Lanthanide Salts
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Ytterbium(III) oxide, REacton™, 99.9% (REO)
CAS: 1314-37-0 Molecular Formula: O3Yb2 Molecular Weight (g/mol): 394.09 MDL Number: MFCD00011290 InChI Key: UZLYXNNZYFBAQO-UHFFFAOYSA-N Synonym: Ytterbia IUPAC Name: diytterbium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Yb+3].[Yb+3]
| CAS | 1314-37-0 |
|---|---|
| Molecular Weight (g/mol) | 394.09 |
| MDL Number | MFCD00011290 |
| SMILES | [O--].[O--].[O--].[Yb+3].[Yb+3] |
| Synonym | Ytterbia |
| IUPAC Name | diytterbium(3+) trioxidandiide |
| InChI Key | UZLYXNNZYFBAQO-UHFFFAOYSA-N |
| Molecular Formula | O3Yb2 |
Samarium(III) chloride, ultra dry, 99.9% (REO)
CAS: 10361-82-7 Molecular Formula: Cl3Sm Molecular Weight (g/mol): 256.71 MDL Number: MFCD00011235 InChI Key: BHXBZLPMVFUQBQ-UHFFFAOYSA-K IUPAC Name: samarium(3+) trichloride SMILES: [Cl-].[Cl-].[Cl-].[Sm+3]
| CAS | 10361-82-7 |
|---|---|
| Molecular Weight (g/mol) | 256.71 |
| MDL Number | MFCD00011235 |
| SMILES | [Cl-].[Cl-].[Cl-].[Sm+3] |
| IUPAC Name | samarium(3+) trichloride |
| InChI Key | BHXBZLPMVFUQBQ-UHFFFAOYSA-K |
| Molecular Formula | Cl3Sm |
Erbium(III) oxide, REacton™, 99.9% (REO)
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]
| 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 |
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(III) acetate hydrate, 99.995% (metals basis)
CAS: 206996-60-3 Molecular Formula: C6H9CeO6 Molecular Weight (g/mol): 317.25 MDL Number: MFCD00051060 InChI Key: VGBWDOLBWVJTRZ-UHFFFAOYSA-K IUPAC Name: cerium(3+) triacetate SMILES: [Ce+3].CC([O-])=O.CC([O-])=O.CC([O-])=O
| CAS | 206996-60-3 |
|---|---|
| Molecular Weight (g/mol) | 317.25 |
| MDL Number | MFCD00051060 |
| SMILES | [Ce+3].CC([O-])=O.CC([O-])=O.CC([O-])=O |
| IUPAC Name | cerium(3+) triacetate |
| InChI Key | VGBWDOLBWVJTRZ-UHFFFAOYSA-K |
| Molecular Formula | C6H9CeO6 |
Praseodymium(III) chloride hydrate, REacton™, 99.9% (REO)
CAS: 19423-77-9 Molecular Formula: Cl3Pr Molecular Weight (g/mol): 247.26 MDL Number: MFCD00149828 InChI Key: LHBNLZDGIPPZLL-UHFFFAOYSA-K IUPAC Name: praseodymium(3+) trichloride SMILES: [Cl-].[Cl-].[Cl-].[Pr+3]
| CAS | 19423-77-9 |
|---|---|
| Molecular Weight (g/mol) | 247.26 |
| MDL Number | MFCD00149828 |
| SMILES | [Cl-].[Cl-].[Cl-].[Pr+3] |
| IUPAC Name | praseodymium(3+) trichloride |
| InChI Key | LHBNLZDGIPPZLL-UHFFFAOYSA-K |
| Molecular Formula | Cl3Pr |
Gadolinium(III) chloride hexahydrate, REacton™, 99.99% (REO)
