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Resultados de la búsqueda filtrada
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 |
Solución de sulfato de cerio(IV) 0,1 M (0,1 N), solución estándar NIST lista para su uso, para análisis volumétrico, Fisher Chemical
CAS: 13590-82-4 Fórmula molecular: CeO8S2 Peso molecular (g/mol): 332.23 Número MDL: MFCD00148852 Clave InChI: VZDYWEUILIUIDF-UHFFFAOYSA-J Sinónimo: ceric sulfate,cerium iv sulfate,ceric disulfate,ceric sulphate,cerium disulfate,cerium 4+ sulfate,cerium 4+ disulphate,unii-4f66fi5t7x,sulfuric acid, cerium 4+ salt 2:1,cerium 4+ disulfate PubChem CID: 159684 Nombre IUPAC: λ⁴-cerium(4+) disulfate SMILES: [Ce+4].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
Sinónimo | ceric sulfate,cerium iv sulfate,ceric disulfate,ceric sulphate,cerium disulfate,cerium 4+ sulfate,cerium 4+ disulphate,unii-4f66fi5t7x,sulfuric acid, cerium 4+ salt 2:1,cerium 4+ disulfate |
---|---|
Clave InChI | VZDYWEUILIUIDF-UHFFFAOYSA-J |
PubChem CID | 159684 |
Fórmula molecular | CeO8S2 |
CAS | 13590-82-4 |
Peso molecular (g/mol) | 332.23 |
Número MDL | MFCD00148852 |
SMILES | [Ce+4].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O |
Nombre IUPAC | λ⁴-cerium(4+) disulfate |
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 |
Sulfato de cerio(IV), 95 %, Thermo Scientific Chemicals
CAS: 13590-82-4 Fórmula molecular: CeO8S2 Peso molecular (g/mol): 332.23 Número MDL: MFCD00148852 Clave InChI: VZDYWEUILIUIDF-UHFFFAOYSA-J Sinónimo: ceric sulfate,cerium iv sulfate,ceric disulfate,ceric sulphate,cerium disulfate,cerium 4+ sulfate,cerium 4+ disulphate,unii-4f66fi5t7x,sulfuric acid, cerium 4+ salt 2:1,cerium 4+ disulfate PubChem CID: 159684 Nombre IUPAC: cerio(4+);disulfato SMILES: [Ce+4].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
Sinónimo | ceric sulfate,cerium iv sulfate,ceric disulfate,ceric sulphate,cerium disulfate,cerium 4+ sulfate,cerium 4+ disulphate,unii-4f66fi5t7x,sulfuric acid, cerium 4+ salt 2:1,cerium 4+ disulfate |
---|---|
Clave InChI | VZDYWEUILIUIDF-UHFFFAOYSA-J |
PubChem CID | 159684 |
Fórmula molecular | CeO8S2 |
CAS | 13590-82-4 |
Peso molecular (g/mol) | 332.23 |
Número MDL | MFCD00148852 |
SMILES | [Ce+4].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O |
Nombre IUPAC | cerio(4+);disulfato |
Nitrato de disprosio(III) pentahidrato, agregados cristalinos de color amarillo claro, 99,9 % (REO), Thermo Scientific Chemicals
CAS: 10031-49-9 Fórmula molecular: DyH10N3O14 Peso molecular (g/mol): 438.59 Número MDL: MFCD00149683 Clave InChI: NOTQUFQJAWMLCE-UHFFFAOYSA-N Nombre IUPAC: dysprosium(3+) pentahydrate trinitrate SMILES: O.O.O.O.O.[Dy+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
Clave InChI | NOTQUFQJAWMLCE-UHFFFAOYSA-N |
---|---|
Fórmula molecular | DyH10N3O14 |
CAS | 10031-49-9 |
Peso molecular (g/mol) | 438.59 |
Número MDL | MFCD00149683 |
SMILES | O.O.O.O.O.[Dy+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
Nombre IUPAC | dysprosium(3+) pentahydrate trinitrate |
Óxido de praseodimio(III), 99,9 % (base metálica), Thermo Scientific Chemicals
CAS: 12036-32-7 Fórmula molecular: O3Pr2 Peso molecular (g/mol): 329.812 Número MDL: MFCD00011178 Clave InChI: MMKQUGHLEMYQSG-UHFFFAOYSA-N Sinónimo: dipraseodymium trioxide,praseodymium iii oxide,praseodymium oxide pr2o3,praseodynium oxide,dipraseodymium 3+ ion trioxidandiide,praseodymium iii oxide trace metals basis 10g PubChem CID: 165911 Nombre IUPAC: oxígeno(2-);praseodimio(3+) SMILES: [O-2].[O-2].[O-2].[Pr+3].[Pr+3]
Sinónimo | dipraseodymium trioxide,praseodymium iii oxide,praseodymium oxide pr2o3,praseodynium oxide,dipraseodymium 3+ ion trioxidandiide,praseodymium iii oxide trace metals basis 10g |
---|---|
Clave InChI | MMKQUGHLEMYQSG-UHFFFAOYSA-N |
PubChem CID | 165911 |
Fórmula molecular | O3Pr2 |
CAS | 12036-32-7 |
