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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136 – 150 of 622 results

136

Holmium foil, 0.127mm (0.005in) thick, 99.9% (REO)

CAS: 7440-60-0 Molecular Formula: Ho Molecular Weight (g/mol): 164.93 MDL Number: MFCD00011049 InChI Key: KJZYNXUDTRRSPN-UHFFFAOYSA-N Synonym: atom,unii-w1xx32sqn1,w1xx32sqn1,foil,holmio,chips,ingot,pieces,powder,acmc-1c9ym PubChem CID: 23988 ChEBI: CHEBI:49648 IUPAC Name: holmium SMILES: [Ho]

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Specifications

PubChem CID	23988
CAS	7440-60-0
Molecular Weight (g/mol)	164.93
ChEBI	CHEBI:49648
MDL Number	MFCD00011049
SMILES	[Ho]
Synonym	atom,unii-w1xx32sqn1,w1xx32sqn1,foil,holmio,chips,ingot,pieces,powder,acmc-1c9ym
IUPAC Name	holmium
InChI Key	KJZYNXUDTRRSPN-UHFFFAOYSA-N
Molecular Formula	Ho

137

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

CAS: 12036-44-1 Molecular Formula: O3Tm2 Molecular Weight (g/mol): 385.87 MDL Number: MFCD00011285 InChI Key: ZIKATJAYWZUJPY-UHFFFAOYSA-N IUPAC Name: dithulium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Tm+3].[Tm+3]

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Specifications

CAS	12036-44-1
Molecular Weight (g/mol)	385.87
MDL Number	MFCD00011285
SMILES	[O--].[O--].[O--].[Tm+3].[Tm+3]
IUPAC Name	dithulium(3+) trioxidandiide
InChI Key	ZIKATJAYWZUJPY-UHFFFAOYSA-N
Molecular Formula	O3Tm2

138

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

CAS: 13477-91-3 Molecular Formula: Nd₂(SO₄)₃·8H₂O MDL Number: MFCD00149803

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Specifications

CAS	13477-91-3
MDL Number	MFCD00149803
Molecular Formula	Nd₂(SO₄)₃·8H₂O

139

Terbium rod, 12.7mm (0.50in) dia, 99.9% (metals basis excluding Ta)

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

140

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

141

Cerium(III) sulfide, 99.9% (metals basis)

CAS: 12014-93-6 Molecular Formula: Ce2S3 Molecular Weight (g/mol): 376.41 MDL Number: MFCD00016007 InChI Key: MMXSKTNPRXHINM-UHFFFAOYSA-N Synonym: cerium sulfide,dicerium trisulphide,ceric sulfide,cerium 3+ trisulfide,dicerium 3+ trisulfide,dicerium 3+ trisulfanediide PubChem CID: 159394 SMILES: [S--].[S--].[S--].[Ce+3].[Ce+3]

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Specifications

PubChem CID	159394
CAS	12014-93-6
Molecular Weight (g/mol)	376.41
MDL Number	MFCD00016007
SMILES	[S--].[S--].[S--].[Ce+3].[Ce+3]
Synonym	cerium sulfide,dicerium trisulphide,ceric sulfide,cerium 3+ trisulfide,dicerium 3+ trisulfide,dicerium 3+ trisulfanediide
InChI Key	MMXSKTNPRXHINM-UHFFFAOYSA-N
Molecular Formula	Ce2S3

142

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

143

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

CAS: 14456-53-2 MDL Number: MFCD00049965

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Specifications

CAS	14456-53-2
MDL Number	MFCD00049965

144

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Gadolinium(III) oxide, nanopowder, 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 IUPAC Name: digadolinium(3+) trioxidandiide 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
IUPAC Name	digadolinium(3+) trioxidandiide
InChI Key	CMIHHWBVHJVIGI-UHFFFAOYSA-N
Molecular Formula	Gd2O3

145

Europium(III) phosphate hydrate, 99.9% (REO)

CAS: 14913-20-3 Molecular Formula: EuO4P Molecular Weight (g/mol): 246.93 MDL Number: MFCD05664261 InChI Key: KJNZTHUWRRLWOA-UHFFFAOYSA-K Synonym: europium iii phosphate hydrate,europium 3+ hydrate phosphate,europium 3+ phosphate-water 1/1/1,europium 3+ ion hydrate phosphate PubChem CID: 16217374 SMILES: [Eu+3].[O-]P([O-])([O-])=O

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Specifications

PubChem CID	16217374
CAS	14913-20-3
Molecular Weight (g/mol)	246.93
MDL Number	MFCD05664261
SMILES	[Eu+3].[O-]P([O-])([O-])=O
Synonym	europium iii phosphate hydrate,europium 3+ hydrate phosphate,europium 3+ phosphate-water 1/1/1,europium 3+ ion hydrate phosphate
InChI Key	KJNZTHUWRRLWOA-UHFFFAOYSA-K
Molecular Formula	EuO4P

146

Gadolinium(III) acetate hydrate, 99.9% (REO)

CAS: 100587-93-7 Molecular Formula: C6H9GdO6 Molecular Weight (g/mol): 334.38 MDL Number: MFCD00150116 InChI Key: LYQGMALGKYWNIU-UHFFFAOYSA-K IUPAC Name: gadolinium(3+) triacetate SMILES: [Gd+3].CC([O-])=O.CC([O-])=O.CC([O-])=O

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Specifications

CAS	100587-93-7
Molecular Weight (g/mol)	334.38
MDL Number	MFCD00150116
SMILES	[Gd+3].CC([O-])=O.CC([O-])=O.CC([O-])=O
IUPAC Name	gadolinium(3+) triacetate
InChI Key	LYQGMALGKYWNIU-UHFFFAOYSA-K
Molecular Formula	C6H9GdO6

147

Cerium(IV) ammonium nitrate, ACS, 98.5% min

CAS: 16774-21-3 Molecular Formula: (NH₄)₂Ce(NO₃)₆ MDL Number: MFCD00151121

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Specifications

CAS	16774-21-3
MDL Number	MFCD00151121
Molecular Formula	(NH₄)₂Ce(NO₃)₆

148

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

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

149

Lutetium(III) chloride, ultra dry, 99.98% (REO)

CAS: 10099-66-8 MDL Number: MFCD00011099

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Specifications

CAS	10099-66-8
MDL Number	MFCD00011099

150

Samarium(III) carbonate hydrate, REacton™, 99.99% (REO)

CAS: 38245-37-3 Molecular Formula: C3O9Sm2 Molecular Weight (g/mol): 480.74 MDL Number: MFCD00150444 InChI Key: QCZFMLDHLOYOQJ-UHFFFAOYSA-H IUPAC Name: disamarium(3+) tricarbonate SMILES: [Sm+3].[Sm+3].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O

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Specifications

CAS	38245-37-3
Molecular Weight (g/mol)	480.74
MDL Number	MFCD00150444
SMILES	[Sm+3].[Sm+3].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O
IUPAC Name	disamarium(3+) tricarbonate
InChI Key	QCZFMLDHLOYOQJ-UHFFFAOYSA-H
Molecular Formula	C3O9Sm2

Lanthanide Salts

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