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Lanthanide Salts

Lanthanide salts are ionic compounds containing lanthanide cations. Available in a variety of chemical compositions and quantities, they have chemical, industrial, life science, and possible medical applications.
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Ceric Sulfate Solution, 0.1N (N/10) (Certified), Fisher Chemical

CAS: 17106-39-7 Molecular Formula: CeO8S2 Molecular Weight (g/mol): 332.23 MDL Number: MFCD00148852 InChI Key: VZDYWEUILIUIDF-UHFFFAOYSA-J Synonym: 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 IUPAC Name: λ⁴-cerium(4+) disulfate SMILES: [Ce+4].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O

PubChem CID 159684
CAS 17106-39-7
Molecular Weight (g/mol) 332.23
MDL Number MFCD00148852
SMILES [Ce+4].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
Synonym 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
IUPAC Name λ⁴-cerium(4+) disulfate
InChI Key VZDYWEUILIUIDF-UHFFFAOYSA-J
Molecular Formula CeO8S2
2

Praseodymium(III, IV) oxide, REacton™, 99.996% (REO)

CAS: 12037-29-5 Molecular Formula: O11Pr6 Molecular Weight (g/mol): 1021.44 MDL Number: MFCD00011178 InChI Key: HPZIIFVSYNLWNX-UHFFFAOYSA-N IUPAC Name: 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]

CAS 12037-29-5
Molecular Weight (g/mol) 1021.44
MDL Number MFCD00011178
SMILES [O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[Pr+3].[Pr+3].[Pr+3].[Pr+3].[Pr+3].[Pr+3]
IUPAC Name hexapraseodymium(3+) undecaoxidandiide
InChI Key HPZIIFVSYNLWNX-UHFFFAOYSA-N
Molecular Formula O11Pr6
3

Samarium(III) oxide, REacton™, 99.9% (REO)

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

CAS 12060-58-1
MDL Number MFCD00011237
Molecular Formula Sm2O3
4

Gadolinium(III) fluoride, anhydrous, REacton™, 99.99% (REO)

CAS: 13765-26-9 Molecular Formula: F3Gd Molecular Weight (g/mol): 214.25 MDL Number: MFCD00016113 InChI Key: TYIZUJNEZNBXRS-UHFFFAOYSA-K IUPAC Name: gadolinium(3+) trifluoride SMILES: [F-].[F-].[F-].[Gd+3]

CAS 13765-26-9
Molecular Weight (g/mol) 214.25
MDL Number MFCD00016113
SMILES [F-].[F-].[F-].[Gd+3]
IUPAC Name gadolinium(3+) trifluoride
InChI Key TYIZUJNEZNBXRS-UHFFFAOYSA-K
Molecular Formula F3Gd
5

Praseodymium(III, IV) oxide, REacton™, 99.99% (REO)

CAS: 12037-29-5 Molecular Formula: O11Pr6 Molecular Weight (g/mol): 1021.44 MDL Number: MFCD00011178 InChI Key: HPZIIFVSYNLWNX-UHFFFAOYSA-N IUPAC Name: 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]

CAS 12037-29-5
Molecular Weight (g/mol) 1021.44
MDL Number MFCD00011178
SMILES [O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[Pr+3].[Pr+3].[Pr+3].[Pr+3].[Pr+3].[Pr+3]
IUPAC Name hexapraseodymium(3+) undecaoxidandiide
InChI Key HPZIIFVSYNLWNX-UHFFFAOYSA-N
Molecular Formula O11Pr6
6

Praseodymium(III) chloride hydrate, REacton™, 99.9% (REO)

CAS: 19423-77-9 Molecular Formula: Cl3Pr Molecular Weight (g/mol): 247.26 MDL Number: MFCD00149828 InChI Key: LHBNLZDGIPPZLL-UHFFFAOYSA-K IUPAC Name: praseodymium(3+) trichloride SMILES: [Cl-].[Cl-].[Cl-].[Pr+3]

CAS 19423-77-9
Molecular Weight (g/mol) 247.26
MDL Number MFCD00149828
SMILES [Cl-].[Cl-].[Cl-].[Pr+3]
IUPAC Name praseodymium(3+) trichloride
InChI Key LHBNLZDGIPPZLL-UHFFFAOYSA-K
Molecular Formula Cl3Pr
7

Holmium foil, 0.127mm (0.005in) thick, 99.9% (REO)

CAS: 7440-60-0 Molecular Formula: Ho Molecular Weight (g/mol): 164.93 MDL Number: MFCD00011049 InChI Key: KJZYNXUDTRRSPN-UHFFFAOYSA-N Synonym: atom,unii-w1xx32sqn1,w1xx32sqn1,foil,holmio,chips,ingot,pieces,powder,acmc-1c9ym PubChem CID: 23988 ChEBI: CHEBI:49648 IUPAC Name: holmium SMILES: [Ho]

PubChem CID 23988
CAS 7440-60-0
Molecular Weight (g/mol) 164.93
ChEBI CHEBI:49648
MDL Number MFCD00011049
SMILES [Ho]
Synonym atom,unii-w1xx32sqn1,w1xx32sqn1,foil,holmio,chips,ingot,pieces,powder,acmc-1c9ym
IUPAC Name holmium
InChI Key KJZYNXUDTRRSPN-UHFFFAOYSA-N
Molecular Formula Ho
8