Peso molecular (g/mol) | 329.812 |
Número MDL | MFCD00011178 |
SMILES | [O-2].[O-2].[O-2].[Pr+3].[Pr+3] |
Nombre IUPAC | oxígeno(2-);praseodimio(3+) |
Nitrato de cerio(III) hexahidrato, 99,5 %, Thermo Scientific Chemicals
CAS: 10294-41-4 Fórmula molecular: CeH12N3O15 Peso molecular (g/mol): 434.22 Número MDL: MFCD00149631 Clave InChI: QQZMWMKOWKGPQY-UHFFFAOYSA-N Sinónimo: cerium iii nitrate hexahydrate,cerium nitrate hexahydrate,cerous nitrate hexahydrate,unii-fl1r38jebb,fl1r38jebb,nitric acid cerium salt,cerium iii nitratehexahydrate,ce.3no3.6h2o,ksc494m5f PubChem CID: 16211466 SMILES: O.O.O.O.O.O.[Ce+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
Sinónimo | cerium iii nitrate hexahydrate,cerium nitrate hexahydrate,cerous nitrate hexahydrate,unii-fl1r38jebb,fl1r38jebb,nitric acid cerium salt,cerium iii nitratehexahydrate,ce.3no3.6h2o,ksc494m5f |
---|---|
Clave InChI | QQZMWMKOWKGPQY-UHFFFAOYSA-N |
PubChem CID | 16211466 |
Fórmula molecular | CeH12N3O15 |
CAS | 10294-41-4 |
Peso molecular (g/mol) | 434.22 |
Número MDL | MFCD00149631 |
SMILES | O.O.O.O.O.O.[Ce+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
Nitrato de samario(III) hexahidrato, 99,9 %, (base de trazas metálicas), Thermo Scientific Chemicals
CAS: 13759-83-6 Fórmula molecular: H12N3O15Sm Peso molecular (g/mol): 444.46 Número MDL: MFCD00149857 Clave InChI: HDCOFJGRHQAIPE-UHFFFAOYSA-N Sinónimo: samarium nitrate hexahydrate,samarium iii nitrate hexahydrate,samarium trinitrate hexahydrate,samarium nitrat german,samarium iii nitrate, hexahydrate 1:3:6,nitric acid, samarium 3+ salt, hexahydrate,samarium nitrat,samariumnitratehexahydrate,3no3.sm.6h2o,samarium 3+ trinitrate hexahydrate PubChem CID: 203081 SMILES: O.O.O.O.O.O.[Sm+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
Sinónimo | samarium nitrate hexahydrate,samarium iii nitrate hexahydrate,samarium trinitrate hexahydrate,samarium nitrat german,samarium iii nitrate, hexahydrate 1:3:6,nitric acid, samarium 3+ salt, hexahydrate,samarium nitrat,samariumnitratehexahydrate,3no3.sm.6h2o,samarium 3+ trinitrate hexahydrate |
---|---|
Clave InChI | HDCOFJGRHQAIPE-UHFFFAOYSA-N |
PubChem CID | 203081 |
Fórmula molecular | H12N3O15Sm |
CAS | 13759-83-6 |
Peso molecular (g/mol) | 444.46 |
Número MDL | MFCD00149857 |
SMILES | O.O.O.O.O.O.[Sm+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
Trifluorometanosulfonato de praseodimio(III), 98 %, Thermo Scientific Chemicals
CAS: 52093-27-3 Fórmula molecular: C3F9O9PrS3 Peso molecular (g/mol): 588.097 Número MDL: MFCD00192417 Clave InChI: ROUBZIWQWFQCHU-UHFFFAOYSA-K Sinónimo: praseodymium iii trifluoromethanesulfonate,praseodymium iii triflate,praseodymium trifluoromethanesulfonate,praseodymium 3+ tritriflate,praseodymium iii trifluoromethane-sulfonate,praseodymium iii tris trifluoromethanesulfonate,praseodymium 3+ ion tritrifluoromethanesulfonate PubChem CID: 9894708 Nombre IUPAC: praseodimio(3+);trifluorometanosulfonato SMILES: C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Pr+3]
Sinónimo | praseodymium iii trifluoromethanesulfonate,praseodymium iii triflate,praseodymium trifluoromethanesulfonate,praseodymium 3+ tritriflate,praseodymium iii trifluoromethane-sulfonate,praseodymium iii tris trifluoromethanesulfonate,praseodymium 3+ ion tritrifluoromethanesulfonate |
---|---|
Clave InChI | ROUBZIWQWFQCHU-UHFFFAOYSA-K |
PubChem CID | 9894708 |
Fórmula molecular | C3F9O9PrS3 |
CAS | 52093-27-3 |
Peso molecular (g/mol) | 588.097 |
Número MDL | MFCD00192417 |
SMILES | C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Pr+3] |
Nombre IUPAC | praseodimio(3+);trifluorometanosulfonato |
Nitrato de gadolinio(III) hexahidrato, 99,9 %, (base de trazas metálicas), Thermo Scientific Chemicals
