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.

1 – 15 de 192 résultats

Ceric Sulfate Solution, 0.1N (N/10) (Certified), Fisher Chemical

CAS: 17106-39-7 Formule moléculaire: CeO8S2 Poids moléculaire (g/mol): 332.23 Numéro MDL: MFCD00148852 Clé InChI: VZDYWEUILIUIDF-UHFFFAOYSA-J Synonyme: ceric sulfate,cerium iv sulfate,ceric disulfate,ceric sulphate,cerium disulfate,cerium 4+ sulfate,cerium 4+ disulphate,unii-4f66fi5t7x,sulfuric acid, cerium 4+ salt 2:1,cerium 4+ disulfate CID PubChem: 159684 Nom IUPAC: λ⁴-cerium(4+) disulfate SMILES: [Ce+4].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O

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Poids moléculaire (g/mol)	332.23
Synonyme	ceric sulfate,cerium iv sulfate,ceric disulfate,ceric sulphate,cerium disulfate,cerium 4+ sulfate,cerium 4+ disulphate,unii-4f66fi5t7x,sulfuric acid, cerium 4+ salt 2:1,cerium 4+ disulfate
Numéro MDL	MFCD00148852
CAS	17106-39-7
CID PubChem	159684
Nom IUPAC	λ⁴-cerium(4+) disulfate
Clé InChI	VZDYWEUILIUIDF-UHFFFAOYSA-J
SMILES	[Ce+4].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
Formule moléculaire	CeO8S2

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

CAS: 54761-04-5 Formule moléculaire: C₃F₉O₉S₃Yb Poids moléculaire (g/mol): 620.25 Clé InChI: AHZJKOKFZJYCLG-UHFFFAOYSA-K Synonyme: ytterbium iii trifluoromethanesulfonate,ytterbium iii triflate,ytterbium triflate,unii-4n70osw24g,ytterbium trifluoromethanesulfonate,yb otf 3,ytterbium 3+ tritriflate,trifluoromethanesulfonate; ytterbium 3+,ytterbium 3+ triflate,ytterbium trifluoromethanesulphonate CID PubChem: 2733225 Nom IUPAC: trifluoromethanesulfonate;ytterbium(3+) SMILES: C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Yb+3]

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Poids moléculaire (g/mol)	620.25
Synonyme	ytterbium iii trifluoromethanesulfonate,ytterbium iii triflate,ytterbium triflate,unii-4n70osw24g,ytterbium trifluoromethanesulfonate,yb otf 3,ytterbium 3+ tritriflate,trifluoromethanesulfonate; ytterbium 3+,ytterbium 3+ triflate,ytterbium trifluoromethanesulphonate
CAS	54761-04-5
CID PubChem	2733225
Nom IUPAC	trifluoromethanesulfonate;ytterbium(3+)
Clé InChI	AHZJKOKFZJYCLG-UHFFFAOYSA-K
SMILES	C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Yb+3]
Formule moléculaire	C₃F₉O₉S₃Yb

Ytterbium(III) chloride hexahydrate, 99.99+%, (trace metal basis)

CAS: 10035-01-5 Poids moléculaire (g/mol): 387.48

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Poids moléculaire (g/mol)	387.48
CAS	10035-01-5

Cerium(III) chloride, 99.9%, pure, anhydrous

CAS: 7790-86-5 Formule moléculaire: CeCl₃ Poids moléculaire (g/mol): 246.48 Numéro MDL: MFCD00010929 Clé InChI: VYLVYHXQOHJDJL-UHFFFAOYSA-K Synonyme: cerium iii chloride,cerous chloride,cerium iii chloride, anhydrous,cerium-144 chloride,cerium chloride generic,cerium-chloride,cerium chloride octahydrate,cerous iii-chloride CID PubChem: 24636 ChEBI: CHEBI:35458 Nom IUPAC: cerium(3+);trichloride SMILES: [Cl-].[Cl-].[Cl-].[Ce+3]

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Poids moléculaire (g/mol)	246.48
Synonyme	cerium iii chloride,cerous chloride,cerium iii chloride, anhydrous,cerium-144 chloride,cerium chloride generic,cerium-chloride,cerium chloride octahydrate,cerous iii-chloride
Numéro MDL	MFCD00010929
CAS	7790-86-5
CID PubChem	24636
ChEBI	CHEBI:35458
Nom IUPAC	cerium(3+);trichloride
Clé InChI	VYLVYHXQOHJDJL-UHFFFAOYSA-K
SMILES	[Cl-].[Cl-].[Cl-].[Ce+3]
Formule moléculaire	CeCl₃

