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Filtered Search Results
Gadolinium(III) acetate hydrate, 99.9% (REO)
CAS: 100587-93-7 Molecular Formula: C6H9GdO6 Molecular Weight (g/mol): 334.38 MDL Number: MFCD00150116 InChI Key: LYQGMALGKYWNIU-UHFFFAOYSA-K IUPAC Name: gadolinium(3+) triacetate SMILES: [Gd+3].CC([O-])=O.CC([O-])=O.CC([O-])=O
| CAS | 100587-93-7 |
|---|---|
| Molecular Weight (g/mol) | 334.38 |
| MDL Number | MFCD00150116 |
| SMILES | [Gd+3].CC([O-])=O.CC([O-])=O.CC([O-])=O |
| IUPAC Name | gadolinium(3+) triacetate |
| InChI Key | LYQGMALGKYWNIU-UHFFFAOYSA-K |
| Molecular Formula | C6H9GdO6 |
Neodymium(III) acetate hydrate, 99.9% (REO)
CAS: 334869-71-5 Molecular Formula: C6H9NdO6 Molecular Weight (g/mol): 321.37 MDL Number: MFCD00013040 InChI Key: KETUDCKOKOGBJB-UHFFFAOYSA-K IUPAC Name: neodymium(3+) triacetate SMILES: [Nd+3].CC([O-])=O.CC([O-])=O.CC([O-])=O
| CAS | 334869-71-5 |
|---|---|
| Molecular Weight (g/mol) | 321.37 |
| MDL Number | MFCD00013040 |
| SMILES | [Nd+3].CC([O-])=O.CC([O-])=O.CC([O-])=O |
| IUPAC Name | neodymium(3+) triacetate |
| InChI Key | KETUDCKOKOGBJB-UHFFFAOYSA-K |
| Molecular Formula | C6H9NdO6 |
Dysprosium(III) acetate tetrahydrate, REacton™, 99.9% (REO)
CAS: 15280-55-4 Molecular Formula: C6H17DyO10 Molecular Weight (g/mol): 411.69 MDL Number: MFCD00013033 InChI Key: SIYZPSYZNCQFDV-UHFFFAOYSA-K IUPAC Name: dysprosium(3+) triacetate tetrahydrate SMILES: O.O.O.O.[Dy+3].CC([O-])=O.CC([O-])=O.CC([O-])=O
| CAS | 15280-55-4 |
|---|---|
| Molecular Weight (g/mol) | 411.69 |
| MDL Number | MFCD00013033 |
| SMILES | O.O.O.O.[Dy+3].CC([O-])=O.CC([O-])=O.CC([O-])=O |
| IUPAC Name | dysprosium(3+) triacetate tetrahydrate |
| InChI Key | SIYZPSYZNCQFDV-UHFFFAOYSA-K |
| Molecular Formula | C6H17DyO10 |
Europium(III) acetate hydrate, REacton™, 99.9% (REO)
CAS: 62667-64-5 Molecular Formula: C6H9EuO6 Molecular Weight (g/mol): 329.10 MDL Number: MFCD00150115 InChI Key: LNYNHRRKSYMFHF-UHFFFAOYSA-K Synonym: europium iii acetate hydrate 1:3:x,europium acetate hydrate,europium acetate,hydrate,europium iii acetatehydrate,c6h9euo6.h2o,europium iii acetate hydrate, reacton,europium iii acetate hydrate, reacton?,bis acetyloxy europio acetate hydrate,europium iii acetate hydrate trace metals basis PubChem CID: 16212055 SMILES: [Eu+3].CC([O-])=O.CC([O-])=O.CC([O-])=O
| PubChem CID | 16212055 |
|---|---|
| CAS | 62667-64-5 |
| Molecular Weight (g/mol) | 329.10 |
| MDL Number | MFCD00150115 |
| SMILES | [Eu+3].CC([O-])=O.CC([O-])=O.CC([O-])=O |
| Synonym | europium iii acetate hydrate 1:3:x,europium acetate hydrate,europium acetate,hydrate,europium iii acetatehydrate,c6h9euo6.h2o,europium iii acetate hydrate, reacton,europium iii acetate hydrate, reacton?,bis acetyloxy europio acetate hydrate,europium iii acetate hydrate trace metals basis |
| InChI Key | LNYNHRRKSYMFHF-UHFFFAOYSA-K |
| Molecular Formula | C6H9EuO6 |
| CAS | 334869-74-8 |
|---|
Erbium(III) acetate tetrahydrate, 99% (REO)
CAS: 15280-57-6 Molecular Formula: C6H9ErO6·4H2O MDL Number: MFCD00013034
| CAS | 15280-57-6 |
|---|---|
| MDL Number | MFCD00013034 |
| Molecular Formula | C6H9ErO6·4H2O |
Cerium(III) acetate sesquihydrate, REacton™, 99.99% (REO)
CAS: 537-00-8 Molecular Formula: C6H9CeO6 Molecular Weight (g/mol): 317.248 MDL Number: MFCD00051060 InChI Key: VGBWDOLBWVJTRZ-UHFFFAOYSA-K Synonym: cerium acetate,cerous acetate,cerium 3+ acetate,cerium iii acetate,cerium triacetate,cerium 3+ triacetate,unii-yyb5291r2h,acetic acid, cerium 3+ salt,cerium iii acetate sesquihydrate PubChem CID: 10826 IUPAC Name: cerium(3+);triacetate SMILES: CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Ce+3]
