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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
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
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 |
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 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 |
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 |
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 |
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 |
3-(Trifluorometil)piridina, 97 %, Thermo Scientific Chemicals
CAS: 3796-23-4 Fórmula molecular: C6H4F3N Peso molecular (g/mol): 147.1 Número MDL: MFCD00100032 Clave InChI: JTZSFNHHVULOGJ-UHFFFAOYSA-N Sinónimo: 3-trifluoromethyl pyridine,pyridine, 3-trifluoromethyl,3-trifluoromethyl-pyridine,m-trifluoromethylpyridine,alpha,alpha,alpha-trifluoro-3-picoline,pubchem8025,3-cf3-pyridine,5-trifluoromethylpyridine PubChem CID: 77417 Nombre IUPAC: 3-(trifluorometil)piridina SMILES: C1=CC(=CN=C1)C(F)(F)F
| Sinónimo | 3-trifluoromethyl pyridine,pyridine, 3-trifluoromethyl,3-trifluoromethyl-pyridine,m-trifluoromethylpyridine,alpha,alpha,alpha-trifluoro-3-picoline,pubchem8025,3-cf3-pyridine,5-trifluoromethylpyridine |
|---|---|
| Clave InChI | JTZSFNHHVULOGJ-UHFFFAOYSA-N |
| PubChem CID | 77417 |
| Fórmula molecular | C6H4F3N |
| CAS | 3796-23-4 |
| Peso molecular (g/mol) | 147.1 |
| Número MDL | MFCD00100032 |
| SMILES | C1=CC(=CN=C1)C(F)(F)F |
| Nombre IUPAC | 3-(trifluorometil)piridina |
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 |
3-(Difluorometil)piridina, 97 %, Thermo Scientific Chemicals
CAS: 76541-44-1 Fórmula molecular: C6H5F2N Peso molecular (g/mol): 129.11 Número MDL: MFCD11226584 Clave InChI: HKRKGTFBASUFRO-UHFFFAOYSA-N Sinónimo: 3-difluoromethyl pyridine,pyridine, 3-difluoromethyl,pyridine,3-difluoromethyl,pyridine, 3-difluoromethyl-9ci PubChem CID: 640475 Nombre IUPAC: 3-(difluoromethyl)pyridine SMILES: FC(F)C1=CC=CN=C1
| Sinónimo | 3-difluoromethyl pyridine,pyridine, 3-difluoromethyl,pyridine,3-difluoromethyl,pyridine, 3-difluoromethyl-9ci |
|---|---|
| Clave InChI | HKRKGTFBASUFRO-UHFFFAOYSA-N |
| PubChem CID | 640475 |
| Fórmula molecular | C6H5F2N |
| CAS | 76541-44-1 |
| Peso molecular (g/mol) | 129.11 |
| Número MDL | MFCD11226584 |
| SMILES | FC(F)C1=CC=CN=C1 |
| Nombre IUPAC | 3-(difluoromethyl)pyridine |
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 |
Ácido 3,3,3-trifluoro-2,2-dimetilpropiónico, 97 %, Thermo Scientific Chemicals
CAS: 889940-13-0 Fórmula molecular: C5H7F3O2 Peso molecular (g/mol): 156.104 Número MDL: MFCD08445819 Clave InChI: VMFSJVUPIXOCFO-UHFFFAOYSA-N Sinónimo: 3,3,3-trifluoro-2,2-dimethylpropionic acid,2-trifluoromethyl-2-methylpropanoic acid,3,3,3-trifluoro-2,2-dimethyl-propionic acid,2-trifluoromethyl-isobutyric acid,3,3,3-trifluoro-2,2-dimethyl-propanoic acid PubChem CID: 19867367 Nombre IUPAC: ácido 3,3,3-trifluoro-2,2-dimetilpropanoico SMILES: CC(C)(C(=O)O)C(F)(F)F
| Sinónimo | 3,3,3-trifluoro-2,2-dimethylpropionic acid,2-trifluoromethyl-2-methylpropanoic acid,3,3,3-trifluoro-2,2-dimethyl-propionic acid,2-trifluoromethyl-isobutyric acid,3,3,3-trifluoro-2,2-dimethyl-propanoic acid |
|---|---|
| Clave InChI | VMFSJVUPIXOCFO-UHFFFAOYSA-N |
| PubChem CID | 19867367 |
| Fórmula molecular | C5H7F3O2 |
| CAS | 889940-13-0 |
| Peso molecular (g/mol) | 156.104 |
| Número MDL | MFCD08445819 |
| SMILES | CC(C)(C(=O)O)C(F)(F)F |
| Nombre IUPAC | ácido 3,3,3-trifluoro-2,2-dimetilpropanoico |
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 |