Lanthanide Salts
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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 |
Dysprosium(III) oxide, REacton™, 99.9% (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 |
Terbium(III,IV) oxide, REacton™, 99.99% (REO)
CAS: 12037-01-3 Molecular Formula: O7Tb4 Molecular Weight (g/mol): 747.69 MDL Number: MFCD00083151 InChI Key: UWZVBPNIJCKCMC-UHFFFAOYSA-N IUPAC Name: tetraoxotetraterboxane SMILES: O=[Tb]O[Tb](=O)O[Tb](=O)O[Tb]=O
| CAS | 12037-01-3 |
|---|---|
| Molecular Weight (g/mol) | 747.69 |
| MDL Number | MFCD00083151 |
| SMILES | O=[Tb]O[Tb](=O)O[Tb](=O)O[Tb]=O |
| IUPAC Name | tetraoxotetraterboxane |
| InChI Key | UWZVBPNIJCKCMC-UHFFFAOYSA-N |
| Molecular Formula | O7Tb4 |
Europium(III) oxide, 99.99%, (trace metal basis)
CAS: 1308-96-9 Molecular Formula: Eu2O3 Molecular Weight (g/mol): 351.93 MDL Number: MFCD00010997 InChI Key: AEBZCFFCDTZXHP-UHFFFAOYSA-N Synonym: europium oxide,europia,europium trioxide,dieuropium trioxide,europium sesquioxide,europium 3+ oxide,europium oxide euo1.5,europium 3+ ; oxygen 2- PubChem CID: 159371 SMILES: [O--].[O--].[O--].[Eu+3].[Eu+3]
| PubChem CID | 159371 |
|---|---|
| CAS | 1308-96-9 |
| Molecular Weight (g/mol) | 351.93 |
| MDL Number | MFCD00010997 |
| SMILES | [O--].[O--].[O--].[Eu+3].[Eu+3] |
| Synonym | europium oxide,europia,europium trioxide,dieuropium trioxide,europium sesquioxide,europium 3+ oxide,europium oxide euo1.5,europium 3+ ; oxygen 2- |
| InChI Key | AEBZCFFCDTZXHP-UHFFFAOYSA-N |
| Molecular Formula | Eu2O3 |
Cerium(IV) oxide, 99.9%, (trace metal basis)
CAS: 1306-38-3 Molecular Formula: CeO2 Molecular Weight (g/mol): 172.12 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) | 172.12 |
| 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 |
Lutetium(III) chloride hexahydrate, REacton™, 99.9% (REO)
CAS: 15230-79-2 Molecular Formula: H3LuN3O9 Molecular Weight (g/mol): 364.00 MDL Number: MFCD00149775 InChI Key: MESQZVHAWZZUAY-UHFFFAOYSA-N IUPAC Name: lutetium(3+) tris(nitric acid) SMILES: [Lu+3].O[N+]([O-])=O.O[N+]([O-])=O.O[N+]([O-])=O
| CAS | 15230-79-2 |
|---|---|
| Molecular Weight (g/mol) | 364.00 |
| MDL Number | MFCD00149775 |
| SMILES | [Lu+3].O[N+]([O-])=O.O[N+]([O-])=O.O[N+]([O-])=O |
| IUPAC Name | lutetium(3+) tris(nitric acid) |
| InChI Key | MESQZVHAWZZUAY-UHFFFAOYSA-N |
| Molecular Formula | H3LuN3O9 |
Cerium(III) nitrate hexahydrate, 99.5%
CAS: 10294-41-4 Molecular Formula: CeH12N3O15 Molecular Weight (g/mol): 434.22 MDL Number: MFCD00149631 InChI Key: QQZMWMKOWKGPQY-UHFFFAOYSA-N Synonym: cerium iii nitrate hexahydrate,cerium nitrate hexahydrate,cerous nitrate hexahydrate,unii-fl1r38jebb,fl1r38jebb,nitric acid cerium salt,cerium iii nitratehexahydrate,ce.3no3.6h2o,ksc494m5f PubChem CID: 16211466 SMILES: O.O.O.O.O.O.[Ce+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 16211466 |
|---|---|
| CAS | 10294-41-4 |
| Molecular Weight (g/mol) | 434.22 |
| MDL Number | MFCD00149631 |
| SMILES | O.O.O.O.O.O.[Ce+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Synonym | cerium iii nitrate hexahydrate,cerium nitrate hexahydrate,cerous nitrate hexahydrate,unii-fl1r38jebb,fl1r38jebb,nitric acid cerium salt,cerium iii nitratehexahydrate,ce.3no3.6h2o,ksc494m5f |
| InChI Key | QQZMWMKOWKGPQY-UHFFFAOYSA-N |
| Molecular Formula | CeH12N3O15 |
Terbium(III) nitrate hydrate, 99.9% (REO)
CAS: 94219-56-4 Molecular Formula: N3O9Tb Molecular Weight (g/mol): 344.94 MDL Number: MFCD00011257 InChI Key: YJVUGDIORBKPLC-UHFFFAOYSA-N Synonym: 3no3.tb.h2o,terbium 3+ hydrate trinitrate PubChem CID: 91886285 IUPAC Name: terbium(3+);trinitrate;hydrate SMILES: [Tb+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 91886285 |
|---|---|
| CAS | 94219-56-4 |
| Molecular Weight (g/mol) | 344.94 |
| MDL Number | MFCD00011257 |
| SMILES | [Tb+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Synonym | 3no3.tb.h2o,terbium 3+ hydrate trinitrate |
| IUPAC Name | terbium(3+);trinitrate;hydrate |
| InChI Key | YJVUGDIORBKPLC-UHFFFAOYSA-N |
| Molecular Formula | N3O9Tb |
Cerium(III) ammonium nitrate tetrahydrate, Reagent Grade
