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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196 – 210 of 622 results

196

Praseodymium rod, 6.35mm (0.25in) dia, 98.5% (metals basis excluding Ta)

CAS: 7440-10-0 Molecular Formula: Pr Molecular Weight (g/mol): 140.91 MDL Number: MFCD00011174 InChI Key: PUDIUYLPXJFUGB-UHFFFAOYSA-N Synonym: unii-nkn7eza750,nkn7eza750,ingot,praseodimio,praseodyme,praseodym,atom,chips,powder,acmc-1bktg PubChem CID: 23942 ChEBI: CHEBI:49828 IUPAC Name: praseodymium SMILES: [Pr]

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Specifications

PubChem CID	23942
CAS	7440-10-0
Molecular Weight (g/mol)	140.91
ChEBI	CHEBI:49828
MDL Number	MFCD00011174
SMILES	[Pr]
Synonym	unii-nkn7eza750,nkn7eza750,ingot,praseodimio,praseodyme,praseodym,atom,chips,powder,acmc-1bktg
IUPAC Name	praseodymium
InChI Key	PUDIUYLPXJFUGB-UHFFFAOYSA-N
Molecular Formula	Pr

197

Cerium iron oxide, 20% in H{2}O, nanoparticle dispersion, low pH, <5.0nm APS Number Weighted

MDL Number: MFCD02687051 Synonym: Cerium and iron mixed metal oxide in water at low pH

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Specifications

MDL Number	MFCD02687051
Synonym	Cerium and iron mixed metal oxide in water at low pH

198

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

199

Praseodymium(III, IV) oxide, 99.5% (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

200

Dysprosium(III) perchlorate hexahydrate, 50% w/w aq. soln., Reagent Grade, Thermo Scientific Chemicals

CAS: 14692-17-2 Molecular Formula: Cl3DyO12 Molecular Weight (g/mol): 460.838 MDL Number: MFCD00150227 InChI Key: QNDHOIIJUAAORW-UHFFFAOYSA-K Synonym: dysprosium 3+ perchlorate,dysprosium iii perchlorate,dysprosium perchlorate,acmc-1c5o7,dysprosium iii perchlorate solution,perchloric acid dysprosium iii salt,dysprosium 3+ triperchlorate,perchloric acid,dysprosium 3+ salt 8ci,9ci,perchloric acid,dysprosium 3+ salt, hexahydrate 8ci,9ci PubChem CID: 13767046 IUPAC Name: dysprosium(3+);triperchlorate SMILES: [O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Dy+3]

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Specifications

PubChem CID	13767046
CAS	14692-17-2
Molecular Weight (g/mol)	460.838
MDL Number	MFCD00150227
SMILES	[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Dy+3]
Synonym	dysprosium 3+ perchlorate,dysprosium iii perchlorate,dysprosium perchlorate,acmc-1c5o7,dysprosium iii perchlorate solution,perchloric acid dysprosium iii salt,dysprosium 3+ triperchlorate,perchloric acid,dysprosium 3+ salt 8ci,9ci,perchloric acid,dysprosium 3+ salt, hexahydrate 8ci,9ci
IUPAC Name	dysprosium(3+);triperchlorate
InChI Key	QNDHOIIJUAAORW-UHFFFAOYSA-K
Molecular Formula	Cl3DyO12

201

Praseodymium(III) sulfate octahydrate, 99.9% (REO)

CAS: 13510-41-3 Molecular Formula: H16O20Pr2S3 Molecular Weight (g/mol): 714.103 MDL Number: MFCD00149832 InChI Key: NIJXLQIGVGZNKP-UHFFFAOYSA-H Synonym: praseodymium sulfate-water 2/3/8,3so4.2pr.8h2o,praseodymium sulfate,dipraseodymium 3+ ion octahydrate trisulfate,praseodymium iii sulfate octahydrate, reacton,dipraseodymium 3+ octahydrate trisulfate PubChem CID: 25022097 IUPAC Name: praseodymium(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-].[Pr+3].[Pr+3]

