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Resultados de la búsqueda filtrada
Bromuro de etilmagnesio, 3 M en éter dietílico, AcroSeal™, Thermo Scientific Chemicals
CAS: 925-90-6 Fórmula molecular: C2H5BrMg Peso molecular (g/mol): 133.27 Número MDL: MFCD00000043 Clave InChI: TWTWFMUQSOFTRN-UHFFFAOYSA-M Sinónimo: ethylmagnesium bromide,ethyl magnesium bromide,magnesium, bromoethyl,ethylmagnesiumbromide,bromoethylmagnesium,ethylmagnesium bromide solution, 1.0 m in thf,ethylmagnesium bromide solution, 3.0 m in diethyl ether,etmgbr,ethylmagnesiumbromid,ethylmagnesium bromid,grignard reagent PubChem CID: 101914 Nombre IUPAC: bromo(ethyl)magnesium SMILES: CC[Mg]Br
| Sinónimo | ethylmagnesium bromide,ethyl magnesium bromide,magnesium, bromoethyl,ethylmagnesiumbromide,bromoethylmagnesium,ethylmagnesium bromide solution, 1.0 m in thf,ethylmagnesium bromide solution, 3.0 m in diethyl ether,etmgbr,ethylmagnesiumbromid,ethylmagnesium bromid,grignard reagent |
|---|---|
| Clave InChI | TWTWFMUQSOFTRN-UHFFFAOYSA-M |
| PubChem CID | 101914 |
| Fórmula molecular | C2H5BrMg |
| CAS | 925-90-6 |
| Peso molecular (g/mol) | 133.27 |
| Número MDL | MFCD00000043 |
| SMILES | CC[Mg]Br |
| Nombre IUPAC | bromo(ethyl)magnesium |
Bromuro de isopropenilmagnesio, solución de 0,5 M en THF, AcroSeal™, Thermo Scientific Chemicals
CAS: 13291-18-4 Fórmula molecular: C3H5BrMg Peso molecular (g/mol): 145.28 Número MDL: MFCD00192240 Clave InChI: LFTYALBVGVNGLI-UHFFFAOYSA-M Sinónimo: isopropenylmagnesium bromide,isopropenylmagnesium bromide solution,isopropenyl magnesium bromide,bromo prop-1-en-2-yl magnesium,magnesium, bromo 1-methylethenyl,bromo isopropenyl magnesium,1-methylethenylmagnesium bromide,2-propen-2-ylmagnesium bromide,prop-1-en-2-ylmagnesium bromide,lftyalbvgvngli-uhfffaoysa-m,grignard reagent PubChem CID: 4187787 Nombre IUPAC: magnesio; prop-1-eno; bromuro SMILES: CC(=C)[Mg]Br
| Sinónimo | isopropenylmagnesium bromide,isopropenylmagnesium bromide solution,isopropenyl magnesium bromide,bromo prop-1-en-2-yl magnesium,magnesium, bromo 1-methylethenyl,bromo isopropenyl magnesium,1-methylethenylmagnesium bromide,2-propen-2-ylmagnesium bromide,prop-1-en-2-ylmagnesium bromide,lftyalbvgvngli-uhfffaoysa-m,grignard reagent |
|---|---|
| Clave InChI | LFTYALBVGVNGLI-UHFFFAOYSA-M |
| PubChem CID | 4187787 |
| Fórmula molecular | C3H5BrMg |
| CAS | 13291-18-4 |
| Peso molecular (g/mol) | 145.28 |
| Número MDL | MFCD00192240 |
| SMILES | CC(=C)[Mg]Br |
| Nombre IUPAC | magnesio; prop-1-eno; bromuro |
Bromuro de alilomagnesio, solución de 1 M en éter dietílico, AcroSeal™, Thermo Scientific Chemicals
CAS: 1730-25-2 Fórmula molecular: C3H5BrMg Peso molecular (g/mol): 145.28 Número MDL: MFCD00000044 Clave InChI: FEMBXICCJNZMMC-UHFFFAOYSA-M Sinónimo: allylmagnesium bromide,allyl magnesium bromide,allylmagnesium bromide solution,sjpdabpprujp@,allylmagnesium bromide solution, 1.0 m in diethyl ether,allylmagnesiumbromid,allylmagnesiumbromide,allyl magnesiumbromide,allyl-magnesium bromide,2-propenylmagnesium bromide,grignard reagent PubChem CID: 74413 Nombre IUPAC: magnesio; prop-1-eno; bromuro SMILES: Br[Mg]CC=C
