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Cloruro de lutecio(III) hexahidrato, REacton™, 99,9 % (REO), Thermo Scientific Chemicals
CAS: 15230-79-2 Fórmula molecular: H3LuN3O9 Peso molecular (g/mol): 364.00 Número MDL: MFCD00149775 Clave InChI: MESQZVHAWZZUAY-UHFFFAOYSA-N Nombre IUPAC: lutetium(3+) tris(nitric acid) SMILES: [Lu+3].O[N+]([O-])=O.O[N+]([O-])=O.O[N+]([O-])=O
| Clave InChI | MESQZVHAWZZUAY-UHFFFAOYSA-N |
|---|---|
| Fórmula molecular | H3LuN3O9 |
| CAS | 15230-79-2 |
| Peso molecular (g/mol) | 364.00 |
| Número MDL | MFCD00149775 |
| SMILES | [Lu+3].O[N+]([O-])=O.O[N+]([O-])=O.O[N+]([O-])=O |
| Nombre IUPAC | lutetium(3+) tris(nitric acid) |
Cloruro de cerio(III) heptahidrato, 99 %, Thermo Scientific Chemicals
CAS: 18618-55-8 Fórmula molecular: CeCl3·7H2O Número MDL: MFCD00149634 Sinónimo: Cerous chloride heptahydrate
| Sinónimo | Cerous chloride heptahydrate |
|---|---|
| Fórmula molecular | CeCl3·7H2O |
| CAS | 18618-55-8 |
| Número MDL | MFCD00149634 |
Cloruro de erbio(III), anhidro, 99,9 % (base metálica), Thermo Scientific Chemicals
CAS: 10138-41-7 Fórmula molecular: Cl3Er Peso molecular (g/mol): 273.609 Número MDL: MFCD00010989 Clave InChI: HDGGAKOVUDZYES-UHFFFAOYSA-K Sinónimo: erbium chloride,erbium trichloride,erbium chloride ercl3,ercl3,erbium iii chloride, anhydrous,erbium iii chloride, ultra dry,erbium iii chloride hexahydrate,erbium iii chloride, anhydrous, ?ercl3,erbium iii chloride, anhydrous, powder trace metals basis,erbium iii chloride, anhydrous, beads,-10 mesh trace metals basis PubChem CID: 66277 Nombre IUPAC: tricloroerbio SMILES: Cl[Er](Cl)Cl
| Sinónimo | erbium chloride,erbium trichloride,erbium chloride ercl3,ercl3,erbium iii chloride, anhydrous,erbium iii chloride, ultra dry,erbium iii chloride hexahydrate,erbium iii chloride, anhydrous, ?ercl3,erbium iii chloride, anhydrous, powder trace metals basis,erbium iii chloride, anhydrous, beads,-10 mesh trace metals basis |
|---|---|
| Clave InChI | HDGGAKOVUDZYES-UHFFFAOYSA-K |
| PubChem CID | 66277 |
| Fórmula molecular | Cl3Er |
| CAS | 10138-41-7 |
| Peso molecular (g/mol) | 273.609 |
| Número MDL | MFCD00010989 |
| SMILES | Cl[Er](Cl)Cl |
| Nombre IUPAC | tricloroerbio |
Óxido de tulio(III), 99,99 % (REO), REacton™, Thermo Scientific Chemicals
CAS: 12036-44-1 Fórmula molecular: O3Tm2 Peso molecular (g/mol): 385.87 Número MDL: MFCD00011285 Clave InChI: ZIKATJAYWZUJPY-UHFFFAOYSA-N Nombre IUPAC: dithulium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Tm+3].[Tm+3]
| Clave InChI | ZIKATJAYWZUJPY-UHFFFAOYSA-N |
|---|---|
| Fórmula molecular | O3Tm2 |
| CAS | 12036-44-1 |
| Peso molecular (g/mol) | 385.87 |
| Número MDL | MFCD00011285 |
| SMILES | [O--].[O--].[O--].[Tm+3].[Tm+3] |
| Nombre IUPAC | dithulium(3+) trioxidandiide |
Samario, 99,9 %, (base de trazas metálicas), malla de 20 a 40, Thermo Scientific Chemicals
CAS: 7440-19-9 Fórmula molecular: Sm Peso molecular (g/mol): 150.36 Número MDL: MFCD00011233 MFCD00151299 Clave InChI: KZUNJOHGWZRPMI-UHFFFAOYSA-N Sinónimo: samario,unii-42od65l39f,samarium, elemental,atom,powder,ingot,foil, 3n,chips, 3n,ingot, 3n,acmc-1bk0l PubChem CID: 23951 ChEBI: CHEBI:33374 Nombre IUPAC: samario SMILES: [Sm]