Terbium(III) nitrate hexahydrate, 99.99+%, (trace metal basis)

CAS: 13451-19-9 Formule moléculaire: H12N3O15Tb Poids moléculaire (g/mol): 453.03 Numéro MDL: MFCD00799162,MFCD00149868 Clé InChI: UTCARTSNNKGRTD-UHFFFAOYSA-N Synonyme: terbium trinitrate hexahydrate,terbium iii nitrate hexahydrate,terbium nitrate, hexahydrate,terbium iii nitrate, hexahydrate 1:3:6,terbium nitrate hexahydrate,nitric acid, terbium 3+ salt, hexahydrate,3no3.tb.6h2o,terbium iii nitratehexahydrate,terbium 3+ trinitrate hexahydrate,terbium iii nitrate hydrate, reacton CID PubChem: 202879 Nom IUPAC: terbium(3+);trinitrate;hexahydrate SMILES: O.O.O.O.O.O.[Tb+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O

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Poids moléculaire (g/mol)	453.03
Synonyme	terbium trinitrate hexahydrate,terbium iii nitrate hexahydrate,terbium nitrate, hexahydrate,terbium iii nitrate, hexahydrate 1:3:6,terbium nitrate hexahydrate,nitric acid, terbium 3+ salt, hexahydrate,3no3.tb.6h2o,terbium iii nitratehexahydrate,terbium 3+ trinitrate hexahydrate,terbium iii nitrate hydrate, reacton
Numéro MDL	MFCD00799162,MFCD00149868
CAS	13451-19-9
CID PubChem	202879
Nom IUPAC	terbium(3+);trinitrate;hexahydrate
Clé InChI	UTCARTSNNKGRTD-UHFFFAOYSA-N
SMILES	O.O.O.O.O.O.[Tb+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
Formule moléculaire	H12N3O15Tb

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

CAS: 252976-51-5 Formule moléculaire: C3F9O9S3Yb Poids moléculaire (g/mol): 620.23 Numéro MDL: MFCD06200261 Clé InChI: AHZJKOKFZJYCLG-UHFFFAOYSA-K Synonyme: 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 CID PubChem: 22836430 Nom IUPAC: 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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Poids moléculaire (g/mol)	620.23
Synonyme	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
Numéro MDL	MFCD06200261
CAS	252976-51-5
CID PubChem	22836430
Nom IUPAC	ytterbium(3+) tritrifluoromethanesulfonate
Clé InChI	AHZJKOKFZJYCLG-UHFFFAOYSA-K
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
Formule moléculaire	C3F9O9S3Yb

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

CAS: 10031-51-3 Formule moléculaire: ErH10N3O14 Poids moléculaire (g/mol): 443.35 Numéro MDL: MFCD00149691 Clé InChI: LWHHUEHWVBVASY-UHFFFAOYSA-N Synonyme: 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, CID PubChem: 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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Poids moléculaire (g/mol)	443.35
Synonyme	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,
Numéro MDL	MFCD00149691
CAS	10031-51-3
CID PubChem	53249207
Clé InChI	LWHHUEHWVBVASY-UHFFFAOYSA-N
SMILES	O.O.O.O.O.[Er+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
Formule moléculaire	ErH10N3O14

Neodymium(III) chloride, 99.9%, (trace metal basis), anhydrous

CAS: 10024-93-8 Formule moléculaire: Cl₃Nd Poids moléculaire (g/mol): 250.59 Numéro MDL: MFCD00011132

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Poids moléculaire (g/mol)	250.59
Numéro MDL	MFCD00011132
CAS	10024-93-8
Formule moléculaire	Cl₃Nd

Gadolinium(III) oxide, 99.9%, (trace metal basis)

CAS: 12064-62-9 Formule moléculaire: Gd2O3 Poids moléculaire (g/mol): 362.50 Numéro MDL: MFCD00011026 Clé InChI: CMIHHWBVHJVIGI-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 159427 SMILES: [O--].[O--].[O--].[Gd+3].[Gd+3]

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Poids moléculaire (g/mol)	362.50
Synonyme	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
Numéro MDL	MFCD00011026
CAS	12064-62-9
CID PubChem	159427
Clé InChI	CMIHHWBVHJVIGI-UHFFFAOYSA-N
SMILES	[O--].[O--].[O--].[Gd+3].[Gd+3]
Formule moléculaire	Gd2O3