| Sinónimo | allylmagnesium bromide,allyl magnesium bromide,allylmagnesium bromide solution,sjpdabpprujp@,allylmagnesium bromide solution, 1.0 m in diethyl ether,allylmagnesiumbromid,allylmagnesiumbromide,allyl magnesiumbromide,allyl-magnesium bromide,2-propenylmagnesium bromide,grignard reagent |
|---|---|
| Clave InChI | FEMBXICCJNZMMC-UHFFFAOYSA-M |
| PubChem CID | 74413 |
| Fórmula molecular | C3H5BrMg |
| CAS | 1730-25-2 |
| Peso molecular (g/mol) | 145.28 |
| Número MDL | MFCD00000044 |
| SMILES | Br[Mg]CC=C |
| Nombre IUPAC | magnesio; prop-1-eno; bromuro |
Bromuro de isobutilmagnesio, solución de 2 M en éter dietílico, AcroSeal™, Thermo Scientific Chemicals
CAS: 926-62-5 Fórmula molecular: C4H9BrMg Peso molecular (g/mol): 161.33 Número MDL: MFCD00075126 Clave InChI: CMWBEISSZHZIMU-UHFFFAOYSA-M Sinónimo: isobutylmagnesium bromide,bromo 2-methylpropyl magnesium,magnesium,bromo 2-methylpropyl,isobutylmagnesiumbromide,bromo isobutyl magnesium,iso-butymagnesium bromide,isobutyl magnesium bromide,isobutyl-magnesium bromide,iso-butyl magnesium bromide,2-methylpropylmagnesiumbromide,grignard reagent PubChem CID: 4285172 Nombre IUPAC: magnesio; 2-metanidilpropano; bromuro SMILES: CC(C)C[Mg]Br
| Sinónimo | isobutylmagnesium bromide,bromo 2-methylpropyl magnesium,magnesium,bromo 2-methylpropyl,isobutylmagnesiumbromide,bromo isobutyl magnesium,iso-butymagnesium bromide,isobutyl magnesium bromide,isobutyl-magnesium bromide,iso-butyl magnesium bromide,2-methylpropylmagnesiumbromide,grignard reagent |
|---|---|
| Clave InChI | CMWBEISSZHZIMU-UHFFFAOYSA-M |
| PubChem CID | 4285172 |
| Fórmula molecular | C4H9BrMg |
| CAS | 926-62-5 |
| Peso molecular (g/mol) | 161.33 |
| Número MDL | MFCD00075126 |
| SMILES | CC(C)C[Mg]Br |
| Nombre IUPAC | magnesio; 2-metanidilpropano; bromuro |
Bromuro de 1-propenilmagnesio, solución de 0,5 M en THF, AcroSeal™, Thermo Scientific Chemicals
CAS: 14092-04-7 Fórmula molecular: C3H5BrMg Peso molecular (g/mol): 145.28 Número MDL: MFCD00209610 Clave InChI: HHNLJRLNDSEYOX-UHFFFAOYSA-M Sinónimo: 1-propenylmagnesium bromide,propenylmagnesium bromide,1-propenyl magnesium bromide,magnesium, bromo-1z-1-propenyl,e-prop-1-en-1-ylmagnesium bromide,propenyl magnesium bromide,z-propenylmagnesium bromide,prop-1-enylmagnesium bromide,e-propenylmagnesium bromide,prop-1-en-1-ylmagnesium bromide,grignard reagent PubChem CID: 5112801 Nombre IUPAC: magnesio; prop-1-eno; bromuro SMILES: C\C=C\[Mg]Br
| Sinónimo | 1-propenylmagnesium bromide,propenylmagnesium bromide,1-propenyl magnesium bromide,magnesium, bromo-1z-1-propenyl,e-prop-1-en-1-ylmagnesium bromide,propenyl magnesium bromide,z-propenylmagnesium bromide,prop-1-enylmagnesium bromide,e-propenylmagnesium bromide,prop-1-en-1-ylmagnesium bromide,grignard reagent |
