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Filtered Search Results
Thulium(III) oxide, REacton™, 99.9% (REO)
CAS: 12036-44-1 Molecular Formula: O3Tm2 Molecular Weight (g/mol): 385.87 MDL Number: MFCD00011285 InChI Key: ZIKATJAYWZUJPY-UHFFFAOYSA-N IUPAC Name: dithulium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Tm+3].[Tm+3]
| CAS | 12036-44-1 |
|---|---|
| Molecular Weight (g/mol) | 385.87 |
| MDL Number | MFCD00011285 |
| SMILES | [O--].[O--].[O--].[Tm+3].[Tm+3] |
| IUPAC Name | dithulium(3+) trioxidandiide |
| InChI Key | ZIKATJAYWZUJPY-UHFFFAOYSA-N |
| Molecular Formula | O3Tm2 |
Samarium(III) nitrate hexahydrate, 99.9%, (trace metal basis)
CAS: 13759-83-6 Molecular Formula: H12N3O15Sm Molecular Weight (g/mol): 444.46 MDL Number: MFCD00149857 InChI Key: HDCOFJGRHQAIPE-UHFFFAOYSA-N Synonym: samarium nitrate hexahydrate,samarium iii nitrate hexahydrate,samarium trinitrate hexahydrate,samarium nitrat german,samarium iii nitrate, hexahydrate 1:3:6,nitric acid, samarium 3+ salt, hexahydrate,samarium nitrat,samariumnitratehexahydrate,3no3.sm.6h2o,samarium 3+ trinitrate hexahydrate PubChem CID: 203081 SMILES: O.O.O.O.O.O.[Sm+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 203081 |
|---|---|
| CAS | 13759-83-6 |
| Molecular Weight (g/mol) | 444.46 |
| MDL Number | MFCD00149857 |
| SMILES | O.O.O.O.O.O.[Sm+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Synonym | samarium nitrate hexahydrate,samarium iii nitrate hexahydrate,samarium trinitrate hexahydrate,samarium nitrat german,samarium iii nitrate, hexahydrate 1:3:6,nitric acid, samarium 3+ salt, hexahydrate,samarium nitrat,samariumnitratehexahydrate,3no3.sm.6h2o,samarium 3+ trinitrate hexahydrate |
| InChI Key | HDCOFJGRHQAIPE-UHFFFAOYSA-N |
| Molecular Formula | H12N3O15Sm |
Neodymium(III) carbonate hydrate, 99.9% (REO)
CAS: 38245-38-4 Molecular Formula: C3Nd2O9 Molecular Weight (g/mol): 468.51 MDL Number: MFCD00150426 InChI Key: UTWHRPIUNFLOBE-UHFFFAOYSA-H Synonym: neodymium carbonate 2:3 hydrate,neodymium carbonate hydrate,carbonic acid, neodymium 3+ salt 3:2 , hydrate,neodymium iii carbonate hydrate,neodymium carbonate hydrate 2:3:1,3co3.2nd.h2o,neodymium 3+ tricarbonate hydrate,dineodymium 3+ ion hydrate trico3,neodymium carbonate,dineodymium 3+ hydrate tricarbonate PubChem CID: 217202 IUPAC Name: neodymium(3+);tricarbonate;hydrate SMILES: [Nd+3].[Nd+3].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O
| PubChem CID | 217202 |
|---|---|
| CAS | 38245-38-4 |
| Molecular Weight (g/mol) | 468.51 |
| MDL Number | MFCD00150426 |
| SMILES | [Nd+3].[Nd+3].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O |
| Synonym | neodymium carbonate 2:3 hydrate,neodymium carbonate hydrate,carbonic acid, neodymium 3+ salt 3:2 , hydrate,neodymium iii carbonate hydrate,neodymium carbonate hydrate 2:3:1,3co3.2nd.h2o,neodymium 3+ tricarbonate hydrate,dineodymium 3+ ion hydrate trico3,neodymium carbonate,dineodymium 3+ hydrate tricarbonate |
| IUPAC Name | neodymium(3+);tricarbonate;hydrate |
| InChI Key | UTWHRPIUNFLOBE-UHFFFAOYSA-H |
| Molecular Formula | C3Nd2O9 |
Cerium(III) carbonate hydrate, REacton™, 99.9% (REO)
