Lanthanide Salts

Lanthanide Salts
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Ceric Sulfate Solution, 0.1N (N/10) (Certified), Fisher Chemical
CAS: 17106-39-7 Formule moléculaire: CeO8S2 Poids moléculaire (g/mol): 332.23 Numéro MDL: MFCD00148852 Clé InChI: VZDYWEUILIUIDF-UHFFFAOYSA-J Synonyme: 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 CID PubChem: 159684 Nom IUPAC: λ⁴-cerium(4+) disulfate SMILES: [Ce+4].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
Poids moléculaire (g/mol) | 332.23 |
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Synonyme | 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 |
Numéro MDL | MFCD00148852 |
CAS | 17106-39-7 |
CID PubChem | 159684 |
Nom IUPAC | λ⁴-cerium(4+) disulfate |
Clé InChI | VZDYWEUILIUIDF-UHFFFAOYSA-J |
SMILES | [Ce+4].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O |
Formule moléculaire | CeO8S2 |
Cerium(III) chloride heptahydrate, 99%
CAS: 18618-55-8 Formule moléculaire: CeCl3·7H2O Numéro MDL: MFCD00149634 Synonyme: Cerous chloride heptahydrate
Synonyme | Cerous chloride heptahydrate |
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Numéro MDL | MFCD00149634 |
CAS | 18618-55-8 |
Formule moléculaire | CeCl3·7H2O |
Cerium(III) 2,4-pentanedionate hydrate
CAS: 206996-61-4 Formule moléculaire: C15H21CeO6 Poids moléculaire (g/mol): 437.44 Numéro MDL: MFCD00150164 Clé InChI: LCRQZRNVLFDPAZ-UHFFFAOYSA-N Synonyme: cerium iii acetylacetonate hydrate,cerium iii 2,4-pentanedionate,cerium iii 2,4-pentanedionate hydrate,3z-4-bis 2z-4-oxopent-2-en-2-yl oxy cerio oxy pent-3-en-2-one hydrate CID PubChem: 16212434 SMILES: [Ce+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
Poids moléculaire (g/mol) | 437.44 |
---|---|
Synonyme | cerium iii acetylacetonate hydrate,cerium iii 2,4-pentanedionate,cerium iii 2,4-pentanedionate hydrate,3z-4-bis 2z-4-oxopent-2-en-2-yl oxy cerio oxy pent-3-en-2-one hydrate |
Numéro MDL | MFCD00150164 |
CAS | 206996-61-4 |
CID PubChem | 16212434 |
Clé InChI | LCRQZRNVLFDPAZ-UHFFFAOYSA-N |
SMILES | [Ce+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O |
Formule moléculaire | C15H21CeO6 |
Gadolinium(III) chloride, 99.9%, (trace metal basis), anhydrous
CAS: 10138-52-0 Formule moléculaire: Cl3Gd Poids moléculaire (g/mol): 263.61 Numéro MDL: MFCD00011024 Clé InChI: MEANOSLIBWSCIT-UHFFFAOYSA-K Synonyme: gadolinium chloride,gadolinium trichloride,gadolinium chloride gdcl3,gdcl3,gadolinium iii chloride,gadolinium 3+ chloride,wln: gd g3,gadolinium iii chloride, ultra dry,gadolinium iii chloride, anhydrous, ?gdcl3 CID PubChem: 61486 ChEBI: CHEBI:37288 Nom IUPAC: trichlorogadolinium SMILES: Cl[Gd](Cl)Cl
Poids moléculaire (g/mol) | 263.61 |
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Synonyme | gadolinium chloride,gadolinium trichloride,gadolinium chloride gdcl3,gdcl3,gadolinium iii chloride,gadolinium 3+ chloride,wln: gd g3,gadolinium iii chloride, ultra dry,gadolinium iii chloride, anhydrous, ?gdcl3 |