CAS: 13083-04-0 Molecular Formula: CeH16N7O19 Molecular Weight (g/mol): 558.27 MDL Number: MFCD00213483 InChI Key: AIVZRMAXALRCHB-UHFFFAOYSA-N Synonym: ce.3no3.2hno3.4h2o.2nh3,ammonium cerium iii nitrate tetrahydrate,cerous ammonium nitrate, hydrated, reagent,cerium iii ammonium nitrate tetrahydrate, reagent grade,cerium 3+ bis nitric acid diamine tetrahydrate trinitrate PubChem CID: 91886599 IUPAC Name: azane;cerium(3+);nitric acid;trinitrate;tetrahydrate SMILES: N.N.O.O.O.O.[Ce+3].O[N+]([O-])=O.O[N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 91886599 |
|---|---|
| CAS | 13083-04-0 |
| Molecular Weight (g/mol) | 558.27 |
| MDL Number | MFCD00213483 |
| SMILES | N.N.O.O.O.O.[Ce+3].O[N+]([O-])=O.O[N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Synonym | ce.3no3.2hno3.4h2o.2nh3,ammonium cerium iii nitrate tetrahydrate,cerous ammonium nitrate, hydrated, reagent,cerium iii ammonium nitrate tetrahydrate, reagent grade,cerium 3+ bis nitric acid diamine tetrahydrate trinitrate |
| IUPAC Name | azane;cerium(3+);nitric acid;trinitrate;tetrahydrate |
| InChI Key | AIVZRMAXALRCHB-UHFFFAOYSA-N |
| Molecular Formula | CeH16N7O19 |
Praseodymium(III) acetate hydrate, 99.9% (REO)
CAS: 334869-74-8 Synonym: n-2-chlorophenyl-2-trifluoromethyl benzamide,cbmicro_015862 PubChem CID: 875825
| PubChem CID | 875825 |
|---|---|
| CAS | 334869-74-8 |
| Synonym | n-2-chlorophenyl-2-trifluoromethyl benzamide,cbmicro_015862 |
Gadolinium(III) nitrate hexahydrate, 99.9%, (trace metal basis)
CAS: 19598-90-4 Molecular Formula: GdN3O9·6H2O Molecular Weight (g/mol): 451.4 MDL Number: MFCD00149728 InChI Key: XWFVFZQEDMDSET-UHFFFAOYSA-N Synonym: 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 PubChem CID: 209258 IUPAC Name: 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]
| PubChem CID | 209258 |
|---|---|
| CAS | 19598-90-4 |
| Molecular Weight (g/mol) | 451.4 |
| MDL Number | MFCD00149728 |
| SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Gd+3] |
| Synonym | 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 |
| IUPAC Name | gadolinium(3+);trinitrate;hexahydrate |
| InChI Key | XWFVFZQEDMDSET-UHFFFAOYSA-N |
| Molecular Formula | GdN3O9·6H2O |
Dysprosium(III) nitrate pentahydrate, 99.9% (REO)
CAS: 10031-49-9 Molecular Formula: DyH10N3O14 Molecular Weight (g/mol): 438.59 MDL Number: MFCD00149683 InChI Key: NOTQUFQJAWMLCE-UHFFFAOYSA-N IUPAC Name: dysprosium(3+) pentahydrate trinitrate SMILES: O.O.O.O.O.[Dy+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
| CAS | 10031-49-9 |
|---|---|
| Molecular Weight (g/mol) | 438.59 |
| MDL Number | MFCD00149683 |
| SMILES | O.O.O.O.O.[Dy+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| IUPAC Name | dysprosium(3+) pentahydrate trinitrate |
| InChI Key | NOTQUFQJAWMLCE-UHFFFAOYSA-N |
| Molecular Formula | DyH10N3O14 |
Neodymium(III) nitride, 99.9% (REO)
CAS: 25764-11-8 Molecular Formula: NNd Molecular Weight (g/mol): 158.249 MDL Number: MFCD00049990 InChI Key: OVMJQLNJCSIJCH-UHFFFAOYSA-N Synonym: neodymium nitride,neodymium nitride ndn,neodymium iii nitride,neodymiumylidyneamine PubChem CID: 117628 IUPAC Name: azanylidyneneodymium SMILES: N#[Nd]
| PubChem CID | 117628 |
|---|---|
| CAS | 25764-11-8 |
| Molecular Weight (g/mol) | 158.249 |
| MDL Number | MFCD00049990 |
| SMILES | N#[Nd] |
| Synonym | neodymium nitride,neodymium nitride ndn,neodymium iii nitride,neodymiumylidyneamine |
| IUPAC Name | azanylidyneneodymium |
| InChI Key | OVMJQLNJCSIJCH-UHFFFAOYSA-N |
| Molecular Formula | NNd |
Gadolinium(III) nitride, 99.5% (REO)
CAS: 25764-15-2 Molecular Formula: GdN Molecular Weight (g/mol): 171.26 MDL Number: MFCD00049943 InChI Key: FLATXDRVRRDFBZ-UHFFFAOYSA-N Synonym: gadolinium nitride,gadolinium iii nitride,gadoliniumylidyneamine PubChem CID: 117632 IUPAC Name: azanylidynegadolinium SMILES: N#[Gd]
| PubChem CID | 117632 |
|---|---|
| CAS | 25764-15-2 |
| Molecular Weight (g/mol) | 171.26 |
| MDL Number | MFCD00049943 |
| SMILES | N#[Gd] |
| Synonym | gadolinium nitride,gadolinium iii nitride,gadoliniumylidyneamine |
| IUPAC Name | azanylidynegadolinium |
| InChI Key | FLATXDRVRRDFBZ-UHFFFAOYSA-N |
| Molecular Formula | GdN |