Lanthanide Salts

Lanthanide Salts
- (1)
- (1)
- (8)
- (14)
- (9)
- (1)
- (51)
- (5)
- (49)
- (1)
- (3)
- (2)
- (16)
- (4)
- (1)
- (1)
- (3)
- (55)
- (1)
- (5)
- (4)
- (15)
- (1)
- (4)
- (41)
- (1)
- (41)
- (1)
- (4)
- (4)
- (23)
- (2)
- (4)
- (1)
- (17)
- (2)
- (44)
- (16)
- (14)
- (8)
- (2)
- (2)
- (1)
- (8)
- (1)
- (1)
- (2)
- (8)
- (1)
- (3)
- (2)
- (32)
- (1)
- (5)
- (3)
- (13)
- (146)
- (11)
- (4)
- (1)
- (9)
- (4)
- (5)
- (2)
- (2)
- (8)
- (8)
- (2)
- (3)
- (2)
- (25)
- (2)
- (5)
- (8)
- (2)
- (3)
- (1)
- (3)
- (2)
- (2)
- (6)
- (2)
- (1)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (5)
- (2)
- (2)
- (4)
- (5)
- (2)
- (1)
- (13)
- (2)
- (8)
- (2)
- (2)
- (3)
- (4)
- (2)
- (3)
- (7)
- (6)
- (2)
- (1)
- (8)
- (7)
- (1)
- (2)
- (2)
- (1)
- (6)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (4)
- (3)
- (1)
- (2)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (3)
- (1)
- (4)
- (3)
- (2)
- (1)
- (1)
- (5)
- (6)
- (3)
- (3)
- (3)
- (2)
- (2)
- (8)
- (12)
- (10)
- (1)
- (105)
- (1)
- (5)
- (1)
- (1)
- (21)
- (3)
- (5)
- (4)
- (2)
- (4)
- (10)
- (1)
- (3)
- (2)
- (58)
- (27)
- (27)

Cerium(III) 2,4-pentanedionate hydrate
CAS: 206996-61-4 Molecular Formula: C15H21CeO6 Molecular Weight (g/mol): 437.44 MDL Number: MFCD00150164 InChI Key: LCRQZRNVLFDPAZ-UHFFFAOYSA-N Synonym: cerium iii acetylacetonate hydrate,cerium iii 2,4-pentanedionate,cerium iii 2,4-pentanedionate hydrate,3z-4-bis 2z-4-oxopent-2-en-2-yl oxy cerio oxy pent-3-en-2-one hydrate PubChem CID: 16212434 SMILES: [Ce+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
PubChem CID | 16212434 |
---|---|
CAS | 206996-61-4 |
Molecular Weight (g/mol) | 437.44 |
MDL Number | MFCD00150164 |
SMILES | [Ce+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O |
Synonym | cerium iii acetylacetonate hydrate,cerium iii 2,4-pentanedionate,cerium iii 2,4-pentanedionate hydrate,3z-4-bis 2z-4-oxopent-2-en-2-yl oxy cerio oxy pent-3-en-2-one hydrate |
InChI Key | LCRQZRNVLFDPAZ-UHFFFAOYSA-N |
Molecular Formula | C15H21CeO6 |
Ceric Sulfate Solution, 0.1N (N/10) (Certified), Fisher Chemical
CAS: 17106-39-7 Molecular Formula: CeO8S2 Molecular Weight (g/mol): 332.23 MDL Number: MFCD00148852 InChI Key: VZDYWEUILIUIDF-UHFFFAOYSA-J Synonym: 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 PubChem CID: 159684 IUPAC Name: λ⁴-cerium(4+) disulfate SMILES: [Ce+4].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
PubChem CID | 159684 |
---|---|
CAS | 17106-39-7 |
Molecular Weight (g/mol) | 332.23 |
MDL Number | MFCD00148852 |
SMILES | [Ce+4].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O |
Synonym | 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 |
IUPAC Name | λ⁴-cerium(4+) disulfate |
InChI Key | VZDYWEUILIUIDF-UHFFFAOYSA-J |
Molecular Formula | CeO8S2 |
Gadolinium(III) chloride, 99.9%, (trace metal basis), anhydrous
CAS: 10138-52-0 Molecular Formula: Cl3Gd Molecular Weight (g/mol): 263.61 MDL Number: MFCD00011024 InChI Key: MEANOSLIBWSCIT-UHFFFAOYSA-K Synonym: 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 PubChem CID: 61486 ChEBI: CHEBI:37288 IUPAC Name: trichlorogadolinium SMILES: Cl[Gd](Cl)Cl
