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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1 – 15 of 199 results

Cerium(III) fluoride, 99.9% (REO)

CAS: 7758-88-5 Molecular Formula: CeF3 Molecular Weight (g/mol): 197.111 MDL Number: MFCD00010932 InChI Key: QCCDYNYSHILRDG-UHFFFAOYSA-K Synonym: cerium fluoride,cerous fluoride,cerium 3+ trifluoride,cerium fluorure french,unii-1gct2g09an,cerium +3 cation trifluoride,1gct2g09an,cerium fluorure,acmc-20alhs PubChem CID: 24457 IUPAC Name: cerium(3+);trifluoride SMILES: [F-].[F-].[F-].[Ce+3]

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Specifications

PubChem CID	24457
CAS	7758-88-5
Molecular Weight (g/mol)	197.111
MDL Number	MFCD00010932
SMILES	[F-].[F-].[F-].[Ce+3]
Synonym	cerium fluoride,cerous fluoride,cerium 3+ trifluoride,cerium fluorure french,unii-1gct2g09an,cerium +3 cation trifluoride,1gct2g09an,cerium fluorure,acmc-20alhs
IUPAC Name	cerium(3+);trifluoride
InChI Key	QCCDYNYSHILRDG-UHFFFAOYSA-K
Molecular Formula	CeF3

Praseodymium(III) fluoride, anhydrous, REacton™, 99.9895% (REO)

CAS: 13709-46-1 Molecular Formula: F3Pr Molecular Weight (g/mol): 197.90 MDL Number: MFCD00016287 InChI Key: BOTHRHRVFIZTGG-UHFFFAOYSA-K IUPAC Name: praseodymium(3+) trifluoride SMILES: [F-].[F-].[F-].[Pr+3]

Pricing and Availability
Specifications

CAS	13709-46-1
Molecular Weight (g/mol)	197.90
MDL Number	MFCD00016287
SMILES	[F-].[F-].[F-].[Pr+3]
IUPAC Name	praseodymium(3+) trifluoride
InChI Key	BOTHRHRVFIZTGG-UHFFFAOYSA-K
Molecular Formula	F3Pr

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]

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Specifications

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

Thulium(III) oxide, REacton™, 99.997% (REO)

CAS: 12036-44-1 Molecular Formula: O3Tm2 Molecular Weight (g/mol): 385.87 MDL Number: MFCD00011285 InChI Key: ZIKATJAYWZUJPY-UHFFFAOYSA-N IUPAC Name: dithulium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Tm+3].[Tm+3]

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Specifications

CAS	12036-44-1
Molecular Weight (g/mol)	385.87
MDL Number	MFCD00011285
SMILES	[O--].[O--].[O--].[Tm+3].[Tm+3]
IUPAC Name	dithulium(3+) trioxidandiide
InChI Key	ZIKATJAYWZUJPY-UHFFFAOYSA-N
Molecular Formula	O3Tm2

Neodymium(III) chloride, 99.9%, (trace metal basis), anhydrous

CAS: 10024-93-8 Molecular Formula: Cl₃Nd Molecular Weight (g/mol): 250.59 MDL Number: MFCD00011132

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Specifications

CAS	10024-93-8
Molecular Weight (g/mol)	250.59
MDL Number	MFCD00011132
Molecular Formula	Cl₃Nd

Neodymium(III) iodide, ultra dry, 99.9% (metals basis)

CAS: 13813-24-6 MDL Number: MFCD00016248

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Specifications

CAS	13813-24-6
MDL Number	MFCD00016248

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

CAS: 10031-51-3 Molecular Formula: ErH10N3O14 Molecular Weight (g/mol): 443.35 MDL Number: MFCD00149691 InChI Key: LWHHUEHWVBVASY-UHFFFAOYSA-N Synonym: 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

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Specifications

PubChem CID	53249207
CAS	10031-51-3
Molecular Weight (g/mol)	443.35
MDL Number	MFCD00149691
SMILES	O.O.O.O.O.[Er+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym	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,
InChI Key	LWHHUEHWVBVASY-UHFFFAOYSA-N
Molecular Formula	ErH10N3O14

Terbium(III) chloride hexahydrate, REacton™, 99.99% (REO)

CAS: 13798-24-8 Molecular Formula: Cl3H12O6Tb Molecular Weight (g/mol): 373.37 MDL Number: MFCD00149870 InChI Key: ULJUVCOAZNLCJZ-UHFFFAOYSA-K IUPAC Name: terbium(3+) hexahydrate trichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Tb+3]

