Lanthanide Salts

Terbium(III) bromide hydrate, REacton™, 99.99% (REO)

MDL Number: MFCD00049571

Praseodymium(III) nitrate pentahydrate, 99.9%, (trace metal basis)

CAS: 14483-17-1 Molecular Formula: N₃O₉Pr·₅H₂O Molecular Weight (g/mol): 417 MDL Number: MFCD00149825

Gadolinium(III) carbonate hydrate, REacton™, 99.99% (REO)

CAS: 38245-36-2 Molecular Formula: C3Gd2O9 Molecular Weight (g/mol): 494.52 MDL Number: MFCD00150240 InChI Key: RQXZRSYWGRRGCD-UHFFFAOYSA-H Synonym: gadolinium carbonate hydrate,gadolinium iii carbonate hydrate,acmc-1aeff,3co3.2gd.h2o,gadolinium carbonate-water 2/3/1,digadolinium 3+ hydrate tricarbonate,gadolinium iii carbonate hydrate, reacton?,gadolinium iii carbonate hydrate-gd reo puratrem PubChem CID: 16212943 IUPAC Name: digadolinium(3+) tricarbonate SMILES: [Gd+3].[Gd+3].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O

Holmium(III) 2,4-pentanedionate, REacton™, 99.9% (REO)

CAS: 14589-33-4 Molecular Formula: C15H21HoO6 Molecular Weight (g/mol): 462.26 MDL Number: MFCD00050176 InChI Key: UEKRGRZSLATUQV-UHFFFAOYSA-N Synonym: holmium 2,4-pentanedionate,holmium iii 2,4-pentanedionate, reacton,holmium,tris 2,4-pentanedionato-ko2,ko4-, oc-6-11,3z-4-bis 2z-4-oxopent-2-en-2-yl oxy holmio oxy pent-3-en-2-one PubChem CID: 24282829 IUPAC Name: holmium;(Z)-4-hydroxypent-3-en-2-one SMILES: [Ho+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O

Gadolinium(III) bromide hydrate, REacton™, 99.99% (REO), Thermo Scientific Chemicals

CAS: 30010-20-9 Molecular Formula: Br3Gd Molecular Weight (g/mol): 396.96 MDL Number: MFCD00049741 InChI Key: KGOKDPWKDBWITQ-UHFFFAOYSA-K IUPAC Name: gadolinium(3+) tribromide SMILES: [Br-].[Br-].[Br-].[Gd+3]

Praseodymium(III,IV) oxide, 99.9%, (trace metal basis)

Ammonium cerium(IV) sulfate dihydrate, 99+%, extra pure

CAS: 10378-47-9 Molecular Formula: H₁₆CeN₄O₁₆S₄·₂H₂O Molecular Weight (g/mol): 632.54 MDL Number: MFCD00149417 Synonym: Ceric ammonium sulfate

Ytterbium(III) oxide, 99.99%, (trace metal basis)

Samarium, 99.9%, (trace metal basis), 20 to 40 mesh

CAS: 7440-19-9 Molecular Formula: Sm Molecular Weight (g/mol): 150.36 MDL Number: MFCD00011233 MFCD00151299 InChI Key: KZUNJOHGWZRPMI-UHFFFAOYSA-N Synonym: samario,unii-42od65l39f,samarium, elemental,atom,powder,ingot,foil, 3n,chips, 3n,ingot, 3n,acmc-1bk0l PubChem CID: 23951 ChEBI: CHEBI:33374 IUPAC Name: samarium SMILES: [Sm]

Ceric Ammonium Sulfate, 0.10 N (0.10 M) Solution in 1.0 N Sulfuric Acid, Spectrum™ Chemical

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Gadolinium(III) oxalate hydrate, 99.9% (REO), Thermo Scientific™

CAS: 100655-00-3 Molecular Formula: C6H8Gd2O13 Molecular Weight (g/mol): 602.62 MDL Number: MFCD00150145 InChI Key: FEIDMMDEDUAFJQ-UHFFFAOYSA-N Synonym: oxalic acid-gadolinium-water 3/2/1 PubChem CID: 92020445 IUPAC Name: gadolinium;oxalic acid;hydrate SMILES: O.[Gd].[Gd].OC(=O)C(O)=O.OC(=O)C(O)=O.OC(=O)C(O)=O

Samarium(III) oxide, 99.9% (metals basis)

CAS: 12060-58-1 Molecular Formula: Sm₂O₃ MDL Number: MFCD00011237

Lutetium(III) 2,4-pentanedionate, REacton™, 99.9% (REO)

CAS: 17966-84-6 Molecular Formula: C15H21LuO6 Molecular Weight (g/mol): 472.29 MDL Number: MFCD00078030 InChI Key: HXFHOORFYPCGNF-UHFFFAOYSA-N Synonym: lutetium iii acetylacetonate hydrate,lutetium iii 2,4-pentanedionate, reacton,3z-4-bis 2z-4-oxopent-2-en-2-yl oxy lutetio oxy pent-3-en-2-one PubChem CID: 24282830 SMILES: [Lu+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O

Neodymium(III) 2,4-pentanedionate, 99.9% (REO)

CAS: 14589-38-9 Molecular Formula: C15H21NdO6 Molecular Weight (g/mol): 441.57 MDL Number: MFCD00013498 InChI Key: AZTDRGMPTCCVFW-UHFFFAOYSA-N Synonym: Neodymium acetylacetonate PubChem CID: 122177161 SMILES: [Nd+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O

Holmium(III) acetate hydrate, REacton™, 99.9% (REO)

CAS: 312619-49-1 Molecular Formula: C6H9HoO6 Molecular Weight (g/mol): 342.06 MDL Number: MFCD00150648 InChI Key: HWQRVFRWLQGBFV-UHFFFAOYSA-K Synonym: holmium iii acetate hexahydrate,holmium iii acetate hydrate, reacton reo,holmium iii acetatehexahydrate,holmium acetate-water 1/3/6 IUPAC Name: holmium(3+) triacetate SMILES: [Ho+3].CC([O-])=O.CC([O-])=O.CC([O-])=O