| Sinónimo | samario,unii-42od65l39f,samarium, elemental,atom,powder,ingot,foil, 3n,chips, 3n,ingot, 3n,acmc-1bk0l |
|---|---|
| Clave InChI | KZUNJOHGWZRPMI-UHFFFAOYSA-N |
| PubChem CID | 23951 |
| Fórmula molecular | Sm |
| CAS | 7440-19-9 |
| ChEBI | CHEBI:33374 |
| Peso molecular (g/mol) | 150.36 |
| Número MDL | MFCD00011233 MFCD00151299 |
| SMILES | [Sm] |
| Nombre IUPAC | samario |
Óxido de cerio, 20 % en H2O, dispersión coloidal, Thermo Scientific Chemicals
CAS: 1306-38-3 Fórmula molecular: CeO2 Peso molecular (g/mol): 172.114 Número MDL: MFCD00010933 Clave InChI: CETPSERCERDGAM-UHFFFAOYSA-N Sinónimo: ceric oxide,cerium dioxide,cerium iv oxide,ceria,cerium oxide,ceric dioxide,cerium 4+ oxide,needlal,nidoral,opaline PubChem CID: 73963 ChEBI: CHEBI:79089 Nombre IUPAC: Dioxocerio SMILES: O=[Ce]=O
| Sinónimo | ceric oxide,cerium dioxide,cerium iv oxide,ceria,cerium oxide,ceric dioxide,cerium 4+ oxide,needlal,nidoral,opaline |
|---|---|
| Clave InChI | CETPSERCERDGAM-UHFFFAOYSA-N |
| PubChem CID | 73963 |
| Fórmula molecular | CeO2 |
| CAS | 1306-38-3 |
| ChEBI | CHEBI:79089 |
| Peso molecular (g/mol) | 172.114 |
| Número MDL | MFCD00010933 |
| SMILES | O=[Ce]=O |
| Nombre IUPAC | Dioxocerio |
Nitrato de erbio(III) pentahidrato, 99,9 %, (base de trazas metálicas), Thermo Scientific Chemicals
CAS: 10031-51-3 Fórmula molecular: ErH10N3O14 Peso molecular (g/mol): 443.35 Número MDL: MFCD00149691 Clave InChI: LWHHUEHWVBVASY-UHFFFAOYSA-N Sinónimo: erbium iii nitrate pentahydrate,erbium trinitrate pentahydrate,erbium nitrate pentahydrate,acmc-20al2v,er.3no3.5h2o,erbium nitrate-water 1/3/5,erbium iii nitrate pentahydrate, reacton,erbium nitrate, pentahydrate, PubChem CID: 53249207 SMILES: O.O.O.O.O.[Er+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
| Sinónimo | erbium iii nitrate pentahydrate,erbium trinitrate pentahydrate,erbium nitrate pentahydrate,acmc-20al2v,er.3no3.5h2o,erbium nitrate-water 1/3/5,erbium iii nitrate pentahydrate, reacton,erbium nitrate, pentahydrate, |
|---|---|
| Clave InChI | LWHHUEHWVBVASY-UHFFFAOYSA-N |
| PubChem CID | 53249207 |
| Fórmula molecular | ErH10N3O14 |
| CAS | 10031-51-3 |
| Peso molecular (g/mol) | 443.35 |
| Número MDL | MFCD00149691 |
| SMILES | O.O.O.O.O.[Er+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
Nitrato de iterbio(III) hexahidrato, +99,99 %, (base de trazas metálicas), Thermo Scientific Chemicals
CAS: 13451-19-9 Fórmula molecular: H12N3O15Tb Peso molecular (g/mol): 453.03 Número MDL: MFCD00799162,MFCD00149868 Clave InChI: UTCARTSNNKGRTD-UHFFFAOYSA-N Sinónimo: terbium trinitrate hexahydrate,terbium iii nitrate hexahydrate,terbium nitrate, hexahydrate,terbium iii nitrate, hexahydrate 1:3:6,terbium nitrate hexahydrate,nitric acid, terbium 3+ salt, hexahydrate,3no3.tb.6h2o,terbium iii nitratehexahydrate,terbium 3+ trinitrate hexahydrate,terbium iii nitrate hydrate, reacton PubChem CID: 202879 Nombre IUPAC: terbio(3+);trinitrato;hexahidrato SMILES: O.O.O.O.O.O.[Tb+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
