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

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]

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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

Erbium(III) perchlorate, 40 wt.% solution in water

CAS: 14017-55-1 | Cl₃ErO₁₂ | 465.61 g/mol

Pricing and Availability
Specifications

Molecular Weight (g/mol)	465.61
Chemical Name or Material	Erbium(III) perchlorate
SMILES	[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Er+3]
InChI Key	FGBKFKCLWFRKEW-UHFFFAOYSA-K
Density	1.4400g/mL
PubChem CID	15335705
CAS	7732-18-5
Health Hazard 3	GHS P Statement: Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Avoid breathing dust/fume/gas/mist/vapors/spray. IF ON SKIN: Wash with plenty of soap and water. Wear protective gloves/protective clothing/eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. WARNING: The information provided on this web site was developed in compliance with European Union (EU) regulations and is correct to the best of our knowledge, information and belief at the date of its publication. The information given is designed only as a guide for safe handling and use. It is not to be considered as either a warranty or quality specification.
MDL Number	MFCD00016073
Health Hazard 2	GHS H Statement: May cause respiratory irritation. Causes serious eye irritation. Causes skin irritation. May intensify fire; oxidizer.
Packaging	Glass bottle
Health Hazard 1	GHS Signal Word: Danger
Synonym	erbium 3+ perchlorate,erbium perchlorate,perchloric acid,erbium 3+ salt 8ci,9ci,erbium iii perchlorate solution,perchloric acid erbium iii salt,erbium perchlorate aqueous solution
IUPAC Name	erbium(3+);triperchlorate
Molecular Formula	Cl₃ErO₁₂
EINECS Number	237-840-4
Formula Weight	465.61
Specific Gravity	1.44

Dysprosium(III) fluoride, anhydrous, 99.9% (REO), Thermo Scientific™

CAS: 13569-80-7 MDL Number: MFCD00016071

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Specifications

CAS	13569-80-7
MDL Number	MFCD00016071

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

Cerium(III) acetate hydrate, 99.995% (metals basis)

CAS: 206996-60-3 Molecular Formula: C6H9CeO6 Molecular Weight (g/mol): 317.25 MDL Number: MFCD00051060 InChI Key: VGBWDOLBWVJTRZ-UHFFFAOYSA-K IUPAC Name: cerium(3+) triacetate SMILES: [Ce+3].CC([O-])=O.CC([O-])=O.CC([O-])=O

Pricing and Availability
Specifications

CAS	206996-60-3
Molecular Weight (g/mol)	317.25
MDL Number	MFCD00051060
SMILES	[Ce+3].CC([O-])=O.CC([O-])=O.CC([O-])=O
IUPAC Name	cerium(3+) triacetate
InChI Key	VGBWDOLBWVJTRZ-UHFFFAOYSA-K
Molecular Formula	C6H9CeO6

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

Cerium(III) bromide hydrate, 99%

CAS: 14457-87-5 Molecular Formula: Br3Ce Molecular Weight (g/mol): 379.83 MDL Number: MFCD00016004 InChI Key: MOOUSOJAOQPDEH-UHFFFAOYSA-K IUPAC Name: cerium(3+) tribromide SMILES: [Br-].[Br-].[Br-].[Ce+3]

Pricing and Availability
Specifications

CAS	14457-87-5
Molecular Weight (g/mol)	379.83
MDL Number	MFCD00016004
SMILES	[Br-].[Br-].[Br-].[Ce+3]
IUPAC Name	cerium(3+) tribromide
InChI Key	MOOUSOJAOQPDEH-UHFFFAOYSA-K
Molecular Formula	Br3Ce

Cerium(III) sulfate octahydrate, REacton™, 99.999% (metals basis)

CAS: 10450-59-6 Molecular Formula: Ce₂(SO₄)₃·8H₂O MDL Number: MFCD00149641

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Specifications

CAS	10450-59-6
MDL Number	MFCD00149641
Molecular Formula	Ce₂(SO₄)₃·8H₂O

Cerium(III) carbonate hydrate, 99.9%, (trace metal basis)

CAS: 54451-25-1 Molecular Formula: C3Ce2O9 Molecular Weight (g/mol): 460.26 MDL Number: MFCD00149635 InChI Key: GHLITDDQOMIBFS-UHFFFAOYSA-H Synonym: cerium iii carbonate hydrate,acmc-20alhm,cerous carbonate hydrate,ksc267s0r,ce2 co3 3.xh2o,cerium iii carbonate hydrate, reacton,cerium 3+ carbonate-water 2/3/1,dicerium 3+ hydrate tricarbonate,cerium iii carbonate hydrate, reacton reo PubChem CID: 16212049 IUPAC Name: cerium(3+);tricarbonate;hydrate SMILES: [Ce+3].[Ce+3].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O

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Specifications

PubChem CID	16212049
CAS	54451-25-1
Molecular Weight (g/mol)	460.26
MDL Number	MFCD00149635
SMILES	[Ce+3].[Ce+3].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O
Synonym	cerium iii carbonate hydrate,acmc-20alhm,cerous carbonate hydrate,ksc267s0r,ce2 co3 3.xh2o,cerium iii carbonate hydrate, reacton,cerium 3+ carbonate-water 2/3/1,dicerium 3+ hydrate tricarbonate,cerium iii carbonate hydrate, reacton reo
IUPAC Name	cerium(3+);tricarbonate;hydrate
InChI Key	GHLITDDQOMIBFS-UHFFFAOYSA-H
Molecular Formula	C3Ce2O9

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

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

Pricing and Availability
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

Samarium(III) phosphate hydrate, 99.9% (REO), Thermo Scientific™

CAS: 14913-18-9 MDL Number: MFCD05665148

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Specifications

CAS	14913-18-9
MDL Number	MFCD05665148

Lutetium(III) oxide, REacton™, 99.99% (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

Gadolinium(III) fluoride, anhydrous, 99.9% (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]

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Specifications

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

Lanthanide Salts

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