CAS: 19598-90-4 Fórmula molecular: GdN3O9·6H2O Peso molecular (g/mol): 451.4 Número MDL: MFCD00149728 Clave InChI: XWFVFZQEDMDSET-UHFFFAOYSA-N Sinónimo: gadolinium iii nitrate hexahydrate,gadolinium nitrate hexahydrate,gadolinium iii nitrate, hexahydrate 1:3:6,nitric acid, gadolinium 3+ salt, hexahydrate,gadoliniumnitratehexahydrate,gd.3no3.6h2o,gadolinium 3+ trinitrate hexahydrate,gadolinium nitrate, hexahydrate,,nitric acid,gadolinium 3+ salt, hexahydrate 8ci,9ci,gadolinium iii nitrate hexahydrate trace metals basis PubChem CID: 209258 Nombre IUPAC: gadolinio(3+);trinitrato;hexahidrato SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Gd+3]
Sinónimo | gadolinium iii nitrate hexahydrate,gadolinium nitrate hexahydrate,gadolinium iii nitrate, hexahydrate 1:3:6,nitric acid, gadolinium 3+ salt, hexahydrate,gadoliniumnitratehexahydrate,gd.3no3.6h2o,gadolinium 3+ trinitrate hexahydrate,gadolinium nitrate, hexahydrate,,nitric acid,gadolinium 3+ salt, hexahydrate 8ci,9ci,gadolinium iii nitrate hexahydrate trace metals basis |
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Clave InChI | XWFVFZQEDMDSET-UHFFFAOYSA-N |
PubChem CID | 209258 |
Fórmula molecular | GdN3O9·6H2O |
CAS | 19598-90-4 |
Peso molecular (g/mol) | 451.4 |
Número MDL | MFCD00149728 |
SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Gd+3] |
Nombre IUPAC | gadolinio(3+);trinitrato;hexahidrato |
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 |
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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 |
Cloruro de samario(III), anhidro, 99,9 % (REO), Thermo Scientific Chemicals
CAS: 10361-82-7 Fórmula molecular: Cl3Sm Peso molecular (g/mol): 256.71 Número MDL: MFCD00011235 Clave InChI: BHXBZLPMVFUQBQ-UHFFFAOYSA-K Nombre IUPAC: samarium(3+) trichloride SMILES: [Cl-].[Cl-].[Cl-].[Sm+3]
Clave InChI | BHXBZLPMVFUQBQ-UHFFFAOYSA-K |
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Fórmula molecular | Cl3Sm |
CAS | 10361-82-7 |
Peso molecular (g/mol) | 256.71 |
Número MDL | MFCD00011235 |
SMILES | [Cl-].[Cl-].[Cl-].[Sm+3] |
Nombre IUPAC | samarium(3+) trichloride |
Nitrato de europio(III) hidrato, REacton™, 99,99 % (REO), Thermo Scientific Chemicals
CAS: 100587-95-9 Fórmula molecular: EuN3O9 Peso molecular (g/mol): 337.98 Número MDL: MFCD00149700 Clave InChI: GAGGCOKRLXYWIV-UHFFFAOYSA-N Sinónimo: europium iii nitrate hydrate,acmc-1c6y6,eu.3no3.h2o,europium trinitrate monohydrate,europium 3+ hydrate trinitrate,europium 3+ ion hydrate trinitrate,nitric acid,europium 3+ salt, hydrate 9ci PubChem CID: 57346089 SMILES: [Eu+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
Sinónimo | europium iii nitrate hydrate,acmc-1c6y6,eu.3no3.h2o,europium trinitrate monohydrate,europium 3+ hydrate trinitrate,europium 3+ ion hydrate trinitrate,nitric acid,europium 3+ salt, hydrate 9ci |
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Clave InChI | GAGGCOKRLXYWIV-UHFFFAOYSA-N |
PubChem CID | 57346089 |
Fórmula molecular | EuN3O9 |
CAS | 100587-95-9 |
Peso molecular (g/mol) | 337.98 |
Número MDL | MFCD00149700 |
SMILES | [Eu+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
Carbonato de iterbio(III) hidrato, REacton™, 99,9 % (REO), Thermo Scientific Chemicals
Número MDL: MFCD00050146
Número MDL | MFCD00050146 |
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Óxido de iterbio(III); 99,9 % (REO), Thermo Scientific Chemicals, Reacton™
CAS: 1314-37-0 Fórmula molecular: O3Yb2 Peso molecular (g/mol): 394.09 Número MDL: MFCD00011290 Clave InChI: UZLYXNNZYFBAQO-UHFFFAOYSA-N Sinónimo: Ytterbia Nombre IUPAC: diytterbium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Yb+3].[Yb+3]
Sinónimo | Ytterbia |
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Clave InChI | UZLYXNNZYFBAQO-UHFFFAOYSA-N |
Fórmula molecular | O3Yb2 |
CAS | 1314-37-0 |
Peso molecular (g/mol) | 394.09 |
Número MDL | MFCD00011290 |
SMILES | [O--].[O--].[O--].[Yb+3].[Yb+3] |
Nombre IUPAC | diytterbium(3+) trioxidandiide |