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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271 – 285 of 623 results

271

Gadolinium boride, 99.5% (metals basis)

CAS: 12008-06-9 Molecular Formula: B6Gd Molecular Weight (g/mol): 222.11 MDL Number: MFCD00049942 InChI Key: FYKPSYVUFHLGOY-UHFFFAOYSA-N Synonym: gadolinium boride,gadolinium boride, gdb6,gadolinium 2+ pentacyclo 3.1.0.0^ 1,3 .0^ 2,4 .0^ 4,6 hexaborane-1,4-diuide,gadolinium 2+ ion pentacyclo 3.1.0.0 1 , 3 .0 2 ,?.0?,? hexaborane-1,4-diuide PubChem CID: 25021694 IUPAC Name: gadolinium(2+) pentacyclo[3.1.0.0¹,³.0²,⁴.0⁴,⁶]hexaborane-1,4-diuide SMILES: [Gd++].B12B3[B-]11B4B1[B-]234

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Specifications

PubChem CID	25021694
CAS	12008-06-9
Molecular Weight (g/mol)	222.11
MDL Number	MFCD00049942
SMILES	[Gd++].B12B3[B-]11B4B1[B-]234
Synonym	gadolinium boride,gadolinium boride, gdb6,gadolinium 2+ pentacyclo 3.1.0.0^ 1,3 .0^ 2,4 .0^ 4,6 hexaborane-1,4-diuide,gadolinium 2+ ion pentacyclo 3.1.0.0 1 , 3 .0 2 ,?.0?,? hexaborane-1,4-diuide
IUPAC Name	gadolinium(2+) pentacyclo[3.1.0.0¹,³.0²,⁴.0⁴,⁶]hexaborane-1,4-diuide
InChI Key	FYKPSYVUFHLGOY-UHFFFAOYSA-N
Molecular Formula	B6Gd

272

Gadolinium(III) fluoride, anhydrous, REacton™, 99.99% (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

273

Terbium(III,IV) oxide, REacton™, 99.998% (REO)

CAS: 12037-01-3 Molecular Formula: O7Tb4 Molecular Weight (g/mol): 747.69 MDL Number: MFCD00083151 InChI Key: UWZVBPNIJCKCMC-UHFFFAOYSA-N IUPAC Name: tetraoxotetraterboxane SMILES: O=[Tb]O[Tb](=O)O[Tb](=O)O[Tb]=O

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Specifications

CAS	12037-01-3
Molecular Weight (g/mol)	747.69
MDL Number	MFCD00083151
SMILES	O=[Tb]O[Tb](=O)O[Tb](=O)O[Tb]=O
IUPAC Name	tetraoxotetraterboxane
InChI Key	UWZVBPNIJCKCMC-UHFFFAOYSA-N
Molecular Formula	O7Tb4

274

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Cerium zirconium oxide, 99.5% (metals basis), Thermo Scientific Chemicals

CAS: 53169-24-7 MDL Number: MFCD00168089 Synonym: Cerium zirconate

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Specifications

CAS	53169-24-7
MDL Number	MFCD00168089
Synonym	Cerium zirconate

275

Cerium(III) nitrate hexahydrate, REacton™, 99.5% (REO)

CAS: 10294-41-4 Molecular Formula: CeH12N3O15 Molecular Weight (g/mol): 434.22 MDL Number: MFCD00149631 InChI Key: QQZMWMKOWKGPQY-UHFFFAOYSA-N Synonym: cerium iii nitrate hexahydrate,cerium nitrate hexahydrate,cerous nitrate hexahydrate,unii-fl1r38jebb,fl1r38jebb,nitric acid cerium salt,cerium iii nitratehexahydrate,ce.3no3.6h2o,ksc494m5f PubChem CID: 16211466 IUPAC Name: cerium(3+) hexahydrate trinitrate SMILES: O.O.O.O.O.O.[Ce+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O

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Specifications

PubChem CID	16211466
CAS	10294-41-4
Molecular Weight (g/mol)	434.22
MDL Number	MFCD00149631
SMILES	O.O.O.O.O.O.[Ce+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym	cerium iii nitrate hexahydrate,cerium nitrate hexahydrate,cerous nitrate hexahydrate,unii-fl1r38jebb,fl1r38jebb,nitric acid cerium salt,cerium iii nitratehexahydrate,ce.3no3.6h2o,ksc494m5f
IUPAC Name	cerium(3+) hexahydrate trinitrate
InChI Key	QQZMWMKOWKGPQY-UHFFFAOYSA-N
Molecular Formula	CeH12N3O15

276

Erbium(III) nitrate pentahydrate, REacton™, 99.99% (REO)

CAS: 10031-51-3 Molecular Formula: ErH10N3O14 Molecular Weight (g/mol): 443.35 MDL Number: MFCD00149691 InChI Key: LWHHUEHWVBVASY-UHFFFAOYSA-N Synonym: erbium iii nitrate pentahydrate,erbium trinitrate pentahydrate,erbium nitrate pentahydrate,acmc-20al2v,er.3no3.5h2o,erbium nitrate-water 1/3/5,erbium iii nitrate pentahydrate, reacton,erbium nitrate, pentahydrate, PubChem CID: 53249207 SMILES: O.O.O.O.O.[Er+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O

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Specifications

PubChem CID	53249207
CAS	10031-51-3
Molecular Weight (g/mol)	443.35
MDL Number	MFCD00149691
SMILES	O.O.O.O.O.[Er+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym	erbium iii nitrate pentahydrate,erbium trinitrate pentahydrate,erbium nitrate pentahydrate,acmc-20al2v,er.3no3.5h2o,erbium nitrate-water 1/3/5,erbium iii nitrate pentahydrate, reacton,erbium nitrate, pentahydrate,
InChI Key	LWHHUEHWVBVASY-UHFFFAOYSA-N
Molecular Formula	ErH10N3O14