Numéro MDL | MFCD00011024 |
CAS | 10138-52-0 |
CID PubChem | 61486 |
ChEBI | CHEBI:37288 |
Nom IUPAC | trichlorogadolinium |
Clé InChI | MEANOSLIBWSCIT-UHFFFAOYSA-K |
SMILES | Cl[Gd](Cl)Cl |
Formule moléculaire | Cl3Gd |
Cerium(IV) sulfate solution, 0.05M Ce(SO4)2, Honeywell™
CAS: 13590-82-4 Formule moléculaire: CeO8S2 Poids moléculaire (g/mol): 332.23 Numéro MDL: MFCD00148852 Clé InChI: VZDYWEUILIUIDF-UHFFFAOYSA-J Synonyme: 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 CID PubChem: 159684 Nom IUPAC: cerium(4+);disulfate SMILES: [Ce+4].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
Poids moléculaire (g/mol) | 332.23 |
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Synonyme | 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 |
Numéro MDL | MFCD00148852 |
CAS | 13590-82-4 |
CID PubChem | 159684 |
Nom IUPAC | cerium(4+);disulfate |
Clé InChI | VZDYWEUILIUIDF-UHFFFAOYSA-J |
SMILES | [Ce+4].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O |
Formule moléculaire | CeO8S2 |
Cerium(IV) oxide, 20% in H{2}O, nanoparticle dispersion, high pH, <5.0nm APS Number Weighted
CAS: 1306-38-3 Formule moléculaire: CeO2 Poids moléculaire (g/mol): 172.114 Numéro MDL: MFCD00010933 Clé InChI: CETPSERCERDGAM-UHFFFAOYSA-N Synonyme: ceric oxide,cerium dioxide,cerium iv oxide,ceria,cerium oxide,ceric dioxide,cerium 4+ oxide,needlal,nidoral,opaline CID PubChem: 73963 ChEBI: CHEBI:79089 Nom IUPAC: dioxocerium SMILES: O=[Ce]=O
Poids moléculaire (g/mol) | 172.114 |
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Synonyme | ceric oxide,cerium dioxide,cerium iv oxide,ceria,cerium oxide,ceric dioxide,cerium 4+ oxide,needlal,nidoral,opaline |
Numéro MDL | MFCD00010933 |
CAS | 1306-38-3 |
CID PubChem | 73963 |
ChEBI | CHEBI:79089 |
Nom IUPAC | dioxocerium |
Clé InChI | CETPSERCERDGAM-UHFFFAOYSA-N |
SMILES | O=[Ce]=O |
Formule moléculaire | CeO2 |
Holmium(III) chloride, ultra dry, 99.95% (metals basis)
CAS: 10138-62-2 Formule moléculaire: Cl3Ho Poids moléculaire (g/mol): 271.28 Numéro MDL: MFCD00011051 Clé InChI: PYOOBRULIYNHJR-UHFFFAOYSA-K Synonyme: holmium chloride,holmium trichloride,holmium chloride hocl3,holmium iii chloride,wln: ho n-o3*3,holmium iii chloride, anhydrous,holmium iii chloride, anhydrous, ?hocl3,holmium iii chloride, anhydrous, powder trace metals basis,3ar,8ar---4,4,8,8-tetrakis 3,5-diethylphenyl tetrahydro-2,2-dimethyl-6-phenyl-1,3-dioxolo 4,5-e dioxaphosphepin CID PubChem: 24992 Nom IUPAC: holmium(3+) trichloride SMILES: [Cl-].[Cl-].[Cl-].[Ho+3]
Poids moléculaire (g/mol) | 271.28 |
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Synonyme | holmium chloride,holmium trichloride,holmium chloride hocl3,holmium iii chloride,wln: ho n-o3*3,holmium iii chloride, anhydrous,holmium iii chloride, anhydrous, ?hocl3,holmium iii chloride, anhydrous, powder trace metals basis,3ar,8ar---4,4,8,8-tetrakis 3,5-diethylphenyl tetrahydro-2,2-dimethyl-6-phenyl-1,3-dioxolo 4,5-e dioxaphosphepin |