| Sinónimo | terbium trinitrate hexahydrate,terbium iii nitrate hexahydrate,terbium nitrate, hexahydrate,terbium iii nitrate, hexahydrate 1:3:6,terbium nitrate hexahydrate,nitric acid, terbium 3+ salt, hexahydrate,3no3.tb.6h2o,terbium iii nitratehexahydrate,terbium 3+ trinitrate hexahydrate,terbium iii nitrate hydrate, reacton |
|---|---|
| Clave InChI | UTCARTSNNKGRTD-UHFFFAOYSA-N |
| PubChem CID | 202879 |
| Fórmula molecular | H12N3O15Tb |
| CAS | 13451-19-9 |
| Peso molecular (g/mol) | 453.03 |
| Número MDL | MFCD00799162,MFCD00149868 |
| SMILES | O.O.O.O.O.O.[Tb+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Nombre IUPAC | terbio(3+);trinitrato;hexahidrato |
Óxido de gadolinio(III), polvo blanco o gránulos, REacton™, 99,99 % (REO), Thermo Scientific Chemicals
CAS: 12064-62-9 Fórmula molecular: Gd2O3 Peso molecular (g/mol): 362.50 Número MDL: MFCD00011026 Clave InChI: CMIHHWBVHJVIGI-UHFFFAOYSA-N Sinónimo: gadolinia,gadolinium oxide,gadolinium iii oxide,gadolinium trioxide,digadolinium trioxide,gadolinium sesquioxide,gadolinium 3+ oxide,unii-5480d0nhlj,gadolinium 3+ ; oxygen 2-,digadolinium 3+ ion trioxidandiide PubChem CID: 159427 SMILES: [O--].[O--].[O--].[Gd+3].[Gd+3]
| Sinónimo | gadolinia,gadolinium oxide,gadolinium iii oxide,gadolinium trioxide,digadolinium trioxide,gadolinium sesquioxide,gadolinium 3+ oxide,unii-5480d0nhlj,gadolinium 3+ ; oxygen 2-,digadolinium 3+ ion trioxidandiide |
|---|---|
| Clave InChI | CMIHHWBVHJVIGI-UHFFFAOYSA-N |
| PubChem CID | 159427 |
| Fórmula molecular | Gd2O3 |
| CAS | 12064-62-9 |
| Peso molecular (g/mol) | 362.50 |
| Número MDL | MFCD00011026 |
| SMILES | [O--].[O--].[O--].[Gd+3].[Gd+3] |
Piezas de iterbio, sublimadas, 99,9 % (REO), Thermo Scientific Chemicals
CAS: 7440-64-4 Fórmula molecular: Yb Peso molecular (g/mol): 173.05 Número MDL: MFCD00011286 Clave InChI: NAWDYIZEMPQZHO-UHFFFAOYSA-N Sinónimo: unii-mnq4o4wsi1,hydride,mnq4o4wsi1,foil, 3n,yterbio,ingot,powder,ii ion,chips, 3n,ingot, 3n PubChem CID: 23992 ChEBI: CHEBI:33381 Nombre IUPAC: iterbio SMILES: [Yb]
| Sinónimo | unii-mnq4o4wsi1,hydride,mnq4o4wsi1,foil, 3n,yterbio,ingot,powder,ii ion,chips, 3n,ingot, 3n |
|---|---|
| Clave InChI | NAWDYIZEMPQZHO-UHFFFAOYSA-N |
| PubChem CID | 23992 |
| Fórmula molecular | Yb |
| CAS | 7440-64-4 |
| ChEBI | CHEBI:33381 |
| Peso molecular (g/mol) | 173.05 |
| Número MDL | MFCD00011286 |
| SMILES | [Yb] |
| Nombre IUPAC | iterbio |
Cloruro de europio(III) hexahidrato, 99,99 %, (base de trazas metálicas), Thermo Scientific Chemicals
CAS: 13759-92-7 Fórmula molecular: Cl3Eu·6H2O Peso molecular (g/mol): 366.4 Número MDL: MFCD00149701
| Fórmula molecular | Cl3Eu·6H2O |
|---|---|
| CAS | 13759-92-7 |
| Peso molecular (g/mol) | 366.4 |
| Número MDL | MFCD00149701 |
Óxido de gadolinio(III), 99,9% (REO), Thermo Scientific Chemicals, REacton™
