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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241 – 255 of 623 results

241

Ytterbium(III) triflate hydrate, 99.9%, (trace metal basis)

CAS: 252976-51-5 Molecular Formula: C3F9O9S3Yb Molecular Weight (g/mol): 620.23 MDL Number: MFCD06200261 InChI Key: AHZJKOKFZJYCLG-UHFFFAOYSA-K Synonym: ytterbium iii trifluoromethanesulfonate hydrate,ytterbium 3+ hydrate tritriflate,ytterbium iii triflate hydrate,ytterbium triflate hydrate,acmc-1aqes,yb otf 3.h2o,ytterbium triflate monohydrate,ytterbium trifluoromethanesulfonate hydrate,ytterbium trifluoromethanesulfonate, hydrate PubChem CID: 22836430 IUPAC Name: ytterbium(3+) tritrifluoromethanesulfonate SMILES: [Yb+3].[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F

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Specifications

PubChem CID	22836430
CAS	252976-51-5
Molecular Weight (g/mol)	620.23
MDL Number	MFCD06200261
SMILES	[Yb+3].[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F
Synonym	ytterbium iii trifluoromethanesulfonate hydrate,ytterbium 3+ hydrate tritriflate,ytterbium iii triflate hydrate,ytterbium triflate hydrate,acmc-1aqes,yb otf 3.h2o,ytterbium triflate monohydrate,ytterbium trifluoromethanesulfonate hydrate,ytterbium trifluoromethanesulfonate, hydrate
IUPAC Name	ytterbium(3+) tritrifluoromethanesulfonate
InChI Key	AHZJKOKFZJYCLG-UHFFFAOYSA-K
Molecular Formula	C3F9O9S3Yb

242

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

CAS: 38245-36-2 Molecular Formula: C3Gd2O9 Molecular Weight (g/mol): 494.52 MDL Number: MFCD00150240 InChI Key: RQXZRSYWGRRGCD-UHFFFAOYSA-H Synonym: gadolinium carbonate hydrate,gadolinium iii carbonate hydrate,acmc-1aeff,3co3.2gd.h2o,gadolinium carbonate-water 2/3/1,digadolinium 3+ hydrate tricarbonate,gadolinium iii carbonate hydrate, reacton?,gadolinium iii carbonate hydrate-gd reo puratrem PubChem CID: 16212943 IUPAC Name: digadolinium(3+) tricarbonate SMILES: [Gd+3].[Gd+3].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O

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Specifications

PubChem CID	16212943
CAS	38245-36-2
Molecular Weight (g/mol)	494.52
MDL Number	MFCD00150240
SMILES	[Gd+3].[Gd+3].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O
Synonym	gadolinium carbonate hydrate,gadolinium iii carbonate hydrate,acmc-1aeff,3co3.2gd.h2o,gadolinium carbonate-water 2/3/1,digadolinium 3+ hydrate tricarbonate,gadolinium iii carbonate hydrate, reacton?,gadolinium iii carbonate hydrate-gd reo puratrem
IUPAC Name	digadolinium(3+) tricarbonate
InChI Key	RQXZRSYWGRRGCD-UHFFFAOYSA-H
Molecular Formula	C3Gd2O9

243

Cerium(III) ammonium nitrate tetrahydrate, Reagent Grade

CAS: 13083-04-0 Molecular Formula: CeH16N7O19 Molecular Weight (g/mol): 558.27 MDL Number: MFCD00213483 InChI Key: AIVZRMAXALRCHB-UHFFFAOYSA-N Synonym: ce.3no3.2hno3.4h2o.2nh3,ammonium cerium iii nitrate tetrahydrate,cerous ammonium nitrate, hydrated, reagent,cerium iii ammonium nitrate tetrahydrate, reagent grade,cerium 3+ bis nitric acid diamine tetrahydrate trinitrate PubChem CID: 91886599 IUPAC Name: azane;cerium(3+);nitric acid;trinitrate;tetrahydrate SMILES: N.N.O.O.O.O.[Ce+3].O[N+]([O-])=O.O[N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O

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Specifications

PubChem CID	91886599
CAS	13083-04-0
Molecular Weight (g/mol)	558.27
MDL Number	MFCD00213483
SMILES	N.N.O.O.O.O.[Ce+3].O[N+]([O-])=O.O[N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym	ce.3no3.2hno3.4h2o.2nh3,ammonium cerium iii nitrate tetrahydrate,cerous ammonium nitrate, hydrated, reagent,cerium iii ammonium nitrate tetrahydrate, reagent grade,cerium 3+ bis nitric acid diamine tetrahydrate trinitrate
IUPAC Name	azane;cerium(3+);nitric acid;trinitrate;tetrahydrate
InChI Key	AIVZRMAXALRCHB-UHFFFAOYSA-N
Molecular Formula	CeH16N7O19

244

Neodymium Boron Iron, REacton™

Nd:B:Fe; 15:8:77 atomic%

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Specifications

Name Note	Magnet Alloy Additive
MDL Number	MFCD02091729
Color	Gray-Silver
Solubility Information	Insoluble in water.
Physical Form	Broken Lump
Chemical Name or Material	Neodymium Boron Iron
Synonym	Magnet Alloy Additive
TSCA	Yes
Recommended Storage	Ambient temperatures
Molecular Formula	Nd:B:Fe; 15:8:77 atomic%
Appearance	Silver gray broken lump
Odor	Odorless

