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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121 – 135 of 622 results

121

Samarium(III) 2,4-pentanedionate hydrate, 99.9% (REO)

CAS: 64438-53-5 Molecular Formula: C15H21O6Sm Molecular Weight (g/mol): 447.69 MDL Number: MFCD00792904 InChI Key: JTZJMDRBZZVNSP-UHFFFAOYSA-N Synonym: samarium 2,4-pentanedionate,samarium iii acetylacetonate hydrate,samarium iii 2,4-pentanedionate hydrate,samarium iii acetylacetonate hydrate trace metals basis,3z-4-bis 2z-4-oxopent-2-en-2-yl oxy samario oxy pent-3-en-2-one hydrate PubChem CID: 16213768 IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;samarium;hydrate SMILES: [Sm+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	16213768
CAS	64438-53-5
Molecular Weight (g/mol)	447.69
MDL Number	MFCD00792904
SMILES	[Sm+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
Synonym	samarium 2,4-pentanedionate,samarium iii acetylacetonate hydrate,samarium iii 2,4-pentanedionate hydrate,samarium iii acetylacetonate hydrate trace metals basis,3z-4-bis 2z-4-oxopent-2-en-2-yl oxy samario oxy pent-3-en-2-one hydrate
IUPAC Name	(Z)-4-hydroxypent-3-en-2-one;samarium;hydrate
InChI Key	JTZJMDRBZZVNSP-UHFFFAOYSA-N
Molecular Formula	C15H21O6Sm

122

Praseodymium(III) nitrate pentahydrate, 99.9%, (trace metal basis)

CAS: 14483-17-1 Molecular Formula: N₃O₉Pr·₅H₂O Molecular Weight (g/mol): 417 MDL Number: MFCD00149825

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Specifications

CAS	14483-17-1
Molecular Weight (g/mol)	417
MDL Number	MFCD00149825
Molecular Formula	N₃O₉Pr·₅H₂O

123

Erbium(III) oxide, 99.8% (metals basis)

CAS: 12061-16-4 Molecular Formula: Er2O3 Molecular Weight (g/mol): 382.52 MDL Number: MFCD00010991 InChI Key: ZXGIFJXRQHZCGJ-UHFFFAOYSA-N IUPAC Name: dierbium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Er+3].[Er+3]

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Specifications

CAS	12061-16-4
Molecular Weight (g/mol)	382.52
MDL Number	MFCD00010991
SMILES	[O--].[O--].[O--].[Er+3].[Er+3]
IUPAC Name	dierbium(3+) trioxidandiide
InChI Key	ZXGIFJXRQHZCGJ-UHFFFAOYSA-N
Molecular Formula	Er2O3

124

Praseodymium(III, IV) oxide, 99.9% (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

125

Holmium(III) oxide, 99.9% (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]

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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

126

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Cerium(IV) sulfate hydrate, 98%

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 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
InChI Key	VZDYWEUILIUIDF-UHFFFAOYSA-J
Molecular Formula	CeO8S2

127

Thulium(III) oxide, REacton™, 99.9% (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

128

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

CAS: 312619-49-1 Molecular Formula: C6H9HoO6 Molecular Weight (g/mol): 342.06 MDL Number: MFCD00150648 InChI Key: HWQRVFRWLQGBFV-UHFFFAOYSA-K Synonym: holmium iii acetate hexahydrate,holmium iii acetate hydrate, reacton reo,holmium iii acetatehexahydrate,holmium acetate-water 1/3/6 IUPAC Name: holmium(3+) triacetate SMILES: [Ho+3].CC([O-])=O.CC([O-])=O.CC([O-])=O

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Specifications

CAS	312619-49-1
Molecular Weight (g/mol)	342.06
MDL Number	MFCD00150648
SMILES	[Ho+3].CC([O-])=O.CC([O-])=O.CC([O-])=O
Synonym	holmium iii acetate hexahydrate,holmium iii acetate hydrate, reacton reo,holmium iii acetatehexahydrate,holmium acetate-water 1/3/6
IUPAC Name	holmium(3+) triacetate
InChI Key	HWQRVFRWLQGBFV-UHFFFAOYSA-K
Molecular Formula	C6H9HoO6

129

Samarium, 99.9%, (trace metal basis), 20 to 40 mesh

CAS: 7440-19-9 Molecular Formula: Sm Molecular Weight (g/mol): 150.36 MDL Number: MFCD00011233 MFCD00151299 InChI Key: KZUNJOHGWZRPMI-UHFFFAOYSA-N Synonym: samario,unii-42od65l39f,samarium, elemental,atom,powder,ingot,foil, 3n,chips, 3n,ingot, 3n,acmc-1bk0l PubChem CID: 23951 ChEBI: CHEBI:33374 IUPAC Name: samarium SMILES: [Sm]

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Specifications

PubChem CID	23951
CAS	7440-19-9
Molecular Weight (g/mol)	150.36
ChEBI	CHEBI:33374
MDL Number	MFCD00011233 MFCD00151299
SMILES	[Sm]
Synonym	samario,unii-42od65l39f,samarium, elemental,atom,powder,ingot,foil, 3n,chips, 3n,ingot, 3n,acmc-1bk0l
IUPAC Name	samarium
InChI Key	KZUNJOHGWZRPMI-UHFFFAOYSA-N
Molecular Formula	Sm