277

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Cerium(IV) oxide, NanoArc™ CE-0440, 25% in H{2}O, colloidal dispersion

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

278

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

279

Cerium(III) acetate sesquihydrate, REacton™, 99.99% (REO)

CAS: 537-00-8 Molecular Formula: C6H9CeO6 Molecular Weight (g/mol): 317.248 MDL Number: MFCD00051060 InChI Key: VGBWDOLBWVJTRZ-UHFFFAOYSA-K Synonym: cerium acetate,cerous acetate,cerium 3+ acetate,cerium iii acetate,cerium triacetate,cerium 3+ triacetate,unii-yyb5291r2h,acetic acid, cerium 3+ salt,cerium iii acetate sesquihydrate PubChem CID: 10826 IUPAC Name: cerium(3+);triacetate SMILES: CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Ce+3]

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Specifications

PubChem CID	10826
CAS	537-00-8
Molecular Weight (g/mol)	317.248
MDL Number	MFCD00051060
SMILES	CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Ce+3]
Synonym	cerium acetate,cerous acetate,cerium 3+ acetate,cerium iii acetate,cerium triacetate,cerium 3+ triacetate,unii-yyb5291r2h,acetic acid, cerium 3+ salt,cerium iii acetate sesquihydrate
IUPAC Name	cerium(3+);triacetate
InChI Key	VGBWDOLBWVJTRZ-UHFFFAOYSA-K
Molecular Formula	C6H9CeO6

280

Neodymium(III) carbonate hydrate, 99.9% (REO)

CAS: 38245-38-4 Molecular Formula: C3Nd2O9 Molecular Weight (g/mol): 468.51 MDL Number: MFCD00150426 InChI Key: UTWHRPIUNFLOBE-UHFFFAOYSA-H Synonym: neodymium carbonate 2:3 hydrate,neodymium carbonate hydrate,carbonic acid, neodymium 3+ salt 3:2 , hydrate,neodymium iii carbonate hydrate,neodymium carbonate hydrate 2:3:1,3co3.2nd.h2o,neodymium 3+ tricarbonate hydrate,dineodymium 3+ ion hydrate trico3,neodymium carbonate,dineodymium 3+ hydrate tricarbonate PubChem CID: 217202 IUPAC Name: neodymium(3+);tricarbonate;hydrate SMILES: [Nd+3].[Nd+3].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O

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Specifications

PubChem CID	217202
CAS	38245-38-4
Molecular Weight (g/mol)	468.51
MDL Number	MFCD00150426
SMILES	[Nd+3].[Nd+3].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O
Synonym	neodymium carbonate 2:3 hydrate,neodymium carbonate hydrate,carbonic acid, neodymium 3+ salt 3:2 , hydrate,neodymium iii carbonate hydrate,neodymium carbonate hydrate 2:3:1,3co3.2nd.h2o,neodymium 3+ tricarbonate hydrate,dineodymium 3+ ion hydrate trico3,neodymium carbonate,dineodymium 3+ hydrate tricarbonate
IUPAC Name	neodymium(3+);tricarbonate;hydrate
InChI Key	UTWHRPIUNFLOBE-UHFFFAOYSA-H
Molecular Formula	C3Nd2O9

281

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

CAS: 29843-90-1 Molecular Formula: Br3Nd Molecular Weight (g/mol): 383.95 MDL Number: MFCD00748137 InChI Key: LBWLQVSRPJHLEY-UHFFFAOYSA-K IUPAC Name: neodymium(3+) tribromide SMILES: [Br-].[Br-].[Br-].[Nd+3]

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Specifications

CAS	29843-90-1
Molecular Weight (g/mol)	383.95
MDL Number	MFCD00748137
SMILES	[Br-].[Br-].[Br-].[Nd+3]
IUPAC Name	neodymium(3+) tribromide
InChI Key	LBWLQVSRPJHLEY-UHFFFAOYSA-K
Molecular Formula	Br3Nd

282

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

283

Ytterbium(III) sulfate octahydrate, REacton™, 99.9% (REO)

CAS: 10034-98-7 Molecular Formula: H16O20S3Yb2 Molecular Weight (g/mol): 778.40 MDL Number: MFCD00149887 InChI Key: MDOSIOHMOWGVIM-UHFFFAOYSA-H Synonym: unii-e5w6do92vs,e5w6do92vs,3so4.2yb.8h2o,ytterbium sulfate,,ytterbium sulfate octahydrate,ytterbium sulfate,ytterbium iii sulfate octahydrate, reacton,diytterbium 3+ octahydrate trisulfate,sulfuric acid,ytterbium 3+ salt 3:2 , octahydrate 8ci,9ci PubChem CID: 25022290 SMILES: O.O.O.O.O.O.O.O.[Yb+3].[Yb+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O

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Specifications

PubChem CID	25022290
CAS	10034-98-7
Molecular Weight (g/mol)	778.40
MDL Number	MFCD00149887
SMILES	O.O.O.O.O.O.O.O.[Yb+3].[Yb+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
Synonym	unii-e5w6do92vs,e5w6do92vs,3so4.2yb.8h2o,ytterbium sulfate,,ytterbium sulfate octahydrate,ytterbium sulfate,ytterbium iii sulfate octahydrate, reacton,diytterbium 3+ octahydrate trisulfate,sulfuric acid,ytterbium 3+ salt 3:2 , octahydrate 8ci,9ci
InChI Key	MDOSIOHMOWGVIM-UHFFFAOYSA-H
Molecular Formula	H16O20S3Yb2