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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 |
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
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Más información
| 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 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 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 |
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 |
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 |
cis-Diclorobis(dietilsulfuro)platino(II), 43,7 % de Pt, Thermo Scientific Chemicals
CAS: 15442-57-6 Fórmula molecular: C8H20Cl2PtS2 Peso molecular (g/mol): 446.35 Número MDL: MFCD00050943 Clave InChI: RFSLRYGKHBDFGC-UHFFFAOYSA-L Sinónimo: cis-dichlorobis diethylsulfide platinum ii,cis-dichlorobis diethyl sulfide platinum ii,dichloroplatinum, ethylsulfanylethane,trans-dichlorobis diethylsulfide platinum ii,cis-bis diethyl sulfide platinum ii chloride,dichlorobis 1,1'-thiobis ethane platinum,platinum, dichlorobis 1,1'-thiobis ethane,dichloroplatinum; ethylsulfanylethane,ethylsulfanyl ethane-dichloroplatinum 2:1 PubChem CID: 167183 SMILES: Cl[Pt++]Cl.CCSCC.CCSCC
| Sinónimo | cis-dichlorobis diethylsulfide platinum ii,cis-dichlorobis diethyl sulfide platinum ii,dichloroplatinum, ethylsulfanylethane,trans-dichlorobis diethylsulfide platinum ii,cis-bis diethyl sulfide platinum ii chloride,dichlorobis 1,1'-thiobis ethane platinum,platinum, dichlorobis 1,1'-thiobis ethane,dichloroplatinum; ethylsulfanylethane,ethylsulfanyl ethane-dichloroplatinum 2:1 |
|---|---|
| Clave InChI | RFSLRYGKHBDFGC-UHFFFAOYSA-L |
| PubChem CID | 167183 |
| Fórmula molecular | C8H20Cl2PtS2 |
| CAS | 15442-57-6 |
| Peso molecular (g/mol) | 446.35 |
| Número MDL | MFCD00050943 |
| SMILES | Cl[Pt++]Cl.CCSCC.CCSCC |
Tetracloruro de ciclopentadienilniobio (V), Thermo Scientific Chemicals
CAS: 33114-15-7 Fórmula molecular: C5H5Cl4Nb Peso molecular (g/mol): 299.801 Número MDL: MFCD00070445 Clave InChI: KAWQZSRKEBAOSY-UHFFFAOYSA-J Sinónimo: niobium 5+ chloride cyclopenta-1,3-dien-1-ide 1/4/1,niobium 5+ ion cyclopenta-1,3-dien-1-ide tetrachloride PubChem CID: 74765428 Nombre IUPAC: ciclopenta-1,3-dieno;niobio(5 +);tetracloruro SMILES: C1C=CC=[C-]1.[Cl-].[Cl-].[Cl-].[Cl-].[Nb+5]
| Sinónimo | niobium 5+ chloride cyclopenta-1,3-dien-1-ide 1/4/1,niobium 5+ ion cyclopenta-1,3-dien-1-ide tetrachloride |
|---|---|
| Clave InChI | KAWQZSRKEBAOSY-UHFFFAOYSA-J |
| PubChem CID | 74765428 |
| Fórmula molecular | C5H5Cl4Nb |
| CAS | 33114-15-7 |
| Peso molecular (g/mol) | 299.801 |
| Número MDL | MFCD00070445 |
| SMILES | C1C=CC=[C-]1.[Cl-].[Cl-].[Cl-].[Cl-].[Nb+5] |
| Nombre IUPAC | ciclopenta-1,3-dieno;niobio(5 +);tetracloruro |