130

Lutetium(III) 2,4-pentanedionate, REacton™, 99.9% (REO)

CAS: 17966-84-6 Molecular Formula: C15H21LuO6 Molecular Weight (g/mol): 472.29 MDL Number: MFCD00078030 InChI Key: HXFHOORFYPCGNF-UHFFFAOYSA-N Synonym: lutetium iii acetylacetonate hydrate,lutetium iii 2,4-pentanedionate, reacton,3z-4-bis 2z-4-oxopent-2-en-2-yl oxy lutetio oxy pent-3-en-2-one PubChem CID: 24282830 SMILES: [Lu+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	24282830
CAS	17966-84-6
Molecular Weight (g/mol)	472.29
MDL Number	MFCD00078030
SMILES	[Lu+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
Synonym	lutetium iii acetylacetonate hydrate,lutetium iii 2,4-pentanedionate, reacton,3z-4-bis 2z-4-oxopent-2-en-2-yl oxy lutetio oxy pent-3-en-2-one
InChI Key	HXFHOORFYPCGNF-UHFFFAOYSA-N
Molecular Formula	C15H21LuO6

131

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

CAS: 19423-87-1 Molecular Formula: Cl3Yb Molecular Weight (g/mol): 279.40 MDL Number: MFCD00149885 InChI Key: CKLHRQNQYIJFFX-UHFFFAOYSA-K Synonym: ytterbium iii chloride hydrate,acmc-1bo6s,ytterbium 3+ ion hydrate trichloride,ytterbium 3+ chloride-water 1/3/1 PubChem CID: 71317291 IUPAC Name: ytterbium(3+);trichloride;hydrate SMILES: [Cl-].[Cl-].[Cl-].[Yb+3]

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Specifications

PubChem CID	71317291
CAS	19423-87-1
Molecular Weight (g/mol)	279.40
MDL Number	MFCD00149885
SMILES	[Cl-].[Cl-].[Cl-].[Yb+3]
Synonym	ytterbium iii chloride hydrate,acmc-1bo6s,ytterbium 3+ ion hydrate trichloride,ytterbium 3+ chloride-water 1/3/1
IUPAC Name	ytterbium(3+);trichloride;hydrate
InChI Key	CKLHRQNQYIJFFX-UHFFFAOYSA-K
Molecular Formula	Cl3Yb

132

Cerium(III) carbonate hydrate, REacton™, 99.999% (REO)

CAS: 54451-25-1 Molecular Formula: C3Ce2O9 Molecular Weight (g/mol): 460.26 MDL Number: MFCD00149635 InChI Key: GHLITDDQOMIBFS-UHFFFAOYSA-H Synonym: cerium iii carbonate hydrate,acmc-20alhm,cerous carbonate hydrate,ksc267s0r,ce2 co3 3.xh2o,cerium iii carbonate hydrate, reacton,cerium 3+ carbonate-water 2/3/1,dicerium 3+ hydrate tricarbonate,cerium iii carbonate hydrate, reacton reo PubChem CID: 16212049 IUPAC Name: dicerium(3+) tricarbonate SMILES: [Ce+3].[Ce+3].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O

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Specifications

PubChem CID	16212049
CAS	54451-25-1
Molecular Weight (g/mol)	460.26
MDL Number	MFCD00149635
SMILES	[Ce+3].[Ce+3].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O
Synonym	cerium iii carbonate hydrate,acmc-20alhm,cerous carbonate hydrate,ksc267s0r,ce2 co3 3.xh2o,cerium iii carbonate hydrate, reacton,cerium 3+ carbonate-water 2/3/1,dicerium 3+ hydrate tricarbonate,cerium iii carbonate hydrate, reacton reo
IUPAC Name	dicerium(3+) tricarbonate
InChI Key	GHLITDDQOMIBFS-UHFFFAOYSA-H
Molecular Formula	C3Ce2O9

133

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Samarium(III) oxide, REacton™, 99.998% (metals basis), REM 100ppm

CAS: 12060-58-1 MDL Number: MFCD00011237

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CAS	12060-58-1
MDL Number	MFCD00011237

134

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

CAS: 15163-03-8 MDL Number: MFCD00049613 Synonym: ytterbium bromide hydrate,acmc-20aj9h,ytterbium 3+ bromide-water 1/3/1

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CAS	15163-03-8
MDL Number	MFCD00049613
Synonym	ytterbium bromide hydrate,acmc-20aj9h,ytterbium 3+ bromide-water 1/3/1

135

Gadolinium(III) bromide hydrate, REacton™, 99.99% (REO), Thermo Scientific Chemicals

CAS: 30010-20-9 Molecular Formula: Br3Gd Molecular Weight (g/mol): 396.96 MDL Number: MFCD00049741 InChI Key: KGOKDPWKDBWITQ-UHFFFAOYSA-K IUPAC Name: gadolinium(3+) tribromide SMILES: [Br-].[Br-].[Br-].[Gd+3]

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Specifications

CAS	30010-20-9
Molecular Weight (g/mol)	396.96
MDL Number	MFCD00049741
SMILES	[Br-].[Br-].[Br-].[Gd+3]
IUPAC Name	gadolinium(3+) tribromide
InChI Key	KGOKDPWKDBWITQ-UHFFFAOYSA-K
Molecular Formula	Br3Gd

Lanthanide Salts

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