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.

91 – 105 of 738 results

Holmium(III) carbonate hydrate, REacton™, 99.9% (REO), Thermo Scientific™

CAS: 38245-34-0 Molecular Formula: C3Ho2O9 Molecular Weight (g/mol): 509.89 MDL Number: MFCD00011497 InChI Key: FZKKGPOEHOOXQE-UHFFFAOYSA-H Synonym: holmium carbonate hydrate,holmium iii carbonate hydrate,acmc-20akrc,holmium carbonate-water 2/3/1,holmium iii carbonate hydrate, reacton PubChem CID: 57350480 IUPAC Name: holmium(3+);tricarbonate;hydrate SMILES: [Ho+3].[Ho+3].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O

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Specifications

PubChem CID	57350480
CAS	38245-34-0
Molecular Weight (g/mol)	509.89
MDL Number	MFCD00011497
SMILES	[Ho+3].[Ho+3].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O
Synonym	holmium carbonate hydrate,holmium iii carbonate hydrate,acmc-20akrc,holmium carbonate-water 2/3/1,holmium iii carbonate hydrate, reacton
IUPAC Name	holmium(3+);tricarbonate;hydrate
InChI Key	FZKKGPOEHOOXQE-UHFFFAOYSA-H
Molecular Formula	C3Ho2O9

Thulium(III) acetate hydrate, REacton™, 99.9% (REO)

CAS: 314041-04-8 Molecular Formula: C6H9O6Tm Molecular Weight (g/mol): 346.07 MDL Number: MFCD00013046 InChI Key: SNMVVAHJCCXTQR-UHFFFAOYSA-K Synonym: acmc-1afih,thulium acetate-water 1/3/1,thulium 3+ ion triacetate hydrate IUPAC Name: thulium(3+) triacetate SMILES: [Tm+3].CC([O-])=O.CC([O-])=O.CC([O-])=O

Pricing & Availability
Specifications

CAS	314041-04-8
Molecular Weight (g/mol)	346.07
MDL Number	MFCD00013046
SMILES	[Tm+3].CC([O-])=O.CC([O-])=O.CC([O-])=O
Synonym	acmc-1afih,thulium acetate-water 1/3/1,thulium 3+ ion triacetate hydrate
IUPAC Name	thulium(3+) triacetate
InChI Key	SNMVVAHJCCXTQR-UHFFFAOYSA-K
Molecular Formula	C6H9O6Tm

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]

Pricing & Availability
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

Lutetium(III) fluoride, REacton™, 99.9% (REO), Thermo Scientific Chemicals

CAS: 13760-81-1 MDL Number: MFCD00016191

Pricing & Availability
Specifications

CAS	13760-81-1
MDL Number	MFCD00016191

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

CAS: 17829-86-6 Molecular Formula: C6H9O6Sm Molecular Weight (g/mol): 327.49 MDL Number: MFCD00150124 InChI Key: JPDBEEUPLFWHAJ-UHFFFAOYSA-K IUPAC Name: samarium(3+) triacetate SMILES: [Sm+3].CC([O-])=O.CC([O-])=O.CC([O-])=O

Pricing & Availability
Specifications

CAS	17829-86-6
Molecular Weight (g/mol)	327.49
MDL Number	MFCD00150124
SMILES	[Sm+3].CC([O-])=O.CC([O-])=O.CC([O-])=O
IUPAC Name	samarium(3+) triacetate
InChI Key	JPDBEEUPLFWHAJ-UHFFFAOYSA-K
Molecular Formula	C6H9O6Sm

Gadolinium(III) oxalate hydrate, 99.9% (REO), Thermo Scientific™

CAS: 100655-00-3 Molecular Formula: C6H8Gd2O13 Molecular Weight (g/mol): 602.62 MDL Number: MFCD00150145 InChI Key: FEIDMMDEDUAFJQ-UHFFFAOYSA-N Synonym: oxalic acid-gadolinium-water 3/2/1 PubChem CID: 92020445 IUPAC Name: gadolinium;oxalic acid;hydrate SMILES: O.[Gd].[Gd].OC(=O)C(O)=O.OC(=O)C(O)=O.OC(=O)C(O)=O

