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

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)

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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

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

CAS: 7440-27-9 Molecular Formula: Tb Molecular Weight (g/mol): 158.93 MDL Number: MFCD00011256 InChI Key: GZCRRIHWUXGPOV-UHFFFAOYSA-N Synonym: unii-06ssf7p179,ingot,foil,terbio,atom,chips,pieces,powder,acmc-20ajly,pieces, distilled dendritic PubChem CID: 23958 ChEBI: CHEBI:33376 IUPAC Name: terbium SMILES: [Tb]

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Specifications

PubChem CID	23958
CAS	7440-27-9
Molecular Weight (g/mol)	158.93
ChEBI	CHEBI:33376
MDL Number	MFCD00011256
SMILES	[Tb]
Synonym	unii-06ssf7p179,ingot,foil,terbio,atom,chips,pieces,powder,acmc-20ajly,pieces, distilled dendritic
IUPAC Name	terbium
InChI Key	GZCRRIHWUXGPOV-UHFFFAOYSA-N
Molecular Formula	Tb

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

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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

Cerium(IV) oxide, 99.5% (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

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

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Specifications

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

Europium(III) sulfate octahydrate, REacton™, 99.99% (REO)

CAS: 10031-55-7 Molecular Formula: Eu2H16O20S3 Molecular Weight (g/mol): 736.216 MDL Number: MFCD00149704 InChI Key: PGDXJFDXKJLVTJ-UHFFFAOYSA-H Synonym: europium iii sulfate octahydrate,2eu.3so4.8h2o,europium sulfate,europium sulfate,,dieuropium 3+ octahydrate trisulfate,europium 3+ sulfate-water 2/3/8 PubChem CID: 25021676 IUPAC Name: europium(3+);trisulfate;octahydrate SMILES: O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Eu+3].[Eu+3]

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Specifications

PubChem CID	25021676
CAS	10031-55-7
Molecular Weight (g/mol)	736.216
MDL Number	MFCD00149704
SMILES	O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Eu+3].[Eu+3]
Synonym	europium iii sulfate octahydrate,2eu.3so4.8h2o,europium sulfate,europium sulfate,,dieuropium 3+ octahydrate trisulfate,europium 3+ sulfate-water 2/3/8
IUPAC Name	europium(3+);trisulfate;octahydrate
InChI Key	PGDXJFDXKJLVTJ-UHFFFAOYSA-H
Molecular Formula	Eu2H16O20S3

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

CAS: 14637-88-8 Molecular Formula: C15H21DyO6 Molecular Weight (g/mol): 459.83 MDL Number: MFCD00013489 InChI Key: VABPDCUJKLETFM-UHFFFAOYSA-N Synonym: dysprosium acetylacetonate hydrate,dysprosium,tris 2,4-pentanedionato-ko2,ko4-, oc-6-11 PubChem CID: 121233142 IUPAC Name: dysprosium;(Z)-4-hydroxypent-3-en-2-one SMILES: [Dy+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O

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Specifications

PubChem CID	121233142
CAS	14637-88-8
Molecular Weight (g/mol)	459.83
MDL Number	MFCD00013489
SMILES	[Dy+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
Synonym	dysprosium acetylacetonate hydrate,dysprosium,tris 2,4-pentanedionato-ko2,ko4-, oc-6-11
IUPAC Name	dysprosium;(Z)-4-hydroxypent-3-en-2-one
InChI Key	VABPDCUJKLETFM-UHFFFAOYSA-N
Molecular Formula	C15H21DyO6

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

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Specifications

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

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

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Specifications

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

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

CAS: 64438-54-6 Molecular Formula: C15H21GdO6 Molecular Weight (g/mol): 454.58 MDL Number: MFCD00013493 InChI Key: PJCXQIZIMGZZIT-UHFFFAOYSA-N Synonym: gadolinium iii 2,4-pentanedionate hydrate, reacton,r reo PubChem CID: 131675701 IUPAC Name: gadolinium(3+);(Z)-4-oxopent-2-en-2-olate;hydrate SMILES: [Gd+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O

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Specifications

PubChem CID	131675701
CAS	64438-54-6
Molecular Weight (g/mol)	454.58
MDL Number	MFCD00013493
SMILES	[Gd+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
Synonym	gadolinium iii 2,4-pentanedionate hydrate, reacton,r reo
IUPAC Name	gadolinium(3+);(Z)-4-oxopent-2-en-2-olate;hydrate
InChI Key	PJCXQIZIMGZZIT-UHFFFAOYSA-N
Molecular Formula	C15H21GdO6

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

Molecular Formula: EuBr₃·xH₂O MDL Number: MFCD00049921

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Specifications

MDL Number	MFCD00049921
Molecular Formula	EuBr₃·xH₂O

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

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Specifications

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

Lanthanide Salts

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