Samarium(III) nitrate hexahydrate, 99.9%, (trace metal basis)

CAS: 13759-83-6 Formule moléculaire: H12N3O15Sm Poids moléculaire (g/mol): 444.46 Numéro MDL: MFCD00149857 Clé InChI: HDCOFJGRHQAIPE-UHFFFAOYSA-N Synonyme: samarium nitrate hexahydrate,samarium iii nitrate hexahydrate,samarium trinitrate hexahydrate,samarium nitrat german,samarium iii nitrate, hexahydrate 1:3:6,nitric acid, samarium 3+ salt, hexahydrate,samarium nitrat,samariumnitratehexahydrate,3no3.sm.6h2o,samarium 3+ trinitrate hexahydrate CID PubChem: 203081 SMILES: O.O.O.O.O.O.[Sm+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O

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Poids moléculaire (g/mol)	444.46
Synonyme	samarium nitrate hexahydrate,samarium iii nitrate hexahydrate,samarium trinitrate hexahydrate,samarium nitrat german,samarium iii nitrate, hexahydrate 1:3:6,nitric acid, samarium 3+ salt, hexahydrate,samarium nitrat,samariumnitratehexahydrate,3no3.sm.6h2o,samarium 3+ trinitrate hexahydrate
Numéro MDL	MFCD00149857
CAS	13759-83-6
CID PubChem	203081
Clé InChI	HDCOFJGRHQAIPE-UHFFFAOYSA-N
SMILES	O.O.O.O.O.O.[Sm+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
Formule moléculaire	H12N3O15Sm

Gadolinium(III) nitrate hexahydrate, 99.9%, (trace metal basis)

CAS: 19598-90-4 Formule moléculaire: GdN₃O₉·₆H₂O Poids moléculaire (g/mol): 451.4 Numéro MDL: MFCD00149728 Clé InChI: XWFVFZQEDMDSET-UHFFFAOYSA-N Synonyme: gadolinium iii nitrate hexahydrate,gadolinium nitrate hexahydrate,gadolinium iii nitrate, hexahydrate 1:3:6,nitric acid, gadolinium 3+ salt, hexahydrate,gadoliniumnitratehexahydrate,gd.3no3.6h2o,gadolinium 3+ trinitrate hexahydrate,gadolinium nitrate, hexahydrate,,nitric acid,gadolinium 3+ salt, hexahydrate 8ci,9ci,gadolinium iii nitrate hexahydrate trace metals basis CID PubChem: 209258 Nom IUPAC: gadolinium(3+);trinitrate;hexahydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Gd+3]

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Poids moléculaire (g/mol)	451.4
Synonyme	gadolinium iii nitrate hexahydrate,gadolinium nitrate hexahydrate,gadolinium iii nitrate, hexahydrate 1:3:6,nitric acid, gadolinium 3+ salt, hexahydrate,gadoliniumnitratehexahydrate,gd.3no3.6h2o,gadolinium 3+ trinitrate hexahydrate,gadolinium nitrate, hexahydrate,,nitric acid,gadolinium 3+ salt, hexahydrate 8ci,9ci,gadolinium iii nitrate hexahydrate trace metals basis
Numéro MDL	MFCD00149728
CAS	19598-90-4
CID PubChem	209258
Nom IUPAC	gadolinium(3+);trinitrate;hexahydrate
Clé InChI	XWFVFZQEDMDSET-UHFFFAOYSA-N
SMILES	[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Gd+3]
Formule moléculaire	GdN₃O₉·₆H₂O

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

CAS: 7440-19-9 Formule moléculaire: Sm Poids moléculaire (g/mol): 150.36 Numéro MDL: MFCD00011233 MFCD00151299 Clé InChI: KZUNJOHGWZRPMI-UHFFFAOYSA-N Synonyme: samario,unii-42od65l39f,samarium, elemental,atom,powder,ingot,foil, 3n,chips, 3n,ingot, 3n,acmc-1bk0l CID PubChem: 23951 ChEBI: CHEBI:33374 Nom IUPAC: samarium SMILES: [Sm]

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Poids moléculaire (g/mol)	150.36
Synonyme	samario,unii-42od65l39f,samarium, elemental,atom,powder,ingot,foil, 3n,chips, 3n,ingot, 3n,acmc-1bk0l
Numéro MDL	MFCD00011233 MFCD00151299
CAS	7440-19-9
CID PubChem	23951
ChEBI	CHEBI:33374
Nom IUPAC	samarium
Clé InChI	KZUNJOHGWZRPMI-UHFFFAOYSA-N
SMILES	[Sm]
Formule moléculaire	Sm

