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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 |
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 |
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 |
Dysprosium foil, 0.025mm (0.001in) thick, 99.9% (REO)
CAS: 7429-91-6 Molecular Formula: Dy Molecular Weight (g/mol): 162.50 MDL Number: MFCD00010982 InChI Key: KBQHZAAAGSGFKK-UHFFFAOYSA-N Synonym: ingot reo,disprosio,atom,ion,ingot,pieces,powder,foil, 3n,chips, 3n,ingot, 3n PubChem CID: 23912 ChEBI: CHEBI:33377 IUPAC Name: dysprosium SMILES: [Dy]
PubChem CID | 23912 |
---|---|
CAS | 7429-91-6 |
Molecular Weight (g/mol) | 162.50 |
ChEBI | CHEBI:33377 |
MDL Number | MFCD00010982 |
SMILES | [Dy] |
Synonym | ingot reo,disprosio,atom,ion,ingot,pieces,powder,foil, 3n,chips, 3n,ingot, 3n |
IUPAC Name | dysprosium |
InChI Key | KBQHZAAAGSGFKK-UHFFFAOYSA-N |
Molecular Formula | Dy |
Terbium foil, 0.1mm (0.004in) thick, 99.9% (REO)
CAS: 7440-27-9 Molecular Formula: Tb Molecular Weight (g/mol): 158.93 MDL Number: MFCD00011256 InChI Key: GZCRRIHWUXGPOV-UHFFFAOYSA-N Synonym: unii-06ssf7p179,ingot,foil,terbio,atom,chips,pieces,powder,acmc-20ajly,pieces, distilled dendritic PubChem CID: 23958 ChEBI: CHEBI:33376 IUPAC Name: terbium SMILES: [Tb]
PubChem CID | 23958 |
---|---|
CAS | 7440-27-9 |
Molecular Weight (g/mol) | 158.93 |
ChEBI | CHEBI:33376 |
MDL Number | MFCD00011256 |
SMILES | [Tb] |
Synonym | unii-06ssf7p179,ingot,foil,terbio,atom,chips,pieces,powder,acmc-20ajly,pieces, distilled dendritic |
IUPAC Name | terbium |
InChI Key | GZCRRIHWUXGPOV-UHFFFAOYSA-N |
Molecular Formula | Tb |
Cerium(IV) oxide, 99.5% (REO)
CAS: 1306-38-3 Molecular Formula: CeO2 Molecular Weight (g/mol): 172.114 MDL Number: MFCD00010933 InChI Key: CETPSERCERDGAM-UHFFFAOYSA-N Synonym: ceric oxide,cerium dioxide,cerium iv oxide,ceria,cerium oxide,ceric dioxide,cerium 4+ oxide,needlal,nidoral,opaline PubChem CID: 73963 ChEBI: CHEBI:79089 IUPAC Name: dioxocerium SMILES: O=[Ce]=O
PubChem CID | 73963 |
---|---|
CAS | 1306-38-3 |
Molecular Weight (g/mol) | 172.114 |
ChEBI | CHEBI:79089 |
MDL Number | MFCD00010933 |
SMILES | O=[Ce]=O |
Synonym | ceric oxide,cerium dioxide,cerium iv oxide,ceria,cerium oxide,ceric dioxide,cerium 4+ oxide,needlal,nidoral,opaline |
IUPAC Name | dioxocerium |
InChI Key | CETPSERCERDGAM-UHFFFAOYSA-N |
Molecular Formula | CeO2 |
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
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 |
Europium(III) bromide hydrate, REacton™, 99.99% (REO)
Molecular Formula: EuBr3·xH2O MDL Number: MFCD00049921
MDL Number | MFCD00049921 |
---|---|
Molecular Formula | EuBr3·xH2O |
Dysprosium(III) 2,4-pentanedionate hydrate, REacton™, 99.9% (REO)
CAS: 14637-88-8 Molecular Formula: C15H21DyO6 Molecular Weight (g/mol): 459.83 MDL Number: MFCD00013489 InChI Key: VABPDCUJKLETFM-UHFFFAOYSA-N Synonym: dysprosium acetylacetonate hydrate,dysprosium,tris 2,4-pentanedionato-ko2,ko4-, oc-6-11 PubChem CID: 121233142 IUPAC Name: dysprosium;(Z)-4-hydroxypent-3-en-2-one SMILES: [Dy+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
PubChem CID | 121233142 |
---|---|
CAS | 14637-88-8 |
Molecular Weight (g/mol) | 459.83 |
MDL Number | MFCD00013489 |
SMILES | [Dy+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O |
Synonym | dysprosium acetylacetonate hydrate,dysprosium,tris 2,4-pentanedionato-ko2,ko4-, oc-6-11 |