| PubChem CID | 10826 |
|---|---|
| CAS | 537-00-8 |
| Molecular Weight (g/mol) | 317.248 |
| MDL Number | MFCD00051060 |
| SMILES | CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Ce+3] |
| Synonym | cerium acetate,cerous acetate,cerium 3+ acetate,cerium iii acetate,cerium triacetate,cerium 3+ triacetate,unii-yyb5291r2h,acetic acid, cerium 3+ salt,cerium iii acetate sesquihydrate |
| IUPAC Name | cerium(3+);triacetate |
| InChI Key | VGBWDOLBWVJTRZ-UHFFFAOYSA-K |
| Molecular Formula | C6H9CeO6 |
Samarium(III) acetate hydrate, 99.9% (REO)
CAS: 17829-86-6 Molecular Formula: C6H9O6Sm Molecular Weight (g/mol): 327.49 MDL Number: MFCD00150124 InChI Key: JPDBEEUPLFWHAJ-UHFFFAOYSA-K IUPAC Name: samarium(3+) triacetate SMILES: [Sm+3].CC([O-])=O.CC([O-])=O.CC([O-])=O
| CAS | 17829-86-6 |
|---|---|
| Molecular Weight (g/mol) | 327.49 |
| MDL Number | MFCD00150124 |
| SMILES | [Sm+3].CC([O-])=O.CC([O-])=O.CC([O-])=O |
| IUPAC Name | samarium(3+) triacetate |
| InChI Key | JPDBEEUPLFWHAJ-UHFFFAOYSA-K |
| Molecular Formula | C6H9O6Sm |
Ytterbium(III) acetate hydrate, REacton™, 99.9% (REO)
CAS: 15280-58-7 Molecular Formula: C6H9O6Yb Molecular Weight (g/mol): 350.18 MDL Number: MFCD00150127 InChI Key: OSCVBYCJUSOYPN-UHFFFAOYSA-K IUPAC Name: ytterbium(3+) triacetate SMILES: [Yb+3].CC([O-])=O.CC([O-])=O.CC([O-])=O
| CAS | 15280-58-7 |
|---|---|
| Molecular Weight (g/mol) | 350.18 |
| MDL Number | MFCD00150127 |
| SMILES | [Yb+3].CC([O-])=O.CC([O-])=O.CC([O-])=O |
| IUPAC Name | ytterbium(3+) triacetate |
| InChI Key | OSCVBYCJUSOYPN-UHFFFAOYSA-K |
| Molecular Formula | C6H9O6Yb |
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 |
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 |
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 |
Holmium(III) acetate hydrate, REacton™, 99.9% (REO)
CAS: 312619-49-1 Molecular Formula: C6H9HoO6 Molecular Weight (g/mol): 342.06 MDL Number: MFCD00150648 InChI Key: HWQRVFRWLQGBFV-UHFFFAOYSA-K Synonym: holmium iii acetate hexahydrate,holmium iii acetate hydrate, reacton reo,holmium iii acetatehexahydrate,holmium acetate-water 1/3/6 IUPAC Name: holmium(3+) triacetate SMILES: [Ho+3].CC([O-])=O.CC([O-])=O.CC([O-])=O
| CAS | 312619-49-1 |
|---|---|
| Molecular Weight (g/mol) | 342.06 |
| MDL Number | MFCD00150648 |
| SMILES | [Ho+3].CC([O-])=O.CC([O-])=O.CC([O-])=O |
| Synonym | holmium iii acetate hexahydrate,holmium iii acetate hydrate, reacton reo,holmium iii acetatehexahydrate,holmium acetate-water 1/3/6 |
| IUPAC Name | holmium(3+) triacetate |
| InChI Key | HWQRVFRWLQGBFV-UHFFFAOYSA-K |
| Molecular Formula | C6H9HoO6 |
| CAS | 15280-57-6 |
|---|---|
| MDL Number | MFCD00013034 |
Dysprosium(III) acetate tetrahydrate, REacton™, 99.99% (REO)
CAS: 15280-55-4 Molecular Formula: C6H17DyO10 Molecular Weight (g/mol): 411.69 MDL Number: MFCD00013033 InChI Key: SIYZPSYZNCQFDV-UHFFFAOYSA-K IUPAC Name: dysprosium(3+) triacetate tetrahydrate SMILES: O.O.O.O.[Dy+3].CC([O-])=O.CC([O-])=O.CC([O-])=O
| CAS | 15280-55-4 |
|---|---|
| Molecular Weight (g/mol) | 411.69 |
| MDL Number | MFCD00013033 |
| SMILES | O.O.O.O.[Dy+3].CC([O-])=O.CC([O-])=O.CC([O-])=O |
| IUPAC Name | dysprosium(3+) triacetate tetrahydrate |
| InChI Key | SIYZPSYZNCQFDV-UHFFFAOYSA-K |
| Molecular Formula | C6H17DyO10 |