Numéro MDL | MFCD00011051 |
CAS | 10138-62-2 |
CID PubChem | 24992 |
Nom IUPAC | holmium(3+) trichloride |
Clé InChI | PYOOBRULIYNHJR-UHFFFAOYSA-K |
SMILES | [Cl-].[Cl-].[Cl-].[Ho+3] |
Formule moléculaire | Cl3Ho |
Numéro MDL | MFCD00049965 |
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CAS | 14456-53-2 |
Praseodymium(III) oxide, 99.9% (metals basis)
CAS: 12036-32-7 Formule moléculaire: O3Pr2 Poids moléculaire (g/mol): 329.812 Numéro MDL: MFCD00011178 Clé InChI: MMKQUGHLEMYQSG-UHFFFAOYSA-N Synonyme: dipraseodymium trioxide,praseodymium iii oxide,praseodymium oxide pr2o3,praseodynium oxide,dipraseodymium 3+ ion trioxidandiide,praseodymium iii oxide trace metals basis 10g CID PubChem: 165911 Nom IUPAC: oxygen(2-);praseodymium(3+) SMILES: [O-2].[O-2].[O-2].[Pr+3].[Pr+3]
Poids moléculaire (g/mol) | 329.812 |
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Synonyme | dipraseodymium trioxide,praseodymium iii oxide,praseodymium oxide pr2o3,praseodynium oxide,dipraseodymium 3+ ion trioxidandiide,praseodymium iii oxide trace metals basis 10g |
Numéro MDL | MFCD00011178 |
CAS | 12036-32-7 |
CID PubChem | 165911 |
Nom IUPAC | oxygen(2-);praseodymium(3+) |
Clé InChI | MMKQUGHLEMYQSG-UHFFFAOYSA-N |
SMILES | [O-2].[O-2].[O-2].[Pr+3].[Pr+3] |
Formule moléculaire | O3Pr2 |
Cerium silicide, 99.9% (REO)
CAS: 12014-85-6 Formule moléculaire: CeSi2 Poids moléculaire (g/mol): 196.286 Numéro MDL: MFCD00168082 Clé InChI: BLHYVSKDMXEWHD-UHFFFAOYSA-N Synonyme: cerium silicide,cerium disilicide CID PubChem: 6336874 Nom IUPAC: bis($l^{2}-silanylidene)cerium SMILES: [Si]=[Ce]=[Si]
Poids moléculaire (g/mol) | 196.286 |
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Synonyme | cerium silicide,cerium disilicide |
Numéro MDL | MFCD00168082 |
CAS | 12014-85-6 |
CID PubChem | 6336874 |
Nom IUPAC | bis($l^{2}-silanylidene)cerium |
Clé InChI | BLHYVSKDMXEWHD-UHFFFAOYSA-N |
SMILES | [Si]=[Ce]=[Si] |
Formule moléculaire | CeSi2 |
Praseodymium(III, IV) oxide, 99.9% (REO)
CAS: 12037-29-5 Formule moléculaire: O11Pr6 Poids moléculaire (g/mol): 1021.44 Numéro MDL: MFCD00011178 Clé InChI: HPZIIFVSYNLWNX-UHFFFAOYSA-N Nom IUPAC: hexapraseodymium(3+) undecaoxidandiide SMILES: [O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[Pr+3].[Pr+3].[Pr+3].[Pr+3].[Pr+3].[Pr+3]
Poids moléculaire (g/mol) | 1021.44 |
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Numéro MDL | MFCD00011178 |
CAS | 12037-29-5 |
Nom IUPAC | hexapraseodymium(3+) undecaoxidandiide |
Clé InChI | HPZIIFVSYNLWNX-UHFFFAOYSA-N |
SMILES | [O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[Pr+3].[Pr+3].[Pr+3].[Pr+3].[Pr+3].[Pr+3] |
Formule moléculaire | O11Pr6 |
Europium(III) oxide, 99.9% (REO), Thermo Scientific Chemicals