IUPAC Name | dysprosium;(Z)-4-hydroxypent-3-en-2-one |
InChI Key | VABPDCUJKLETFM-UHFFFAOYSA-N |
Molecular Formula | C15H21DyO6 |
Europium(III) sulfate octahydrate, REacton™, 99.99% (REO)
CAS: 10031-55-7 Molecular Formula: Eu2H16O20S3 Molecular Weight (g/mol): 736.216 MDL Number: MFCD00149704 InChI Key: PGDXJFDXKJLVTJ-UHFFFAOYSA-H Synonym: europium iii sulfate octahydrate,2eu.3so4.8h2o,europium sulfate,europium sulfate,,dieuropium 3+ octahydrate trisulfate,europium 3+ sulfate-water 2/3/8 PubChem CID: 25021676 IUPAC Name: europium(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-].[Eu+3].[Eu+3]
PubChem CID | 25021676 |
---|---|
CAS | 10031-55-7 |
Molecular Weight (g/mol) | 736.216 |
MDL Number | MFCD00149704 |
SMILES | O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Eu+3].[Eu+3] |
Synonym | europium iii sulfate octahydrate,2eu.3so4.8h2o,europium sulfate,europium sulfate,,dieuropium 3+ octahydrate trisulfate,europium 3+ sulfate-water 2/3/8 |
IUPAC Name | europium(3+);trisulfate;octahydrate |
InChI Key | PGDXJFDXKJLVTJ-UHFFFAOYSA-H |
Molecular Formula | Eu2H16O20S3 |
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 |
Gadolinium(III) fluoride, anhydrous, REacton™, 99.9% (REO)
CAS: 13765-26-9 Molecular Formula: F3Gd Molecular Weight (g/mol): 214.25 MDL Number: MFCD00016113 InChI Key: TYIZUJNEZNBXRS-UHFFFAOYSA-K IUPAC Name: gadolinium(3+) trifluoride SMILES: [F-].[F-].[F-].[Gd+3]
CAS | 13765-26-9 |
---|---|
Molecular Weight (g/mol) | 214.25 |
MDL Number | MFCD00016113 |
SMILES | [F-].[F-].[F-].[Gd+3] |
IUPAC Name | gadolinium(3+) trifluoride |
InChI Key | TYIZUJNEZNBXRS-UHFFFAOYSA-K |
Molecular Formula | F3Gd |
Samarium(III) fluoride, anhydrous, REacton™, 99.9% (REO)
CAS: 13765-24-7 Molecular Formula: F3Sm Molecular Weight (g/mol): 207.36 MDL Number: MFCD00049540 InChI Key: OJIKOZJGHCVMDC-UHFFFAOYSA-K IUPAC Name: samarium(3+) trifluoride SMILES: [F-].[F-].[F-].[Sm+3]
CAS | 13765-24-7 |
---|---|
Molecular Weight (g/mol) | 207.36 |
MDL Number | MFCD00049540 |
SMILES | [F-].[F-].[F-].[Sm+3] |
IUPAC Name | samarium(3+) trifluoride |
InChI Key | OJIKOZJGHCVMDC-UHFFFAOYSA-K |
Molecular Formula | F3Sm |
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 |
Ytterbium(III) sulfate octahydrate, REacton™, 99.9% (REO)
CAS: 10034-98-7 Molecular Formula: H16O20S3Yb2 Molecular Weight (g/mol): 778.40 MDL Number: MFCD00149887 InChI Key: MDOSIOHMOWGVIM-UHFFFAOYSA-H Synonym: unii-e5w6do92vs,e5w6do92vs,3so4.2yb.8h2o,ytterbium sulfate,,ytterbium sulfate octahydrate,ytterbium sulfate,ytterbium iii sulfate octahydrate, reacton,diytterbium 3+ octahydrate trisulfate,sulfuric acid,ytterbium 3+ salt 3:2 , octahydrate 8ci,9ci PubChem CID: 25022290 SMILES: O.O.O.O.O.O.O.O.[Yb+3].[Yb+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
PubChem CID | 25022290 |
---|---|
CAS | 10034-98-7 |
Molecular Weight (g/mol) | 778.40 |
MDL Number | MFCD00149887 |
SMILES | O.O.O.O.O.O.O.O.[Yb+3].[Yb+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O |
Synonym | unii-e5w6do92vs,e5w6do92vs,3so4.2yb.8h2o,ytterbium sulfate,,ytterbium sulfate octahydrate,ytterbium sulfate,ytterbium iii sulfate octahydrate, reacton,diytterbium 3+ octahydrate trisulfate,sulfuric acid,ytterbium 3+ salt 3:2 , octahydrate 8ci,9ci |
InChI Key | MDOSIOHMOWGVIM-UHFFFAOYSA-H |
Molecular Formula | H16O20S3Yb2 |