|---|---|
| Clave InChI | HHNLJRLNDSEYOX-UHFFFAOYSA-M |
| PubChem CID | 5112801 |
| Fórmula molecular | C3H5BrMg |
| CAS | 14092-04-7 |
| Peso molecular (g/mol) | 145.28 |
| Número MDL | MFCD00209610 |
| SMILES | C\C=C\[Mg]Br |
| Nombre IUPAC | magnesio; prop-1-eno; bromuro |
Tetrafluoroborato de tetrakis(acetonitrilo)paladio(II), 23,5 % de Pd, Thermo Scientific Chemicals
CAS: 21797-13-7 Fórmula molecular: C8H12B2F8N4Pd Peso molecular (g/mol): 444.24 Número MDL: MFCD00043297 Clave InChI: YWMRPVUMBTVUEX-UHFFFAOYSA-N Sinónimo: tetrakis acetonitrile palladium ii tetrafluoroborate,acetonitrile; palladium 2+ ; ditetrafluoroborate,pd mecn 4 bf4 2,tetrakis acetonitrile palladium ii,palladium ii tetrafluoroborate tetraacetonitrile complex PubChem CID: 2734560 SMILES: [Pd++].CC#N.CC#N.CC#N.CC#N.F[B-](F)(F)F.F[B-](F)(F)F
| Sinónimo | tetrakis acetonitrile palladium ii tetrafluoroborate,acetonitrile; palladium 2+ ; ditetrafluoroborate,pd mecn 4 bf4 2,tetrakis acetonitrile palladium ii,palladium ii tetrafluoroborate tetraacetonitrile complex |
|---|---|
| Clave InChI | YWMRPVUMBTVUEX-UHFFFAOYSA-N |
| PubChem CID | 2734560 |
| Fórmula molecular | C8H12B2F8N4Pd |
| CAS | 21797-13-7 |
| Peso molecular (g/mol) | 444.24 |
| Número MDL | MFCD00043297 |
| SMILES | [Pd++].CC#N.CC#N.CC#N.CC#N.F[B-](F)(F)F.F[B-](F)(F)F |
Bromuro de etilmagnesio, 3 M en éter, Thermo Scientific Chemicals
CAS: 925-90-6 Fórmula molecular: C2H5BrMg Peso molecular (g/mol): 133.27 Número MDL: MFCD00000043 Clave InChI: TWTWFMUQSOFTRN-UHFFFAOYSA-M Sinónimo: ethylmagnesium bromide,ethyl magnesium bromide,magnesium, bromoethyl,ethylmagnesiumbromide,bromoethylmagnesium,ethylmagnesium bromide solution, 1.0 m in thf,ethylmagnesium bromide solution, 3.0 m in diethyl ether,etmgbr,ethylmagnesiumbromid,ethylmagnesium bromid,grignard reagent PubChem CID: 101914 Nombre IUPAC: bromo(ethyl)magnesium SMILES: CC[Mg]Br
| Sinónimo | ethylmagnesium bromide,ethyl magnesium bromide,magnesium, bromoethyl,ethylmagnesiumbromide,bromoethylmagnesium,ethylmagnesium bromide solution, 1.0 m in thf,ethylmagnesium bromide solution, 3.0 m in diethyl ether,etmgbr,ethylmagnesiumbromid,ethylmagnesium bromid,grignard reagent |
|---|---|
| Clave InChI | TWTWFMUQSOFTRN-UHFFFAOYSA-M |
| PubChem CID | 101914 |
| Fórmula molecular | C2H5BrMg |
| CAS | 925-90-6 |
| Peso molecular (g/mol) | 133.27 |
| Número MDL | MFCD00000043 |
| SMILES | CC[Mg]Br |
| Nombre IUPAC | bromo(ethyl)magnesium |
Cloruro de etilmagnesio, solución de 2,7 M (al 25 % de peso) en THF, AcroSeal™, Thermo Scientific Chemicals