245

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

246

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

247

Dysprosium(III) fluoride, anhydrous, 99.9% (REO), Thermo Scientific™

CAS: 13569-80-7 MDL Number: MFCD00016071

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Specifications

CAS	13569-80-7
MDL Number	MFCD00016071

248

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

MDL Number: MFCD00467736

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Specifications

MDL Number	MFCD00467736

249

Cerium(III) chloride, anhydrous, 99.5% (REO)

CAS: 7790-86-5 Molecular Formula: CeCl3 Molecular Weight (g/mol): 246.466 MDL Number: MFCD00010929 InChI Key: VYLVYHXQOHJDJL-UHFFFAOYSA-K Synonym: cerium iii chloride,cerous chloride,cerium iii chloride, anhydrous,cerium-144 chloride,cerium chloride generic,cerium-chloride,cerium chloride octahydrate,cerous iii-chloride PubChem CID: 24636 ChEBI: CHEBI:35458 IUPAC Name: cerium(3+);trichloride SMILES: [Cl-].[Cl-].[Cl-].[Ce+3]

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Specifications

PubChem CID	24636
CAS	7790-86-5
Molecular Weight (g/mol)	246.466
ChEBI	CHEBI:35458
MDL Number	MFCD00010929
SMILES	[Cl-].[Cl-].[Cl-].[Ce+3]
Synonym	cerium iii chloride,cerous chloride,cerium iii chloride, anhydrous,cerium-144 chloride,cerium chloride generic,cerium-chloride,cerium chloride octahydrate,cerous iii-chloride
IUPAC Name	cerium(3+);trichloride
InChI Key	VYLVYHXQOHJDJL-UHFFFAOYSA-K
Molecular Formula	CeCl3

250

Praseodymium(III, IV) oxide, 99% (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

251

Terbium(III) fluoride, anhydrous, REacton™, 99.99% (REO)

CAS: 13708-63-9 Molecular Formula: F3Tb Molecular Weight (g/mol): 215.92 MDL Number: MFCD00049572 InChI Key: LKNRQYTYDPPUOX-UHFFFAOYSA-K IUPAC Name: terbium(3+) trifluoride SMILES: [F-].[F-].[F-].[Tb+3]

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Specifications

CAS	13708-63-9
Molecular Weight (g/mol)	215.92
MDL Number	MFCD00049572
SMILES	[F-].[F-].[F-].[Tb+3]
IUPAC Name	terbium(3+) trifluoride
InChI Key	LKNRQYTYDPPUOX-UHFFFAOYSA-K
Molecular Formula	F3Tb

252

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

253

Samarium(III) trifluoromethanesulfonate, 98%

CAS: 52093-28-4 Molecular Formula: C3F9O9S3Sm Molecular Weight (g/mol): 597.55 MDL Number: MFCD00192431 InChI Key: DDCWGUIPLGMBPO-UHFFFAOYSA-K Synonym: samarium iii trifluoromethanesulfonate,samarium triflate,samarium iii triflate,samarium trifluoromethanesulfonate,trifluoromethanesulfonic acid samarium iii salt,samarium iii trifluoromethanesulfonate 97+%,sm otf 3,3cf3o3s.sm,samarium 3+ tritriflate PubChem CID: 10145316 SMILES: [Sm+3].[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F

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Specifications

PubChem CID	10145316
CAS	52093-28-4
Molecular Weight (g/mol)	597.55
MDL Number	MFCD00192431
SMILES	[Sm+3].[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F
Synonym	samarium iii trifluoromethanesulfonate,samarium triflate,samarium iii triflate,samarium trifluoromethanesulfonate,trifluoromethanesulfonic acid samarium iii salt,samarium iii trifluoromethanesulfonate 97+%,sm otf 3,3cf3o3s.sm,samarium 3+ tritriflate
InChI Key	DDCWGUIPLGMBPO-UHFFFAOYSA-K
Molecular Formula	C3F9O9S3Sm

254

Terbium(III) fluoride, anhydrous, REacton™, 99.9% (REO)

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Specifications

CAS	13708-63-9
Molecular Weight (g/mol)	215.92
MDL Number	MFCD00049572
SMILES	[F-].[F-].[F-].[Tb+3]
IUPAC Name	terbium(3+) trifluoride
InChI Key	LKNRQYTYDPPUOX-UHFFFAOYSA-K
Molecular Formula	F3Tb

255

Erbium rod, 6.35mm (0.25in) dia, 99.9% (metals basis excluding Ta)

CAS: 7440-52-0 Molecular Formula: Er Molecular Weight (g/mol): 167.26 MDL Number: MFCD00010987 InChI Key: UYAHIZSMUZPPFV-UHFFFAOYSA-N Synonym: unii-77b218d3ye,foil,iii ion,erbio,pieces,powder,chips,ingot,er3,pieces, distilled dendritic PubChem CID: 23980 ChEBI: CHEBI:33379 IUPAC Name: erbium SMILES: [Er]

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Specifications

PubChem CID	23980
CAS	7440-52-0
Molecular Weight (g/mol)	167.26
ChEBI	CHEBI:33379
MDL Number	MFCD00010987
SMILES	[Er]
Synonym	unii-77b218d3ye,foil,iii ion,erbio,pieces,powder,chips,ingot,er3,pieces, distilled dendritic
IUPAC Name	erbium
InChI Key	UYAHIZSMUZPPFV-UHFFFAOYSA-N
Molecular Formula	Er

Lanthanide Salts

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