PubChem CID | 61486 |
---|---|
CAS | 10138-52-0 |
Molecular Weight (g/mol) | 263.61 |
ChEBI | CHEBI:37288 |
MDL Number | MFCD00011024 |
SMILES | Cl[Gd](Cl)Cl |
Synonym | 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 |
IUPAC Name | trichlorogadolinium |
InChI Key | MEANOSLIBWSCIT-UHFFFAOYSA-K |
Molecular Formula | Cl3Gd |
Cerium(III) chloride heptahydrate, 99%
CAS: 18618-55-8 Molecular Formula: CeCl3·7H2O MDL Number: MFCD00149634 Synonym: Cerous chloride heptahydrate
CAS | 18618-55-8 |
---|---|
MDL Number | MFCD00149634 |
Synonym | Cerous chloride heptahydrate |
Molecular Formula | CeCl3·7H2O |
Neodymium(III) nitrate hexahydrate, 99.9% (REO)
CAS: 16454-60-7 Molecular Formula: H12N3NdO15 Molecular Weight (g/mol): 438.344 MDL Number: MFCD00149799 InChI Key: VQVDTKCSDUNYBO-UHFFFAOYSA-N Synonym: neodymium nitrate hexahydrate,neodymium trinitrate hexahydrate,neodymium nitrate monohydrate,neodymium iii nitrate, hexahydrate 1:3:6,nitric acid, neodymium 3+ salt, hexahydrate,ksc491s0r,neodymiumnitratehexahydrate,neodymium nitrate 6-hydrate,neodymium 3+ trinitrate hexahydrate,neodymium iii nitrate hexahydrate PubChem CID: 204494 IUPAC Name: neodymium(3+);trinitrate;hexahydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Nd+3]
PubChem CID | 204494 |
---|---|
CAS | 16454-60-7 |
Molecular Weight (g/mol) | 438.344 |
MDL Number | MFCD00149799 |
SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Nd+3] |
Synonym | neodymium nitrate hexahydrate,neodymium trinitrate hexahydrate,neodymium nitrate monohydrate,neodymium iii nitrate, hexahydrate 1:3:6,nitric acid, neodymium 3+ salt, hexahydrate,ksc491s0r,neodymiumnitratehexahydrate,neodymium nitrate 6-hydrate,neodymium 3+ trinitrate hexahydrate,neodymium iii nitrate hexahydrate |
IUPAC Name | neodymium(3+);trinitrate;hexahydrate |
InChI Key | VQVDTKCSDUNYBO-UHFFFAOYSA-N |
Molecular Formula | H12N3NdO15 |
Holmium(III) oxide, REacton™, 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]
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 |
Cerium(IV) ammonium sulfate dihydrate, ACS, 94% min
CAS: 10378-47-9 Molecular Formula: (NH4)4Ce(SO4)4·2H2O MDL Number: MFCD00149417 Synonym: Ammonium cerium sulfate
CAS | 10378-47-9 |
---|---|
MDL Number | MFCD00149417 |
Synonym | Ammonium cerium sulfate |
Molecular Formula | (NH4)4Ce(SO4)4·2H2O |
Lutetium(III) acetate hydrate, REacton™, 99.9% (REO)
CAS: 207500-05-8 Molecular Formula: C6H9LuO6 Molecular Weight (g/mol): 352.10 MDL Number: MFCD00211310 InChI Key: YMPHWTSLMNFNFB-UHFFFAOYSA-K IUPAC Name: lutetium(3+) triacetate SMILES: [Lu+3].CC([O-])=O.CC([O-])=O.CC([O-])=O
CAS | 207500-05-8 |
---|---|
Molecular Weight (g/mol) | 352.10 |
MDL Number | MFCD00211310 |
SMILES | [Lu+3].CC([O-])=O.CC([O-])=O.CC([O-])=O |
IUPAC Name | lutetium(3+) triacetate |
InChI Key | YMPHWTSLMNFNFB-UHFFFAOYSA-K |
Molecular Formula | C6H9LuO6 |
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
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 |
MDL Number | MFCD00050146 |
---|