CAS: 2386-64-3 Fórmula molecular: C2H5ClMg Peso molecular (g/mol): 88.82 Número MDL: MFCD00000472 Clave InChI: ZWNJJACKPNTXHY-UHFFFAOYSA-M Sinónimo: ethylmagnesium chloride,chloroethylmagnesium,ethylmagnesiumchloride,magnesium, chloroethyl,etmgcl,chloro ethyl magnesium,ethyl magnesium chloride,chloroethyl-magnesiu,ethyl magnesiumchloride,ethylmagnesium chloride solution PubChem CID: 75432 Nombre IUPAC: magnesio; etano; cloruro SMILES: CC[Mg]Cl
| Sinónimo | ethylmagnesium chloride,chloroethylmagnesium,ethylmagnesiumchloride,magnesium, chloroethyl,etmgcl,chloro ethyl magnesium,ethyl magnesium chloride,chloroethyl-magnesiu,ethyl magnesiumchloride,ethylmagnesium chloride solution |
|---|---|
| Clave InChI | ZWNJJACKPNTXHY-UHFFFAOYSA-M |
| PubChem CID | 75432 |
| Fórmula molecular | C2H5ClMg |
| CAS | 2386-64-3 |
| Peso molecular (g/mol) | 88.82 |
| Número MDL | MFCD00000472 |
| SMILES | CC[Mg]Cl |
| Nombre IUPAC | magnesio; etano; cloruro |
Dímero de cloruro de alilpaladio, 98 %, Thermo Scientific Chemicals
CAS: 12012-95-2 Fórmula molecular: C6H10Cl2Pd2 Peso molecular (g/mol): 365.89 Número MDL: MFCD00044874 Clave InChI: PENAXHPKEVTBLF-UHFFFAOYSA-L Sinónimo: allylpalladium chloride dimer,bis allyl dichlorodipalladium,diallyldipalladium dichloride,palladium allyl chloride dimer,diallydichlorodipalladium,pi-allyl palladium chloride,allylpalladium ii chloride,bis chloro-pi-allylpalladium,allyl palladium chloride dimer,bis pi-allyl chloropalladium PubChem CID: 61538 Nombre IUPAC: cloropaladio (1+); prop-1-eno SMILES: Cl[Pd].Cl[Pd].c:c:c.c:c:c
| Sinónimo | allylpalladium chloride dimer,bis allyl dichlorodipalladium,diallyldipalladium dichloride,palladium allyl chloride dimer,diallydichlorodipalladium,pi-allyl palladium chloride,allylpalladium ii chloride,bis chloro-pi-allylpalladium,allyl palladium chloride dimer,bis pi-allyl chloropalladium |
|---|---|
| Clave InChI | PENAXHPKEVTBLF-UHFFFAOYSA-L |
| PubChem CID | 61538 |
| Fórmula molecular | C6H10Cl2Pd2 |
| CAS | 12012-95-2 |
| Peso molecular (g/mol) | 365.89 |
| Número MDL | MFCD00044874 |
| SMILES | Cl[Pd].Cl[Pd].c:c:c.c:c:c |
| Nombre IUPAC | cloropaladio (1+); prop-1-eno |
Dímero de cloruro de alilpaladio(II), 56,0 % mínimo de Pd, Thermo Scientific Chemicals
CAS: 12012-95-2 Fórmula molecular: C6H10Cl2Pd2 Peso molecular (g/mol): 365.89 Número MDL: MFCD00044874 Clave InChI: PENAXHPKEVTBLF-UHFFFAOYSA-L Sinónimo: allylpalladium chloride dimer,bis allyl dichlorodipalladium,diallyldipalladium dichloride,palladium allyl chloride dimer,diallydichlorodipalladium,pi-allyl palladium chloride,allylpalladium ii chloride,bis chloro-pi-allylpalladium,allyl palladium chloride dimer,bis pi-allyl chloropalladium PubChem CID: 61538 Nombre IUPAC: cloropaladio (1+); prop-1-eno SMILES: Cl[Pd].Cl[Pd].c:c:c.c:c:c
| Sinónimo | allylpalladium chloride dimer,bis allyl dichlorodipalladium,diallyldipalladium dichloride,palladium allyl chloride dimer,diallydichlorodipalladium,pi-allyl palladium chloride,allylpalladium ii chloride,bis chloro-pi-allylpalladium,allyl palladium chloride dimer,bis pi-allyl chloropalladium |