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Specifications

PubChem CID	25022097
CAS	13510-41-3
Molecular Weight (g/mol)	714.103
MDL Number	MFCD00149832
SMILES	O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Pr+3].[Pr+3]
Synonym	praseodymium sulfate-water 2/3/8,3so4.2pr.8h2o,praseodymium sulfate,dipraseodymium 3+ ion octahydrate trisulfate,praseodymium iii sulfate octahydrate, reacton,dipraseodymium 3+ octahydrate trisulfate
IUPAC Name	praseodymium(3+);trisulfate;octahydrate
InChI Key	NIJXLQIGVGZNKP-UHFFFAOYSA-H
Molecular Formula	H16O20Pr2S3

202

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

CAS: 13760-83-3 Molecular Formula: ErF3 Molecular Weight (g/mol): 224.25 MDL Number: MFCD00016074 InChI Key: QGJSAGBHFTXOTM-UHFFFAOYSA-K IUPAC Name: erbium(3+) trifluoride SMILES: [F-].[F-].[F-].[Er+3]

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Specifications

CAS	13760-83-3
Molecular Weight (g/mol)	224.25
MDL Number	MFCD00016074
SMILES	[F-].[F-].[F-].[Er+3]
IUPAC Name	erbium(3+) trifluoride
InChI Key	QGJSAGBHFTXOTM-UHFFFAOYSA-K
Molecular Formula	ErF3

203

Cerium(IV) sulfate hydrate, REacton™, 99% (REO)

CAS: 95838-16-7 Molecular Formula: CeO8S2 Molecular Weight (g/mol): 332.23 MDL Number: MFCD00148852 InChI Key: VZDYWEUILIUIDF-UHFFFAOYSA-J Synonym: sulfuricacid, cerium salt, hydrate 9ci,acmc-20mqih,cerium iv sulfate monohydrate,cerium iv sulfate hydrate, reacton,cerium 4+ sulfate-water 1/2/1 PubChem CID: 20223355 IUPAC Name: λ⁴-cerium(4+) hydrate disulfate SMILES: [Ce+4].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O

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Specifications

PubChem CID	20223355
CAS	95838-16-7
Molecular Weight (g/mol)	332.23
MDL Number	MFCD00148852
SMILES	[Ce+4].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
Synonym	sulfuricacid, cerium salt, hydrate 9ci,acmc-20mqih,cerium iv sulfate monohydrate,cerium iv sulfate hydrate, reacton,cerium 4+ sulfate-water 1/2/1
IUPAC Name	λ⁴-cerium(4+) hydrate disulfate
InChI Key	VZDYWEUILIUIDF-UHFFFAOYSA-J
Molecular Formula	CeO8S2

204

Cerium(III) phosphate, 99% min

CAS: 13454-71-2 Molecular Formula: CeO4P Molecular Weight (g/mol): 235.09 MDL Number: MFCD00049424 InChI Key: TYAVIWGEVOBWDZ-UHFFFAOYSA-K Synonym: cerium phosphate,cerium 3+ phosphate,unii-xr1z4biw2j,cerium iii phosphate,xr1z4biw2j,phosphoric acid,cerium 3+ salt 1:1,cerium monophosphate,cerium 3 phosphate,cerium orthophosphate cepo4,acmc-20alhk PubChem CID: 159673 IUPAC Name: cerium(3+);phosphate SMILES: [Ce+3].[O-]P([O-])([O-])=O

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Specifications

PubChem CID	159673
CAS	13454-71-2
Molecular Weight (g/mol)	235.09
MDL Number	MFCD00049424
SMILES	[Ce+3].[O-]P([O-])([O-])=O
Synonym	cerium phosphate,cerium 3+ phosphate,unii-xr1z4biw2j,cerium iii phosphate,xr1z4biw2j,phosphoric acid,cerium 3+ salt 1:1,cerium monophosphate,cerium 3 phosphate,cerium orthophosphate cepo4,acmc-20alhk
IUPAC Name	cerium(3+);phosphate
InChI Key	TYAVIWGEVOBWDZ-UHFFFAOYSA-K
Molecular Formula	CeO4P