Ytterbium powder, -40 mesh, 99.9% (REO)

CAS: 7440-64-4 Molecular Formula: Yb Molecular Weight (g/mol): 173.05 MDL Number: MFCD00011286 InChI Key: NAWDYIZEMPQZHO-UHFFFAOYSA-N Synonym: unii-mnq4o4wsi1,hydride,mnq4o4wsi1,foil, 3n,yterbio,ingot,powder,ii ion,chips, 3n,ingot, 3n PubChem CID: 23992 ChEBI: CHEBI:33381 IUPAC Name: ytterbium SMILES: [Yb]

PubChem CID 23992
CAS 7440-64-4
Molecular Weight (g/mol) 173.05
ChEBI CHEBI:33381
MDL Number MFCD00011286
SMILES [Yb]
Synonym unii-mnq4o4wsi1,hydride,mnq4o4wsi1,foil, 3n,yterbio,ingot,powder,ii ion,chips, 3n,ingot, 3n
IUPAC Name ytterbium
InChI Key NAWDYIZEMPQZHO-UHFFFAOYSA-N
Molecular Formula Yb
9

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

PubChem CID 122177161
CAS 14589-38-9
Molecular Weight (g/mol) 441.57
MDL Number MFCD00013498
SMILES [Nd+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
Synonym Neodymium acetylacetonate
InChI Key AZTDRGMPTCCVFW-UHFFFAOYSA-N
Molecular Formula C15H21NdO6
11

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

Molecular Formula: EuBr3·xH2O MDL Number: MFCD00049921

MDL Number MFCD00049921
Molecular Formula EuBr3·xH2O
12

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

PubChem CID 24282829
CAS 14589-33-4
Molecular Weight (g/mol) 462.26
MDL Number MFCD00050176
SMILES [Ho+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
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
IUPAC Name holmium;(Z)-4-hydroxypent-3-en-2-one
InChI Key UEKRGRZSLATUQV-UHFFFAOYSA-N
Molecular Formula C15H21HoO6
13

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

CAS: 14553-08-3 Molecular Formula: C15H21ErO6 Molecular Weight (g/mol): 464.59 MDL Number: MFCD00013490 InChI Key: FGQSJRDKBCVFHH-UHFFFAOYSA-N Synonym: erbium 2,4-pentanedionate,erbium iii acetylacetonate hydrate,erbium iii 2,4-pentanedionate, reacton,3z-4-bis 2z-4-oxopent-2-en-2-yl oxy erbio oxy pent-3-en-2-one PubChem CID: 102601666 SMILES: [Er+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O

PubChem CID 102601666
CAS 14553-08-3
Molecular Weight (g/mol) 464.59
MDL Number MFCD00013490
SMILES [Er+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
Synonym erbium 2,4-pentanedionate,erbium iii acetylacetonate hydrate,erbium iii 2,4-pentanedionate, reacton,3z-4-bis 2z-4-oxopent-2-en-2-yl oxy erbio oxy pent-3-en-2-one
InChI Key FGQSJRDKBCVFHH-UHFFFAOYSA-N
Molecular Formula C15H21ErO6
14

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

PubChem CID 24282830
CAS 17966-84-6
Molecular Weight (g/mol) 472.29
MDL Number MFCD00078030
SMILES [Lu+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
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
InChI Key HXFHOORFYPCGNF-UHFFFAOYSA-N
Molecular Formula C15H21LuO6
15

Ytterbium(III) sulfate octahydrate, REacton™, 99.9% (REO)

CAS: 10034-98-7 Molecular Formula: H16O20S3Yb2 Molecular Weight (g/mol): 778.40 MDL Number: MFCD00149887 InChI Key: MDOSIOHMOWGVIM-UHFFFAOYSA-H Synonym: unii-e5w6do92vs,e5w6do92vs,3so4.2yb.8h2o,ytterbium sulfate,,ytterbium sulfate octahydrate,ytterbium sulfate,ytterbium iii sulfate octahydrate, reacton,diytterbium 3+ octahydrate trisulfate,sulfuric acid,ytterbium 3+ salt 3:2 , octahydrate 8ci,9ci PubChem CID: 25022290 SMILES: O.O.O.O.O.O.O.O.[Yb+3].[Yb+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O

PubChem CID 25022290
CAS 10034-98-7
Molecular Weight (g/mol) 778.40
MDL Number MFCD00149887
SMILES O.O.O.O.O.O.O.O.[Yb+3].[Yb+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
Synonym unii-e5w6do92vs,e5w6do92vs,3so4.2yb.8h2o,ytterbium sulfate,,ytterbium sulfate octahydrate,ytterbium sulfate,ytterbium iii sulfate octahydrate, reacton,diytterbium 3+ octahydrate trisulfate,sulfuric acid,ytterbium 3+ salt 3:2 , octahydrate 8ci,9ci
InChI Key MDOSIOHMOWGVIM-UHFFFAOYSA-H
Molecular Formula H16O20S3Yb2