Pricing & Availability
Specifications

PubChem CID	92020445
CAS	100655-00-3
Molecular Weight (g/mol)	602.62
MDL Number	MFCD00150145
SMILES	O.[Gd].[Gd].OC(=O)C(O)=O.OC(=O)C(O)=O.OC(=O)C(O)=O
Synonym	oxalic acid-gadolinium-water 3/2/1
IUPAC Name	gadolinium;oxalic acid;hydrate
InChI Key	FEIDMMDEDUAFJQ-UHFFFAOYSA-N
Molecular Formula	C6H8Gd2O13

Holmium(III) oxide, REacton™, 99.99% (REO)

CAS: 12055-62-8 Molecular Formula: Ho2O3 Molecular Weight (g/mol): 377.86 MDL Number: MFCD00011053 InChI Key: OWCYYNSBGXMRQN-UHFFFAOYSA-N IUPAC Name: diholmium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Ho+3].[Ho+3]

Pricing & Availability
Specifications

CAS	12055-62-8
Molecular Weight (g/mol)	377.86
MDL Number	MFCD00011053
SMILES	[O--].[O--].[O--].[Ho+3].[Ho+3]
IUPAC Name	diholmium(3+) trioxidandiide
InChI Key	OWCYYNSBGXMRQN-UHFFFAOYSA-N
Molecular Formula	Ho2O3

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

Erbium(III) chloride hydrate, REacton™, 99.99% (REO)

CAS: 19423-85-9 Molecular Formula: Cl3Er Molecular Weight (g/mol): 273.61 MDL Number: MFCD00010989 InChI Key: HDGGAKOVUDZYES-UHFFFAOYSA-K IUPAC Name: erbium(3+) trichloride SMILES: [Cl-].[Cl-].[Cl-].[Er+3]

Pricing & Availability
Specifications

CAS	19423-85-9
Molecular Weight (g/mol)	273.61
MDL Number	MFCD00010989
SMILES	[Cl-].[Cl-].[Cl-].[Er+3]
IUPAC Name	erbium(3+) trichloride
InChI Key	HDGGAKOVUDZYES-UHFFFAOYSA-K
Molecular Formula	Cl3Er

100

Dysprosium(III) chloride hydrate, 99.99% (REO)

MDL Number: MFCD00010984

Pricing & Availability
Specifications

MDL Number	MFCD00010984

101

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

Pricing & Availability
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

102

Dysprosium(III) nitrate pentahydrate, 99.9% (REO)

CAS: 10031-49-9 Molecular Formula: DyH10N3O14 Molecular Weight (g/mol): 438.59 MDL Number: MFCD00149683 InChI Key: NOTQUFQJAWMLCE-UHFFFAOYSA-N IUPAC Name: dysprosium(3+) pentahydrate trinitrate SMILES: O.O.O.O.O.[Dy+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O

Pricing & Availability
Specifications

CAS	10031-49-9
Molecular Weight (g/mol)	438.59
MDL Number	MFCD00149683
SMILES	O.O.O.O.O.[Dy+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
IUPAC Name	dysprosium(3+) pentahydrate trinitrate
InChI Key	NOTQUFQJAWMLCE-UHFFFAOYSA-N
Molecular Formula	DyH10N3O14

103

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

MDL Number: MFCD00149883

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Specifications

MDL Number	MFCD00149883

104

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 & 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

105

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

CAS: 14589-38-9 Molecular Formula: C15H21NdO6 Molecular Weight (g/mol): 441.57 MDL Number: MFCD00013498 InChI Key: AZTDRGMPTCCVFW-UHFFFAOYSA-N Synonym: Neodymium acetylacetonate PubChem CID: 122177161 SMILES: [Nd+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O

Pricing & Availability
Specifications

PubChem CID	122177161
CAS	14589-38-9
Molecular Weight (g/mol)	441.57
MDL Number	MFCD00013498
SMILES	[Nd+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
Synonym	Neodymium acetylacetonate
InChI Key	AZTDRGMPTCCVFW-UHFFFAOYSA-N
Molecular Formula	C15H21NdO6

Lanthanide Salts

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