Neodymium(III) oxide, REacton™, 99.997% (REO)
CAS: 1313-97-9 Molecular Formula: Nd2O3 Molecular Weight (g/mol): 336.48 MDL Number: MFCD00011134 InChI Key: PLDDOISOJJCEMH-UHFFFAOYSA-N IUPAC Name: dineodymium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Nd+3].[Nd+3]
CAS | 1313-97-9 |
---|---|
Molecular Weight (g/mol) | 336.48 |
MDL Number | MFCD00011134 |
SMILES | [O--].[O--].[O--].[Nd+3].[Nd+3] |
IUPAC Name | dineodymium(3+) trioxidandiide |
InChI Key | PLDDOISOJJCEMH-UHFFFAOYSA-N |
Molecular Formula | Nd2O3 |
Cerium(IV) oxide, hydrated
CAS: 12014-56-1 Molecular Formula: CeH8O4 Molecular Weight (g/mol): 212.18 MDL Number: MFCD00010927 InChI Key: DPUCLPLBKVSJIB-UHFFFAOYSA-N SMILES: O.O.O.O.[Ce]
CAS | 12014-56-1 |
---|---|
Molecular Weight (g/mol) | 212.18 |
MDL Number | MFCD00010927 |
SMILES | O.O.O.O.[Ce] |
InChI Key | DPUCLPLBKVSJIB-UHFFFAOYSA-N |
Molecular Formula | CeH8O4 |
Cerium(III) oxalate hydrate, REacton™, 99.9% (REO)
CAS: 15750-47-7 Molecular Formula: C6Ce2O12 Molecular Weight (g/mol): 544.29 MDL Number: MFCD00013082 InChI Key: ZMZNLKYXLARXFY-UHFFFAOYSA-H Synonym: cerium iii oxalate hydrate,cerium iii oxalatehydrate,cerium iii oxalate decahydrate PubChem CID: 91998046 SMILES: [Ce+3].[Ce+3].[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O
PubChem CID | 91998046 |
---|---|
CAS | 15750-47-7 |
Molecular Weight (g/mol) | 544.29 |
MDL Number | MFCD00013082 |
SMILES | [Ce+3].[Ce+3].[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O |
Synonym | cerium iii oxalate hydrate,cerium iii oxalatehydrate,cerium iii oxalate decahydrate |
InChI Key | ZMZNLKYXLARXFY-UHFFFAOYSA-H |
Molecular Formula | C6Ce2O12 |
Cerium silicide, 99.9% (REO)
CAS: 12014-85-6 Molecular Formula: CeSi2 Molecular Weight (g/mol): 196.286 MDL Number: MFCD00168082 InChI Key: BLHYVSKDMXEWHD-UHFFFAOYSA-N Synonym: cerium silicide,cerium disilicide PubChem CID: 6336874 IUPAC Name: bis($l^{2}-silanylidene)cerium SMILES: [Si]=[Ce]=[Si]
PubChem CID | 6336874 |
---|---|
CAS | 12014-85-6 |
Molecular Weight (g/mol) | 196.286 |
MDL Number | MFCD00168082 |
SMILES | [Si]=[Ce]=[Si] |
Synonym | cerium silicide,cerium disilicide |
IUPAC Name | bis($l^{2}-silanylidene)cerium |
InChI Key | BLHYVSKDMXEWHD-UHFFFAOYSA-N |
Molecular Formula | CeSi2 |
Lutetium(III) oxide, 99.9% (REO), Thermo Scientific™
CAS: 12032-20-1 Molecular Formula: Lu2O3 Molecular Weight (g/mol): 397.93 MDL Number: MFCD00011100 InChI Key: UGBIHFMRUDAMBY-UHFFFAOYSA-N Synonym: lutetium 3+ ; oxygen 2-,lutetium oxide,lutetium iii oxide trace rare earth metals basis 1g,cid159406, einecs 234-764-3, lu2o3, lutetium 3+ IUPAC Name: dilutetium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Lu+3].[Lu+3]
CAS | 12032-20-1 |
---|---|
Molecular Weight (g/mol) | 397.93 |
MDL Number | MFCD00011100 |
SMILES | [O--].[O--].[O--].[Lu+3].[Lu+3] |
Synonym | lutetium 3+ ; oxygen 2-,lutetium oxide,lutetium iii oxide trace rare earth metals basis 1g,cid159406, einecs 234-764-3, lu2o3, lutetium 3+ |
IUPAC Name | dilutetium(3+) trioxidandiide |
InChI Key | UGBIHFMRUDAMBY-UHFFFAOYSA-N |
Molecular Formula | Lu2O3 |