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

Cerium(III) chloride heptahydrate, 99%

CAS: 18618-55-8 Molecular Formula: CeCl₃·7H₂O MDL Number: MFCD00149634 Synonym: Cerous chloride heptahydrate

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Specifications

CAS	18618-55-8
MDL Number	MFCD00149634
Synonym	Cerous chloride heptahydrate
Molecular Formula	CeCl₃·7H₂O

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

CAS: 10138-52-0 Molecular Formula: Cl₃Gd Molecular Weight (g/mol): 263.61 MDL Number: MFCD00011024 InChI Key: MEANOSLIBWSCIT-UHFFFAOYSA-K Synonym: gadolinium chloride,gadolinium trichloride,gadolinium chloride gdcl3,gdcl3,gadolinium iii chloride,gadolinium 3+ chloride,wln: gd g3,gadolinium iii chloride, ultra dry,gadolinium iii chloride, anhydrous, ?gdcl3 PubChem CID: 61486 ChEBI: CHEBI:37288 IUPAC Name: trichlorogadolinium SMILES: Cl[Gd](Cl)Cl

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Specifications

PubChem CID	61486
CAS	10138-52-0
Molecular Weight (g/mol)	263.61
ChEBI	CHEBI:37288
MDL Number	MFCD00011024
SMILES	Cl[Gd](Cl)Cl
Synonym	gadolinium chloride,gadolinium trichloride,gadolinium chloride gdcl3,gdcl3,gadolinium iii chloride,gadolinium 3+ chloride,wln: gd g3,gadolinium iii chloride, ultra dry,gadolinium iii chloride, anhydrous, ?gdcl3
IUPAC Name	trichlorogadolinium
InChI Key	MEANOSLIBWSCIT-UHFFFAOYSA-K
Molecular Formula	Cl₃Gd

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

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

Dysprosium foil, 0.025mm (0.001in) 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

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

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) sulfate octahydrate, REacton™, 99.99% (REO), Thermo Scientific Chemicals

CAS: 13477-91-3 MDL Number: MFCD00149803

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Specifications

CAS	13477-91-3
MDL Number	MFCD00149803

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

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

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

Terbium(III) fluoride, anhydrous, REacton™, 99.9% (REO)

CAS: 13708-63-9 Molecular Formula: F3Tb Molecular Weight (g/mol): 215.92 MDL Number: MFCD00049572 InChI Key: LKNRQYTYDPPUOX-UHFFFAOYSA-K IUPAC Name: terbium(3+) trifluoride SMILES: [F-].[F-].[F-].[Tb+3]

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Specifications

CAS	13708-63-9
Molecular Weight (g/mol)	215.92
MDL Number	MFCD00049572
SMILES	[F-].[F-].[F-].[Tb+3]
IUPAC Name	terbium(3+) trifluoride
InChI Key	LKNRQYTYDPPUOX-UHFFFAOYSA-K
Molecular Formula	F3Tb

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

CAS: 1313-97-9 Molecular Formula: Nd2O3 Molecular Weight (g/mol): 336.48 MDL Number: MFCD00011134 InChI Key: PLDDOISOJJCEMH-UHFFFAOYSA-N IUPAC Name: dineodymium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Nd+3].[Nd+3]

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Specifications

CAS	1313-97-9
Molecular Weight (g/mol)	336.48
MDL Number	MFCD00011134
SMILES	[O--].[O--].[O--].[Nd+3].[Nd+3]
IUPAC Name	dineodymium(3+) trioxidandiide
InChI Key	PLDDOISOJJCEMH-UHFFFAOYSA-N
Molecular Formula	Nd2O3

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

CAS: 207500-05-8 Molecular Formula: C6H9LuO6 Molecular Weight (g/mol): 352.10 MDL Number: MFCD00211310 InChI Key: YMPHWTSLMNFNFB-UHFFFAOYSA-K IUPAC Name: lutetium(3+) triacetate SMILES: [Lu+3].CC([O-])=O.CC([O-])=O.CC([O-])=O

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Specifications

CAS	207500-05-8
Molecular Weight (g/mol)	352.10
MDL Number	MFCD00211310
SMILES	[Lu+3].CC([O-])=O.CC([O-])=O.CC([O-])=O
IUPAC Name	lutetium(3+) triacetate
InChI Key	YMPHWTSLMNFNFB-UHFFFAOYSA-K
Molecular Formula	C6H9LuO6

Lanthanide Salts

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