205

Neodymium(III) fluoride, anhydrous, 99.9% (REO)

CAS: 13709-42-7 Molecular Formula: F3Nd Molecular Weight (g/mol): 201.24 MDL Number: MFCD00011135 InChI Key: XRADHEAKQRNYQQ-UHFFFAOYSA-K IUPAC Name: neodymium(3+) trifluoride SMILES: [F-].[F-].[F-].[Nd+3]

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Specifications

CAS	13709-42-7
Molecular Weight (g/mol)	201.24
MDL Number	MFCD00011135
SMILES	[F-].[F-].[F-].[Nd+3]
IUPAC Name	neodymium(3+) trifluoride
InChI Key	XRADHEAKQRNYQQ-UHFFFAOYSA-K
Molecular Formula	F3Nd

206

Lutetium(III) nitrate hydrate, REacton™, 99.99% (REO)

CAS: 100641-16-5 Molecular Formula: LuN3O9 Molecular Weight (g/mol): 360.98 MDL Number: MFCD00150421 InChI Key: APRNQTOXCXOSHO-UHFFFAOYSA-N Synonym: lutetium iii nitrate hydrate,lutetium nitrate hydrate,acmc-1buji,lu.3no3.h2o,lutetium nitrate-water 1/3/1,lutetium 3+ hydrate trinitrate PubChem CID: 16212852 IUPAC Name: lutetium(3+);trinitrate;hydrate SMILES: [Lu+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O

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Specifications

PubChem CID	16212852
CAS	100641-16-5
Molecular Weight (g/mol)	360.98
MDL Number	MFCD00150421
SMILES	[Lu+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym	lutetium iii nitrate hydrate,lutetium nitrate hydrate,acmc-1buji,lu.3no3.h2o,lutetium nitrate-water 1/3/1,lutetium 3+ hydrate trinitrate
IUPAC Name	lutetium(3+);trinitrate;hydrate
InChI Key	APRNQTOXCXOSHO-UHFFFAOYSA-N
Molecular Formula	LuN3O9

207

Terbium(III) 2,4-pentanedionate, 99.9% (REO)

CAS: 14284-95-8 Molecular Formula: C15H21O6Tb Molecular Weight (g/mol): 456.25 MDL Number: MFCD00013503 InChI Key: MAPWZFZLNRMAMO-UHFFFAOYSA-N Synonym: terbium iii acetylacetonate,terbium,tris 2,4-pentanedionato-ko2,ko4-, oc-6-11 PubChem CID: 129878174 IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;terbium SMILES: [Tb+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	129878174
CAS	14284-95-8
Molecular Weight (g/mol)	456.25
MDL Number	MFCD00013503
SMILES	[Tb+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
Synonym	terbium iii acetylacetonate,terbium,tris 2,4-pentanedionato-ko2,ko4-, oc-6-11
IUPAC Name	(Z)-4-hydroxypent-3-en-2-one;terbium
InChI Key	MAPWZFZLNRMAMO-UHFFFAOYSA-N
Molecular Formula	C15H21O6Tb

208

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

209

Cerium(III) sulfate octahydrate, 99.99%, (trace metal basis)

CAS: 10450-59-6 Molecular Formula: Ce₂O₁₂S₃·₈H₂O Molecular Weight (g/mol): 712.55 MDL Number: MFCD00149641

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Specifications

CAS	10450-59-6
Molecular Weight (g/mol)	712.55
MDL Number	MFCD00149641
Molecular Formula	Ce₂O₁₂S₃·₈H₂O

210

Cerium(III) bromide, ultra dry, 99.99% (metals basis)

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]

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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

Lanthanide Salts

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