CAS: 13450-84-5 Molecular Formula: Cl3GdH12O6 Molecular Weight (g/mol): 371.69 MDL Number: MFCD00149732 InChI Key: PNYPSKHTTCTAMD-UHFFFAOYSA-K Synonym: gadolinium chloride hexahydrate,gadolinium trichloride hexahydrate,unii-261ex557hi,gadolinium chloride, hydrate 1:6,gadolinium chloride gdcl3 , hexahydrate,gadolinium chloride gdcl3 , hexahydrate 8ci,9ci,gadolinium 3+ trichloride hexahydrate,gadolinium iii chloridehexahydrate,gadolinium chloride, hexahydrate,,gadolinium iii chloride hexahydrate, reacton reo PubChem CID: 197915 SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Gd+3]
| PubChem CID | 197915 |
|---|---|
| CAS | 13450-84-5 |
| Molecular Weight (g/mol) | 371.69 |
| MDL Number | MFCD00149732 |
| SMILES | O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Gd+3] |
| Synonym | gadolinium chloride hexahydrate,gadolinium trichloride hexahydrate,unii-261ex557hi,gadolinium chloride, hydrate 1:6,gadolinium chloride gdcl3 , hexahydrate,gadolinium chloride gdcl3 , hexahydrate 8ci,9ci,gadolinium 3+ trichloride hexahydrate,gadolinium iii chloridehexahydrate,gadolinium chloride, hexahydrate,,gadolinium iii chloride hexahydrate, reacton reo |
| InChI Key | PNYPSKHTTCTAMD-UHFFFAOYSA-K |
| Molecular Formula | Cl3GdH12O6 |
Samarium(III) oxide, REacton™, 99.9% (REO)
CAS: 12060-58-1 Molecular Formula: Sm2O3 MDL Number: MFCD00011237
| CAS | 12060-58-1 |
|---|---|
| MDL Number | MFCD00011237 |
| Molecular Formula | Sm2O3 |
Gadolinium boride, 99.5% (metals basis)
CAS: 12008-06-9 Molecular Formula: B6Gd Molecular Weight (g/mol): 222.11 MDL Number: MFCD00049942 InChI Key: FYKPSYVUFHLGOY-UHFFFAOYSA-N Synonym: gadolinium boride,gadolinium boride, gdb6,gadolinium 2+ pentacyclo 3.1.0.0^ 1,3 .0^ 2,4 .0^ 4,6 hexaborane-1,4-diuide,gadolinium 2+ ion pentacyclo 3.1.0.0 1 , 3 .0 2 ,?.0?,? hexaborane-1,4-diuide PubChem CID: 25021694 IUPAC Name: gadolinium(2+) pentacyclo[3.1.0.0¹,³.0²,⁴.0⁴,⁶]hexaborane-1,4-diuide SMILES: [Gd++].B12B3[B-]11B4B1[B-]234
| PubChem CID | 25021694 |
|---|---|
| CAS | 12008-06-9 |
| Molecular Weight (g/mol) | 222.11 |
| MDL Number | MFCD00049942 |
| SMILES | [Gd++].B12B3[B-]11B4B1[B-]234 |
| Synonym | gadolinium boride,gadolinium boride, gdb6,gadolinium 2+ pentacyclo 3.1.0.0^ 1,3 .0^ 2,4 .0^ 4,6 hexaborane-1,4-diuide,gadolinium 2+ ion pentacyclo 3.1.0.0 1 , 3 .0 2 ,?.0?,? hexaborane-1,4-diuide |
| IUPAC Name | gadolinium(2+) pentacyclo[3.1.0.0¹,³.0²,⁴.0⁴,⁶]hexaborane-1,4-diuide |
| InChI Key | FYKPSYVUFHLGOY-UHFFFAOYSA-N |
| Molecular Formula | B6Gd |
Ytterbium(III) oxide, REacton™, 99.99% (REO)
CAS: 1314-37-0 Molecular Formula: O3Yb2 Molecular Weight (g/mol): 394.09 MDL Number: MFCD00011290 InChI Key: UZLYXNNZYFBAQO-UHFFFAOYSA-N IUPAC Name: diytterbium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Yb+3].[Yb+3]
