-20a2uo,1-bromo-5-fluoro-pentane,pentane,1-bromo-5-fluoro,4-01-00-00313 beilstein handbook reference,ksc493m6b PubChem CID: 120236 Nombre IUPAC: 1-bromo-5-fluoropentano SMILES: C(CCF)CCBr
| Sinónimo | pentane, 1-bromo-5-fluoro,5-fluoroamyl bromide,5-fluoropentyl bromide,fluoropentyl bromide,5-bromopentyl fluoride,acmc-20a2uo,1-bromo-5-fluoro-pentane,pentane,1-bromo-5-fluoro,4-01-00-00313 beilstein handbook reference,ksc493m6b |
|---|---|
| Clave InChI | GMYIZICPHREVDH-UHFFFAOYSA-N |
| PubChem CID | 120236 |
| Fórmula molecular | C5H10BrF |
| CAS | 407-97-6 |
| Peso molecular (g/mol) | 169.037 |
| Número MDL | MFCD01709395 |
| SMILES | C(CCF)CCBr |
| Nombre IUPAC | 1-bromo-5-fluoropentano |
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 |
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 |