CAS: 54451-25-1 Molecular Formula: C3Ce2O9 Molecular Weight (g/mol): 460.26 MDL Number: MFCD00149635 InChI Key: GHLITDDQOMIBFS-UHFFFAOYSA-H Synonym: cerium iii carbonate hydrate,acmc-20alhm,cerous carbonate hydrate,ksc267s0r,ce2 co3 3.xh2o,cerium iii carbonate hydrate, reacton,cerium 3+ carbonate-water 2/3/1,dicerium 3+ hydrate tricarbonate,cerium iii carbonate hydrate, reacton reo PubChem CID: 16212049 SMILES: [Ce+3].[Ce+3].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O
| PubChem CID | 16212049 |
|---|---|
| CAS | 54451-25-1 |
| Molecular Weight (g/mol) | 460.26 |
| MDL Number | MFCD00149635 |
| SMILES | [Ce+3].[Ce+3].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O |
| Synonym | cerium iii carbonate hydrate,acmc-20alhm,cerous carbonate hydrate,ksc267s0r,ce2 co3 3.xh2o,cerium iii carbonate hydrate, reacton,cerium 3+ carbonate-water 2/3/1,dicerium 3+ hydrate tricarbonate,cerium iii carbonate hydrate, reacton reo |
| InChI Key | GHLITDDQOMIBFS-UHFFFAOYSA-H |
| Molecular Formula | C3Ce2O9 |
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 |
Neodymium(III) oxide, REacton™, 99% (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 |
| CAS | 10024-93-8 |
|---|---|
| MDL Number | MFCD00011132 |
Cerium(IV) ammonium nitrate, REacton™, 99.5% (REO)
CAS: 16774-21-3 Molecular Formula: H8CeN8O18 MDL Number: MFCD00151121
| CAS | 16774-21-3 |
|---|---|
| MDL Number | MFCD00151121 |
| Molecular Formula | H8CeN8O18 |
| 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 |
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(IV) sulfate tetrahydrate, 98+%
CAS: 10294-42-5 Molecular Formula: CeO8S2·4H2O Molecular Weight (g/mol): 404.29 MDL Number: MFCD00149427 InChI Key: MEXSQFDSPVYJOM-UHFFFAOYSA-J Synonym: cerium iv sulfate tetrahydrate,ceric sulfate tetrahydrate,unii-6sax34b8je,6sax34b8je,acmc-20ecws,ceric sulphate tetrahydrate,ksc493s0d,aronis24302,sulfuric acid, cerium 4+ salt 2:1 , tetrahydrate,cerium iv sulfate hydrate PubChem CID: 22723557 IUPAC Name: cerium(4+);disulfate;tetrahydrate SMILES: O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Ce+4]
| PubChem CID | 22723557 |
|---|---|
| CAS | 10294-42-5 |
| Molecular Weight (g/mol) | 404.29 |
| MDL Number | MFCD00149427 |
| SMILES | O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Ce+4] |
| Synonym | cerium iv sulfate tetrahydrate,ceric sulfate tetrahydrate,unii-6sax34b8je,6sax34b8je,acmc-20ecws,ceric sulphate tetrahydrate,ksc493s0d,aronis24302,sulfuric acid, cerium 4+ salt 2:1 , tetrahydrate,cerium iv sulfate hydrate |
| IUPAC Name | cerium(4+);disulfate;tetrahydrate |
| InChI Key | MEXSQFDSPVYJOM-UHFFFAOYSA-J |
| Molecular Formula | CeO8S2·4H2O |
Praseodymium(III) nitrate hexahydrate, REacton™, 99.99% (REO)
CAS: 15878-77-0 Molecular Formula: H12N3O15Pr Molecular Weight (g/mol): 435.01 MDL Number: MFCD00149826 InChI Key: LXXCECZPOWZKLC-UHFFFAOYSA-N Synonym: praseodymium iii nitrate hexahydrate,praseodymium iii nitrate, hexahydrate 1:3:6,praseodymium nitrate hexahydrate,nitric acid, praseodymium 3+ salt, hexahydrate,praseodymium 3+ hexahydrate trinitrate,ksc529q4r,praseodymium trinitrate hexahydrate,praseodymium nitrate hydrate 1:3:6,praseodymium nitrate,,praseodymium 3+ trinitrate hexahydrate PubChem CID: 204170 IUPAC Name: praseodymium(3+);trinitrate;hexahydrate SMILES: O.O.O.O.O.O.[Pr+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 204170 |
