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

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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

Terbium(III) chloride hexahydrate, REacton™, 99.9% (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]

Pricing and Availability
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

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

CAS: 13765-24-7 Molecular Formula: F3Sm Molecular Weight (g/mol): 207.36 MDL Number: MFCD00049540 InChI Key: OJIKOZJGHCVMDC-UHFFFAOYSA-K IUPAC Name: samarium(3+) trifluoride SMILES: [F-].[F-].[F-].[Sm+3]

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Specifications

CAS	13765-24-7
Molecular Weight (g/mol)	207.36
MDL Number	MFCD00049540
SMILES	[F-].[F-].[F-].[Sm+3]
IUPAC Name	samarium(3+) trifluoride
InChI Key	OJIKOZJGHCVMDC-UHFFFAOYSA-K
Molecular Formula	F3Sm

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

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

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Specifications

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

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]

Pricing and Availability
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

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]

Pricing and Availability
Specifications

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

Praseodymium(III) nitrate hexahydrate, REacton™, 99.99% (REO)

CAS: 15878-77-0 Molecular Formula: H12N3O15Pr Molecular Weight (g/mol): 435.01 MDL Number: MFCD00149826 InChI Key: LXXCECZPOWZKLC-UHFFFAOYSA-N Synonym: praseodymium iii nitrate hexahydrate,praseodymium iii nitrate, hexahydrate 1:3:6,praseodymium nitrate hexahydrate,nitric acid, praseodymium 3+ salt, hexahydrate,praseodymium 3+ hexahydrate trinitrate,ksc529q4r,praseodymium trinitrate hexahydrate,praseodymium nitrate hydrate 1:3:6,praseodymium nitrate,,praseodymium 3+ trinitrate hexahydrate PubChem CID: 204170 IUPAC Name: praseodymium(3+);trinitrate;hexahydrate SMILES: O.O.O.O.O.O.[Pr+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O

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Specifications

PubChem CID	204170
CAS	15878-77-0
Molecular Weight (g/mol)	435.01
MDL Number	MFCD00149826
SMILES	O.O.O.O.O.O.[Pr+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym	praseodymium iii nitrate hexahydrate,praseodymium iii nitrate, hexahydrate 1:3:6,praseodymium nitrate hexahydrate,nitric acid, praseodymium 3+ salt, hexahydrate,praseodymium 3+ hexahydrate trinitrate,ksc529q4r,praseodymium trinitrate hexahydrate,praseodymium nitrate hydrate 1:3:6,praseodymium nitrate,,praseodymium 3+ trinitrate hexahydrate
IUPAC Name	praseodymium(3+);trinitrate;hexahydrate
InChI Key	LXXCECZPOWZKLC-UHFFFAOYSA-N
Molecular Formula	H12N3O15Pr

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

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

CAS: 12061-16-4 Molecular Formula: Er2O3 Molecular Weight (g/mol): 382.52 MDL Number: MFCD00010991 InChI Key: ZXGIFJXRQHZCGJ-UHFFFAOYSA-N IUPAC Name: dierbium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Er+3].[Er+3]

Pricing and Availability
Specifications

CAS	12061-16-4
Molecular Weight (g/mol)	382.52
MDL Number	MFCD00010991
SMILES	[O--].[O--].[O--].[Er+3].[Er+3]
IUPAC Name	dierbium(3+) trioxidandiide
InChI Key	ZXGIFJXRQHZCGJ-UHFFFAOYSA-N
Molecular Formula	Er2O3

Dysprosium(III) acetate tetrahydrate, REacton™, 99.99% (REO)

CAS: 15280-55-4 Molecular Formula: C6H17DyO10 Molecular Weight (g/mol): 411.69 MDL Number: MFCD00013033 InChI Key: SIYZPSYZNCQFDV-UHFFFAOYSA-K IUPAC Name: dysprosium(3+) triacetate tetrahydrate SMILES: O.O.O.O.[Dy+3].CC([O-])=O.CC([O-])=O.CC([O-])=O