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Specifications

CAS	13798-24-8
Molecular Weight (g/mol)	373.37
MDL Number	MFCD00149870
SMILES	O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Tb+3]
IUPAC Name	terbium(3+) hexahydrate trichloride
InChI Key	ULJUVCOAZNLCJZ-UHFFFAOYSA-K
Molecular Formula	Cl3H12O6Tb

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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

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Specifications

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

Cerium(IV) ammonium nitrate, 98+%

CAS: 16774-21-3 Molecular Formula: H₈CeN₈O₁₈ MDL Number: MFCD00151121 Synonym: Ammonium cerium(IV) nitrate; CAN

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Specifications

CAS	16774-21-3
MDL Number	MFCD00151121
Synonym	Ammonium cerium(IV) nitrate; CAN
Molecular Formula	H₈CeN₈O₁₈

Cerium(IV) sulfate, 95%

CAS: 13590-82-4 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: cerium(4+);disulfate SMILES: [Ce+4].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O

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Specifications

PubChem CID	159684
CAS	13590-82-4
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	cerium(4+);disulfate
InChI Key	VZDYWEUILIUIDF-UHFFFAOYSA-J
Molecular Formula	CeO8S2

Ytterbium pieces, sublimed, 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]

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Specifications

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

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

CAS: 1314-37-0 Molecular Formula: O3Yb2 Molecular Weight (g/mol): 394.09 MDL Number: MFCD00011290 InChI Key: UZLYXNNZYFBAQO-UHFFFAOYSA-N Synonym: Ytterbia IUPAC Name: diytterbium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Yb+3].[Yb+3]

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Specifications

CAS	1314-37-0
Molecular Weight (g/mol)	394.09
MDL Number	MFCD00011290
SMILES	[O--].[O--].[O--].[Yb+3].[Yb+3]
Synonym	Ytterbia
IUPAC Name	diytterbium(3+) trioxidandiide
InChI Key	UZLYXNNZYFBAQO-UHFFFAOYSA-N
Molecular Formula	O3Yb2

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

CAS: 12032-20-1 Molecular Formula: Lu2O3 Molecular Weight (g/mol): 397.93 MDL Number: MFCD00011100 InChI Key: UGBIHFMRUDAMBY-UHFFFAOYSA-N Synonym: lutetium 3+ ; oxygen 2-,lutetium oxide,lutetium iii oxide trace rare earth metals basis 1g,cid159406, einecs 234-764-3, lu2o3, lutetium 3+ IUPAC Name: dilutetium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Lu+3].[Lu+3]

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Specifications

CAS	12032-20-1
Molecular Weight (g/mol)	397.93
MDL Number	MFCD00011100
SMILES	[O--].[O--].[O--].[Lu+3].[Lu+3]
Synonym	lutetium 3+ ; oxygen 2-,lutetium oxide,lutetium iii oxide trace rare earth metals basis 1g,cid159406, einecs 234-764-3, lu2o3, lutetium 3+
IUPAC Name	dilutetium(3+) trioxidandiide
InChI Key	UGBIHFMRUDAMBY-UHFFFAOYSA-N
Molecular Formula	Lu2O3

Dysprosium foil, 0.1mm (0.004in) thick, 99.9% (REO)

CAS: 7429-91-6 Molecular Formula: Dy Molecular Weight (g/mol): 162.50 MDL Number: MFCD00010982 InChI Key: KBQHZAAAGSGFKK-UHFFFAOYSA-N Synonym: ingot reo,disprosio,atom,ion,ingot,pieces,powder,foil, 3n,chips, 3n,ingot, 3n PubChem CID: 23912 ChEBI: CHEBI:33377 IUPAC Name: dysprosium SMILES: [Dy]

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Specifications

PubChem CID	23912
CAS	7429-91-6
Molecular Weight (g/mol)	162.50
ChEBI	CHEBI:33377
MDL Number	MFCD00010982
SMILES	[Dy]
Synonym	ingot reo,disprosio,atom,ion,ingot,pieces,powder,foil, 3n,chips, 3n,ingot, 3n
IUPAC Name	dysprosium
InChI Key	KBQHZAAAGSGFKK-UHFFFAOYSA-N
Molecular Formula	Dy

Lanthanide Salts

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