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

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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

197

Terbium(III) nitrate hydrate, 99.9% (REO)

CAS: 94219-56-4 Molecular Formula: N3O9Tb Molecular Weight (g/mol): 344.94 MDL Number: MFCD00011257 InChI Key: YJVUGDIORBKPLC-UHFFFAOYSA-N Synonym: 3no3.tb.h2o,terbium 3+ hydrate trinitrate PubChem CID: 91886285 IUPAC Name: terbium(3+);trinitrate;hydrate SMILES: [Tb+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O

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Specifications

PubChem CID	91886285
CAS	94219-56-4
Molecular Weight (g/mol)	344.94
MDL Number	MFCD00011257
SMILES	[Tb+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym	3no3.tb.h2o,terbium 3+ hydrate trinitrate
IUPAC Name	terbium(3+);trinitrate;hydrate
InChI Key	YJVUGDIORBKPLC-UHFFFAOYSA-N
Molecular Formula	N3O9Tb

198

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

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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

199

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

CAS: 12064-62-9 Molecular Formula: Gd2O3 Molecular Weight (g/mol): 362.50 MDL Number: MFCD00011026 InChI Key: CMIHHWBVHJVIGI-UHFFFAOYSA-N Synonym: gadolinia,gadolinium oxide,gadolinium iii oxide,gadolinium trioxide,digadolinium trioxide,gadolinium sesquioxide,gadolinium 3+ oxide,unii-5480d0nhlj,gadolinium 3+ ; oxygen 2-,digadolinium 3+ ion trioxidandiide PubChem CID: 159427 SMILES: [O--].[O--].[O--].[Gd+3].[Gd+3]

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Specifications

PubChem CID	159427
CAS	12064-62-9
Molecular Weight (g/mol)	362.50
MDL Number	MFCD00011026
SMILES	[O--].[O--].[O--].[Gd+3].[Gd+3]
Synonym	gadolinia,gadolinium oxide,gadolinium iii oxide,gadolinium trioxide,digadolinium trioxide,gadolinium sesquioxide,gadolinium 3+ oxide,unii-5480d0nhlj,gadolinium 3+ ; oxygen 2-,digadolinium 3+ ion trioxidandiide
InChI Key	CMIHHWBVHJVIGI-UHFFFAOYSA-N
Molecular Formula	Gd2O3

200

Terbium pieces, 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

201

Praseodymium(III) fluoride, anhydrous, REacton™, 99.9895% (REO)

CAS: 13709-46-1 Molecular Formula: F3Pr Molecular Weight (g/mol): 197.90 MDL Number: MFCD00016287 InChI Key: BOTHRHRVFIZTGG-UHFFFAOYSA-K IUPAC Name: praseodymium(3+) trifluoride SMILES: [F-].[F-].[F-].[Pr+3]

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Specifications

CAS	13709-46-1
Molecular Weight (g/mol)	197.90
MDL Number	MFCD00016287
SMILES	[F-].[F-].[F-].[Pr+3]
IUPAC Name	praseodymium(3+) trifluoride
InChI Key	BOTHRHRVFIZTGG-UHFFFAOYSA-K
Molecular Formula	F3Pr

202

Holmium(III) chloride hexahydrate, REacton™, 99.9% (REO)

CAS: 14914-84-2 Molecular Formula: Cl3H12HoO6 Molecular Weight (g/mol): 379.37 MDL Number: MFCD00149739 InChI Key: BUQFCXABQYNXLP-UHFFFAOYSA-K PubChem CID: 16211475 SMILES: O.O.O.O.O.O.Cl[Ho](Cl)Cl

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Specifications

PubChem CID	16211475
CAS	14914-84-2
Molecular Weight (g/mol)	379.37
MDL Number	MFCD00149739
SMILES	O.O.O.O.O.O.Cl[Ho](Cl)Cl
InChI Key	BUQFCXABQYNXLP-UHFFFAOYSA-K
Molecular Formula	Cl3H12HoO6

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

Neodymium(III) chloride hydrate, REacton™, 99.9% (REO)

CAS: 19423-78-0 Molecular Weight (g/mol): 250.59 MDL Number: MFCD00011132 InChI Key: ATINCSYRHURBSP-UHFFFAOYSA-K IUPAC Name: trichloroneodymium hexahydrate SMILES: [Cl-].[Cl-].[Cl-].[Nd+3]

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Specifications

CAS	19423-78-0
Molecular Weight (g/mol)	250.59
MDL Number	MFCD00011132
SMILES	[Cl-].[Cl-].[Cl-].[Nd+3]
IUPAC Name	trichloroneodymium hexahydrate
InChI Key	ATINCSYRHURBSP-UHFFFAOYSA-K

205

Terbium(III) chloride hexahydrate, REacton™, 99.99% (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]

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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

206

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

207

Cerium(IV) ammonium nitrate, REacton™, 99.5% (REO)

CAS: 16774-21-3 Molecular Formula: H₈CeN₈O₁₈ MDL Number: MFCD00151121

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Specifications

CAS	16774-21-3
MDL Number	MFCD00151121
Molecular Formula	H₈CeN₈O₁₈

208

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

209

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

CAS: 1314-37-0 Molecular Formula: O3Yb2 Molecular Weight (g/mol): 394.09 MDL Number: MFCD00011290 InChI Key: UZLYXNNZYFBAQO-UHFFFAOYSA-N Synonym: Ytterbia IUPAC Name: diytterbium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Yb+3].[Yb+3]

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Specifications

CAS	1314-37-0
Molecular Weight (g/mol)	394.09
MDL Number	MFCD00011290
SMILES	[O--].[O--].[O--].[Yb+3].[Yb+3]
Synonym	Ytterbia
IUPAC Name	diytterbium(3+) trioxidandiide
InChI Key	UZLYXNNZYFBAQO-UHFFFAOYSA-N
Molecular Formula	O3Yb2

210

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

Lanthanide Salts

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