|---|---|
| CAS | 15878-77-0 |
| Molecular Weight (g/mol) | 435.01 |
| MDL Number | MFCD00149826 |
| SMILES | O.O.O.O.O.O.[Pr+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Synonym | praseodymium iii nitrate hexahydrate,praseodymium iii nitrate, hexahydrate 1:3:6,praseodymium nitrate hexahydrate,nitric acid, praseodymium 3+ salt, hexahydrate,praseodymium 3+ hexahydrate trinitrate,ksc529q4r,praseodymium trinitrate hexahydrate,praseodymium nitrate hydrate 1:3:6,praseodymium nitrate,,praseodymium 3+ trinitrate hexahydrate |
| IUPAC Name | praseodymium(3+);trinitrate;hexahydrate |
| InChI Key | LXXCECZPOWZKLC-UHFFFAOYSA-N |
| Molecular Formula | H12N3O15Pr |
Lutetium(III) nitrate hydrate, REacton™, 99.99% (REO)
CAS: 100641-16-5 Molecular Formula: LuN3O9 Molecular Weight (g/mol): 360.98 MDL Number: MFCD00150421 InChI Key: APRNQTOXCXOSHO-UHFFFAOYSA-N Synonym: lutetium iii nitrate hydrate,lutetium nitrate hydrate,acmc-1buji,lu.3no3.h2o,lutetium nitrate-water 1/3/1,lutetium 3+ hydrate trinitrate PubChem CID: 16212852 IUPAC Name: lutetium(3+);trinitrate;hydrate SMILES: [Lu+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 16212852 |
|---|---|
| CAS | 100641-16-5 |
| Molecular Weight (g/mol) | 360.98 |
| MDL Number | MFCD00150421 |
| SMILES | [Lu+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Synonym | lutetium iii nitrate hydrate,lutetium nitrate hydrate,acmc-1buji,lu.3no3.h2o,lutetium nitrate-water 1/3/1,lutetium 3+ hydrate trinitrate |
| IUPAC Name | lutetium(3+);trinitrate;hydrate |
| InChI Key | APRNQTOXCXOSHO-UHFFFAOYSA-N |
| Molecular Formula | LuN3O9 |
Cerium(III) perchlorate hexahydrate, Reagent Grade
CAS: 14017-47-1 Molecular Formula: CeCl3O12 Molecular Weight (g/mol): 438.454 MDL Number: MFCD00150205 InChI Key: LJBTWTBUIINKRU-UHFFFAOYSA-K Synonym: cerium 3+ perchlorate,cerium perchlorate,cerous perchlorate,cerium 3+ triperchlorate,perchloric acid, cerium 3+ salt,perchloric acid, cerium 3+ salt 3:1,acmc-1bs3z,cerium iii perchlorate solution,perchloric acid cerium iii salt,perchloric acid,cerium 3+ salt 3:1 PubChem CID: 166978 IUPAC Name: cerium(3+);triperchlorate SMILES: [O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Ce+3]
| PubChem CID | 166978 |
|---|---|
| CAS | 14017-47-1 |
| Molecular Weight (g/mol) | 438.454 |
| MDL Number | MFCD00150205 |
| SMILES | [O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Ce+3] |
| Synonym | cerium 3+ perchlorate,cerium perchlorate,cerous perchlorate,cerium 3+ triperchlorate,perchloric acid, cerium 3+ salt,perchloric acid, cerium 3+ salt 3:1,acmc-1bs3z,cerium iii perchlorate solution,perchloric acid cerium iii salt,perchloric acid,cerium 3+ salt 3:1 |
| IUPAC Name | cerium(3+);triperchlorate |
| InChI Key | LJBTWTBUIINKRU-UHFFFAOYSA-K |
| Molecular Formula | CeCl3O12 |
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 |