| CAS | 1314-37-0 |
|---|---|
| Molecular Weight (g/mol) | 394.09 |
| MDL Number | MFCD00011290 |
| SMILES | [O--].[O--].[O--].[Yb+3].[Yb+3] |
| IUPAC Name | diytterbium(3+) trioxidandiide |
| InChI Key | UZLYXNNZYFBAQO-UHFFFAOYSA-N |
| Molecular Formula | O3Yb2 |
Ytterbium(III) oxide, REacton™, 99.998% (REO)
CAS: 1314-37-0 Molecular Formula: O3Yb2 Molecular Weight (g/mol): 394.09 MDL Number: MFCD00011290 InChI Key: UZLYXNNZYFBAQO-UHFFFAOYSA-N IUPAC Name: diytterbium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Yb+3].[Yb+3]
| CAS | 1314-37-0 |
|---|---|
| Molecular Weight (g/mol) | 394.09 |
| MDL Number | MFCD00011290 |
| SMILES | [O--].[O--].[O--].[Yb+3].[Yb+3] |
| IUPAC Name | diytterbium(3+) trioxidandiide |
| InChI Key | UZLYXNNZYFBAQO-UHFFFAOYSA-N |
| Molecular Formula | O3Yb2 |
Ytterbium(III) oxide, 99.9% (REO)
CAS: 1314-37-0 Molecular Formula: O3Yb2 Molecular Weight (g/mol): 394.09 MDL Number: MFCD00011290 InChI Key: UZLYXNNZYFBAQO-UHFFFAOYSA-N IUPAC Name: diytterbium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Yb+3].[Yb+3]
| CAS | 1314-37-0 |
|---|---|
| Molecular Weight (g/mol) | 394.09 |
| MDL Number | MFCD00011290 |
| SMILES | [O--].[O--].[O--].[Yb+3].[Yb+3] |
| IUPAC Name | diytterbium(3+) trioxidandiide |
| InChI Key | UZLYXNNZYFBAQO-UHFFFAOYSA-N |
| Molecular Formula | O3Yb2 |
Holmium foil, 0.127mm (0.005in) thick, 99.9% (REO)
CAS: 7440-60-0 Molecular Formula: Ho Molecular Weight (g/mol): 164.93 MDL Number: MFCD00011049 InChI Key: KJZYNXUDTRRSPN-UHFFFAOYSA-N Synonym: atom,unii-w1xx32sqn1,w1xx32sqn1,foil,holmio,chips,ingot,pieces,powder,acmc-1c9ym PubChem CID: 23988 ChEBI: CHEBI:49648 IUPAC Name: holmium SMILES: [Ho]
| PubChem CID | 23988 |
|---|---|
| CAS | 7440-60-0 |
| Molecular Weight (g/mol) | 164.93 |
| ChEBI | CHEBI:49648 |
| MDL Number | MFCD00011049 |
| SMILES | [Ho] |
| Synonym | atom,unii-w1xx32sqn1,w1xx32sqn1,foil,holmio,chips,ingot,pieces,powder,acmc-1c9ym |
| IUPAC Name | holmium |
| InChI Key | KJZYNXUDTRRSPN-UHFFFAOYSA-N |
| Molecular Formula | Ho |
Dysprosium(III) oxide, REacton™, 99.99% (REO)
CAS: 1308-87-8 Molecular Formula: Dy2O3 Molecular Weight (g/mol): 373.00 MDL Number: MFCD00010986 InChI Key: GEZAXHSNIQTPMM-UHFFFAOYSA-N IUPAC Name: didysprosium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Dy+3].[Dy+3]
| CAS | 1308-87-8 |
|---|---|
| Molecular Weight (g/mol) | 373.00 |
| MDL Number | MFCD00010986 |
| SMILES | [O--].[O--].[O--].[Dy+3].[Dy+3] |
| IUPAC Name | didysprosium(3+) trioxidandiide |
| InChI Key | GEZAXHSNIQTPMM-UHFFFAOYSA-N |
| Molecular Formula | Dy2O3 |