|---|---|
| Clave InChI | PENAXHPKEVTBLF-UHFFFAOYSA-L |
| PubChem CID | 61538 |
| Fórmula molecular | C6H10Cl2Pd2 |
| CAS | 12012-95-2 |
| Peso molecular (g/mol) | 365.89 |
| Número MDL | MFCD00044874 |
| SMILES | Cl[Pd].Cl[Pd].c:c:c.c:c:c |
| Nombre IUPAC | cloropaladio (1+); prop-1-eno |
Bromuro de etilmagnesio, 3 M en éter, envasado bajo argón en frascos resellables de ChemSeal™, Thermo Scientific Chemicals
CAS: 925-90-6 Fórmula molecular: C2H5BrMg Peso molecular (g/mol): 133.27 Número MDL: MFCD00000043 Clave InChI: TWTWFMUQSOFTRN-UHFFFAOYSA-M Sinónimo: ethylmagnesium bromide,ethyl magnesium bromide,magnesium, bromoethyl,ethylmagnesiumbromide,bromoethylmagnesium,ethylmagnesium bromide solution, 1.0 m in thf,ethylmagnesium bromide solution, 3.0 m in diethyl ether,etmgbr,ethylmagnesiumbromid,ethylmagnesium bromid,grignard reagent PubChem CID: 101914 Nombre IUPAC: bromo(ethyl)magnesium SMILES: CC[Mg]Br
| Sinónimo | ethylmagnesium bromide,ethyl magnesium bromide,magnesium, bromoethyl,ethylmagnesiumbromide,bromoethylmagnesium,ethylmagnesium bromide solution, 1.0 m in thf,ethylmagnesium bromide solution, 3.0 m in diethyl ether,etmgbr,ethylmagnesiumbromid,ethylmagnesium bromid,grignard reagent |
|---|---|
| Clave InChI | TWTWFMUQSOFTRN-UHFFFAOYSA-M |
| PubChem CID | 101914 |
| Fórmula molecular | C2H5BrMg |
| CAS | 925-90-6 |
| Peso molecular (g/mol) | 133.27 |
| Número MDL | MFCD00000043 |
| SMILES | CC[Mg]Br |
| Nombre IUPAC | bromo(ethyl)magnesium |
Bis(trifluorometilsulfonil)imida de magnesio, Thermo Scientific Chemicals
CAS: 133395-16-1 Fórmula molecular: C4F12MgN2O8S4 Peso molecular (g/mol): 584.576 Número MDL: MFCD01321278 Clave InChI: DMFBPGIDUUNBRU-UHFFFAOYSA-N Sinónimo: bis bis trifluoromethylsulfonyl amino magnesium,magnesium bis trifluoromethanesulfonimide,magnesium ii bis trifluoromethanesulfonyl imide,magnesium ii triflimide,magnesium bistrifluoromethanesulfonimide,magnesium bis trifluoromethylsulfonyl imide,magnesium 2+ bis bistriflylimide anion,bis trifluoromethanesulfonyl imide magnesium ii salt PubChem CID: 11851070 Nombre IUPAC: magnesio; bis(trifluorometilsulfonil)azanida SMILES: C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Mg+2]
| Sinónimo | bis bis trifluoromethylsulfonyl amino magnesium,magnesium bis trifluoromethanesulfonimide,magnesium ii bis trifluoromethanesulfonyl imide,magnesium ii triflimide,magnesium bistrifluoromethanesulfonimide,magnesium bis trifluoromethylsulfonyl imide,magnesium 2+ bis bistriflylimide anion,bis trifluoromethanesulfonyl imide magnesium ii salt |
|---|---|
| Clave InChI | DMFBPGIDUUNBRU-UHFFFAOYSA-N |
| PubChem CID | 11851070 |
| Fórmula molecular | C4F12MgN2O8S4 |
| CAS | 133395-16-1 |
| Peso molecular (g/mol) | 584.576 |
| Número MDL | MFCD01321278 |
| SMILES | C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Mg+2] |
| Nombre IUPAC | magnesio; bis(trifluorometilsulfonil)azanida |