CAS: 1308-96-9 Formule moléculaire: Eu2O3 Poids moléculaire (g/mol): 351.93 Numéro MDL: MFCD00010997 Clé InChI: AEBZCFFCDTZXHP-UHFFFAOYSA-N Synonyme: europium oxide,europia,europium trioxide,dieuropium trioxide,europium sesquioxide,europium 3+ oxide,europium oxide euo1.5,europium 3+ ; oxygen 2- CID PubChem: 159371 SMILES: [O--].[O--].[O--].[Eu+3].[Eu+3]
Poids moléculaire (g/mol) | 351.93 |
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Synonyme | europium oxide,europia,europium trioxide,dieuropium trioxide,europium sesquioxide,europium 3+ oxide,europium oxide euo1.5,europium 3+ ; oxygen 2- |
Numéro MDL | MFCD00010997 |
CAS | 1308-96-9 |
CID PubChem | 159371 |
Clé InChI | AEBZCFFCDTZXHP-UHFFFAOYSA-N |
SMILES | [O--].[O--].[O--].[Eu+3].[Eu+3] |
Formule moléculaire | Eu2O3 |
Erbium(III) oxide, 99.8% (metals basis)
CAS: 12061-16-4 Formule moléculaire: Er2O3 Poids moléculaire (g/mol): 382.52 Numéro MDL: MFCD00010991 Clé InChI: ZXGIFJXRQHZCGJ-UHFFFAOYSA-N Nom IUPAC: dierbium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Er+3].[Er+3]
Poids moléculaire (g/mol) | 382.52 |
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Numéro MDL | MFCD00010991 |
CAS | 12061-16-4 |
Nom IUPAC | dierbium(3+) trioxidandiide |
Clé InChI | ZXGIFJXRQHZCGJ-UHFFFAOYSA-N |
SMILES | [O--].[O--].[O--].[Er+3].[Er+3] |
Formule moléculaire | Er2O3 |
Gadolinium(III) oxide, 99.9% (REO)
CAS: 12064-62-9 Formule moléculaire: Gd2O3 Poids moléculaire (g/mol): 362.50 Numéro MDL: MFCD00011026 Clé InChI: CMIHHWBVHJVIGI-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 159427 Nom IUPAC: gadolinium(3+);oxygen(2-) SMILES: [O--].[O--].[O--].[Gd+3].[Gd+3]
Poids moléculaire (g/mol) | 362.50 |
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Synonyme | 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 |
Numéro MDL | MFCD00011026 |
CAS | 12064-62-9 |
CID PubChem | 159427 |
Nom IUPAC | gadolinium(3+);oxygen(2-) |
Clé InChI | CMIHHWBVHJVIGI-UHFFFAOYSA-N |
SMILES | [O--].[O--].[O--].[Gd+3].[Gd+3] |
Formule moléculaire | Gd2O3 |
Lutetium(III) oxide, 99.9% (REO), Thermo Scientific™
CAS: 12032-20-1 Formule moléculaire: Lu2O3 Poids moléculaire (g/mol): 397.93 Numéro MDL: MFCD00011100 Clé InChI: UGBIHFMRUDAMBY-UHFFFAOYSA-N Synonyme: lutetium 3+ ; oxygen 2-,lutetium oxide,lutetium iii oxide trace rare earth metals basis 1g,cid159406, einecs 234-764-3, lu2o3, lutetium 3+ Nom IUPAC: dilutetium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Lu+3].[Lu+3]
Poids moléculaire (g/mol) | 397.93 |
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Synonyme | lutetium 3+ ; oxygen 2-,lutetium oxide,lutetium iii oxide trace rare earth metals basis 1g,cid159406, einecs 234-764-3, lu2o3, lutetium 3+ |
Numéro MDL | MFCD00011100 |
CAS | 12032-20-1 |
Nom IUPAC | dilutetium(3+) trioxidandiide |
Clé InChI | UGBIHFMRUDAMBY-UHFFFAOYSA-N |
SMILES | [O--].[O--].[O--].[Lu+3].[Lu+3] |
Formule moléculaire | Lu2O3 |