CAS: 12064-62-9 Fórmula molecular: Gd2O3 Peso molecular (g/mol): 362.50 Número MDL: MFCD00011026 Clave InChI: CMIHHWBVHJVIGI-UHFFFAOYSA-N Sinónimo: gadolinia,gadolinium oxide,gadolinium iii oxide,gadolinium trioxide,digadolinium trioxide,gadolinium sesquioxide,gadolinium 3+ oxide,unii-5480d0nhlj,gadolinium 3+ ; oxygen 2-,digadolinium 3+ ion trioxidandiide PubChem CID: 159427 SMILES: [O--].[O--].[O--].[Gd+3].[Gd+3]
| Sinónimo | gadolinia,gadolinium oxide,gadolinium iii oxide,gadolinium trioxide,digadolinium trioxide,gadolinium sesquioxide,gadolinium 3+ oxide,unii-5480d0nhlj,gadolinium 3+ ; oxygen 2-,digadolinium 3+ ion trioxidandiide |
|---|---|
| Clave InChI | CMIHHWBVHJVIGI-UHFFFAOYSA-N |
| PubChem CID | 159427 |
| Fórmula molecular | Gd2O3 |
| CAS | 12064-62-9 |
| Peso molecular (g/mol) | 362.50 |
| Número MDL | MFCD00011026 |
| SMILES | [O--].[O--].[O--].[Gd+3].[Gd+3] |
Óxido de tulio(III), 99,9 % (REO), Thermo Scientific Chemicals
CAS: 12036-44-1 Fórmula molecular: O3Tm2 Peso molecular (g/mol): 385.87 Número MDL: MFCD00011285 Clave InChI: ZIKATJAYWZUJPY-UHFFFAOYSA-N Nombre IUPAC: dithulium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Tm+3].[Tm+3]
| Clave InChI | ZIKATJAYWZUJPY-UHFFFAOYSA-N |
|---|---|
| Fórmula molecular | O3Tm2 |
| CAS | 12036-44-1 |
| Peso molecular (g/mol) | 385.87 |
| Número MDL | MFCD00011285 |
| SMILES | [O--].[O--].[O--].[Tm+3].[Tm+3] |
| Nombre IUPAC | dithulium(3+) trioxidandiide |
Óxido de cerio(IV), 99,5 % (REO), Thermo Scientific Chemicals
CAS: 1306-38-3 Fórmula molecular: CeO2 Peso molecular (g/mol): 172.114 Número MDL: MFCD00010933 Clave InChI: CETPSERCERDGAM-UHFFFAOYSA-N Sinónimo: ceric oxide,cerium dioxide,cerium iv oxide,ceria,cerium oxide,ceric dioxide,cerium 4+ oxide,needlal,nidoral,opaline PubChem CID: 73963 ChEBI: CHEBI:79089 Nombre IUPAC: Dioxocerio SMILES: O=[Ce]=O
| Sinónimo | ceric oxide,cerium dioxide,cerium iv oxide,ceria,cerium oxide,ceric dioxide,cerium 4+ oxide,needlal,nidoral,opaline |
|---|---|
| Clave InChI | CETPSERCERDGAM-UHFFFAOYSA-N |
| PubChem CID | 73963 |
| Fórmula molecular | CeO2 |
| CAS | 1306-38-3 |
| ChEBI | CHEBI:79089 |
| Peso molecular (g/mol) | 172.114 |
| Número MDL | MFCD00010933 |
| SMILES | O=[Ce]=O |
| Nombre IUPAC | Dioxocerio |
Óxido de cerio(IV), NanoArc™ CE-6440, 25 % en H2O, dispersión coloidal, Thermo Scientific Chemicals
CAS: 1306-38-3 Fórmula molecular: CeO2 Peso molecular (g/mol): 172.114 Número MDL: MFCD00010933 Clave InChI: CETPSERCERDGAM-UHFFFAOYSA-N Sinónimo: ceric oxide,cerium dioxide,cerium iv oxide,ceria,cerium oxide,ceric dioxide,cerium 4+ oxide,needlal,nidoral,opaline PubChem CID: 73963 ChEBI: CHEBI:79089 Nombre IUPAC: Dioxocerio SMILES: O=[Ce]=O
| Sinónimo | ceric oxide,cerium dioxide,cerium iv oxide,ceria,cerium oxide,ceric dioxide,cerium 4+ oxide,needlal,nidoral,opaline |
|---|---|
| Clave InChI | CETPSERCERDGAM-UHFFFAOYSA-N |
| PubChem CID | 73963 |
| Fórmula molecular | CeO2 |
| CAS | 1306-38-3 |
| ChEBI | CHEBI:79089 |
| Peso molecular (g/mol) | 172.114 |
| Número MDL | MFCD00010933 |
| SMILES | O=[Ce]=O |
| Nombre IUPAC | Dioxocerio |