Pricing and Availability
Specifications

CAS	15280-55-4
Molecular Weight (g/mol)	411.69
MDL Number	MFCD00013033
SMILES	O.O.O.O.[Dy+3].CC([O-])=O.CC([O-])=O.CC([O-])=O
IUPAC Name	dysprosium(3+) triacetate tetrahydrate
InChI Key	SIYZPSYZNCQFDV-UHFFFAOYSA-K
Molecular Formula	C6H17DyO10

Cerium(IV) oxide, REacton™, 99.99% (REO)

CAS: 1306-38-3 Molecular Formula: CeO2 Molecular Weight (g/mol): 172.114 MDL Number: MFCD00010933 InChI Key: CETPSERCERDGAM-UHFFFAOYSA-N Synonym: ceric oxide,cerium dioxide,cerium iv oxide,ceria,cerium oxide,ceric dioxide,cerium 4+ oxide,needlal,nidoral,opaline PubChem CID: 73963 ChEBI: CHEBI:79089 IUPAC Name: dioxocerium SMILES: O=[Ce]=O

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Specifications

PubChem CID	73963
CAS	1306-38-3
Molecular Weight (g/mol)	172.114
ChEBI	CHEBI:79089
MDL Number	MFCD00010933
SMILES	O=[Ce]=O
Synonym	ceric oxide,cerium dioxide,cerium iv oxide,ceria,cerium oxide,ceric dioxide,cerium 4+ oxide,needlal,nidoral,opaline
IUPAC Name	dioxocerium
InChI Key	CETPSERCERDGAM-UHFFFAOYSA-N
Molecular Formula	CeO2

Dysprosium foil, 0.025mm (0.001in) 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

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

Pricing and Availability
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

Neodymium(III) nitrate hexahydrate, 99.9% (REO)

CAS: 16454-60-7 Molecular Formula: H12N3NdO15 Molecular Weight (g/mol): 438.344 MDL Number: MFCD00149799 InChI Key: VQVDTKCSDUNYBO-UHFFFAOYSA-N Synonym: neodymium nitrate hexahydrate,neodymium trinitrate hexahydrate,neodymium nitrate monohydrate,neodymium iii nitrate, hexahydrate 1:3:6,nitric acid, neodymium 3+ salt, hexahydrate,ksc491s0r,neodymiumnitratehexahydrate,neodymium nitrate 6-hydrate,neodymium 3+ trinitrate hexahydrate,neodymium iii nitrate hexahydrate PubChem CID: 204494 IUPAC Name: neodymium(3+);trinitrate;hexahydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Nd+3]

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Specifications

PubChem CID	204494
CAS	16454-60-7
Molecular Weight (g/mol)	438.344
MDL Number	MFCD00149799
SMILES	[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Nd+3]
Synonym	neodymium nitrate hexahydrate,neodymium trinitrate hexahydrate,neodymium nitrate monohydrate,neodymium iii nitrate, hexahydrate 1:3:6,nitric acid, neodymium 3+ salt, hexahydrate,ksc491s0r,neodymiumnitratehexahydrate,neodymium nitrate 6-hydrate,neodymium 3+ trinitrate hexahydrate,neodymium iii nitrate hexahydrate
IUPAC Name	neodymium(3+);trinitrate;hexahydrate
InChI Key	VQVDTKCSDUNYBO-UHFFFAOYSA-N
Molecular Formula	H12N3NdO15

Gadolinium(III) nitrate hydrate, 99.5% (REO)

CAS: 94219-55-3 Molecular Formula: GdN3O9 Molecular Weight (g/mol): 343.26 MDL Number: MFCD00011023 InChI Key: MWFSXYMZCVAQCC-UHFFFAOYSA-N IUPAC Name: gadolinium(3+) trinitrate SMILES: [Gd+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O

Pricing and Availability
Specifications

CAS	94219-55-3
Molecular Weight (g/mol)	343.26
MDL Number	MFCD00011023
SMILES	[Gd+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
IUPAC Name	gadolinium(3+) trinitrate
InChI Key	MWFSXYMZCVAQCC-UHFFFAOYSA-N
Molecular Formula	GdN3O9

Lanthanide Salts

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