Cerium(IV) sulfate, 95%

CAS: 13590-82-4 Formule moléculaire: CeO8S2 Poids moléculaire (g/mol): 332.23 Numéro MDL: MFCD00148852 Clé InChI: VZDYWEUILIUIDF-UHFFFAOYSA-J Synonyme: ceric sulfate,cerium iv sulfate,ceric disulfate,ceric sulphate,cerium disulfate,cerium 4+ sulfate,cerium 4+ disulphate,unii-4f66fi5t7x,sulfuric acid, cerium 4+ salt 2:1,cerium 4+ disulfate CID PubChem: 159684 Nom IUPAC: cerium(4+);disulfate SMILES: [Ce+4].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O

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Poids moléculaire (g/mol)	332.23
Synonyme	ceric sulfate,cerium iv sulfate,ceric disulfate,ceric sulphate,cerium disulfate,cerium 4+ sulfate,cerium 4+ disulphate,unii-4f66fi5t7x,sulfuric acid, cerium 4+ salt 2:1,cerium 4+ disulfate
Numéro MDL	MFCD00148852
CAS	13590-82-4
CID PubChem	159684
Nom IUPAC	cerium(4+);disulfate
Clé InChI	VZDYWEUILIUIDF-UHFFFAOYSA-J
SMILES	[Ce+4].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
Formule moléculaire	CeO8S2

Cerium(III) sulfate, 99.9%, (REO=Rare Earth Oxides)

CAS: 13454-94-9 Formule moléculaire: Ce₂O₁₂S₃ Poids moléculaire (g/mol): 568.43 Numéro MDL: MFCD00010931 Clé InChI: OZECDDHOAMNMQI-UHFFFAOYSA-H Synonyme: cerium sulfate,cerous sulfate,cerium iii sulfate,cerium sulphate,dicerium trisulfate,cerium sesquisulfate,unii-0vf70o14r1,sulfuric acid, cerium salt,dicerium trisulphate,sulphuric acid, cerium salt CID PubChem: 159674 Nom IUPAC: cerium(3+);trisulfate SMILES: [O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Ce+3].[Ce+3]

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Poids moléculaire (g/mol)	568.43
Synonyme	cerium sulfate,cerous sulfate,cerium iii sulfate,cerium sulphate,dicerium trisulfate,cerium sesquisulfate,unii-0vf70o14r1,sulfuric acid, cerium salt,dicerium trisulphate,sulphuric acid, cerium salt
Numéro MDL	MFCD00010931
CAS	13454-94-9
CID PubChem	159674
Nom IUPAC	cerium(3+);trisulfate
Clé InChI	OZECDDHOAMNMQI-UHFFFAOYSA-H
SMILES	[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Ce+3].[Ce+3]
Formule moléculaire	Ce₂O₁₂S₃

Gadolinium(III) chloride, 99.9%, (trace metal basis), anhydrous

CAS: 10138-52-0 Formule moléculaire: Cl₃Gd Poids moléculaire (g/mol): 263.61 Numéro MDL: MFCD00011024 Clé InChI: MEANOSLIBWSCIT-UHFFFAOYSA-K Synonyme: gadolinium chloride,gadolinium trichloride,gadolinium chloride gdcl3,gdcl3,gadolinium iii chloride,gadolinium 3+ chloride,wln: gd g3,gadolinium iii chloride, ultra dry,gadolinium iii chloride, anhydrous, ?gdcl3 CID PubChem: 61486 ChEBI: CHEBI:37288 Nom IUPAC: trichlorogadolinium SMILES: Cl[Gd](Cl)Cl

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Poids moléculaire (g/mol)	263.61
Synonyme	gadolinium chloride,gadolinium trichloride,gadolinium chloride gdcl3,gdcl3,gadolinium iii chloride,gadolinium 3+ chloride,wln: gd g3,gadolinium iii chloride, ultra dry,gadolinium iii chloride, anhydrous, ?gdcl3
Numéro MDL	MFCD00011024
CAS	10138-52-0
CID PubChem	61486
ChEBI	CHEBI:37288
Nom IUPAC	trichlorogadolinium
Clé InChI	MEANOSLIBWSCIT-UHFFFAOYSA-K
SMILES	Cl[Gd](Cl)Cl
Formule moléculaire	Cl₃Gd

Lanthanide Salts

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