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Filtered Search Results
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) sulfate octahydrate, REacton™, 99.999% (metals basis)
CAS: 10450-59-6 Molecular Formula: Ce2(SO4)3·8H2O MDL Number: MFCD00149641
| CAS | 10450-59-6 |
|---|---|
| MDL Number | MFCD00149641 |
| Molecular Formula | Ce2(SO4)3·8H2O |
Cerium(IV) ammonium nitrate, 98+%
CAS: 16774-21-3 Molecular Formula: H8CeN8O18 MDL Number: MFCD00151121 Synonym: Ammonium cerium(IV) nitrate; CAN
| CAS | 16774-21-3 |
|---|---|
| MDL Number | MFCD00151121 |
| Synonym | Ammonium cerium(IV) nitrate; CAN |
| Molecular Formula | H8CeN8O18 |
Cerium(III) sulfate octahydrate, 99.99%, (trace metal basis)
CAS: 10450-59-6 Molecular Formula: Ce2O12S3·8H2O Molecular Weight (g/mol): 712.55 MDL Number: MFCD00149641
| CAS | 10450-59-6 |
|---|---|
| Molecular Weight (g/mol) | 712.55 |
| MDL Number | MFCD00149641 |
| Molecular Formula | Ce2O12S3·8H2O |
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 |
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 |
Cerium(III) chloride hydrate, REacton™, 99.9% (REO)
CAS: 19423-76-8 Molecular Formula: CeCl3 Molecular Weight (g/mol): 246.47 MDL Number: MFCD00149633 InChI Key: VYLVYHXQOHJDJL-UHFFFAOYSA-K Synonym: Cerous chloride IUPAC Name: cerium(3+) hydrate trichloride SMILES: [Cl-].[Cl-].[Cl-].[Ce+3]
| CAS | 19423-76-8 |
|---|---|
| Molecular Weight (g/mol) | 246.47 |
| MDL Number | MFCD00149633 |
| SMILES | [Cl-].[Cl-].[Cl-].[Ce+3] |
| Synonym | Cerous chloride |
| IUPAC Name | cerium(3+) hydrate trichloride |
| InChI Key | VYLVYHXQOHJDJL-UHFFFAOYSA-K |
| Molecular Formula | CeCl3 |
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 |
| CAS | 13842-67-6 |
|---|---|
| MDL Number | MFCD00149872 |
Lutetium(III) oxide, 99.99%, (trace metal basis), -325 mesh
CAS: 12032-20-1 Molecular Formula: Lu2O3 Molecular Weight (g/mol): 397.93 MDL Number: MFCD00011100 InChI Key: UGBIHFMRUDAMBY-UHFFFAOYSA-N Synonym: lutetium 3+ ; oxygen 2-,lutetium oxide,lutetium iii oxide trace rare earth metals basis 1g,cid159406, einecs 234-764-3, lu2o3, lutetium 3+ IUPAC Name: dilutetium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Lu+3].[Lu+3]
| CAS | 12032-20-1 |
|---|---|
| Molecular Weight (g/mol) | 397.93 |
| MDL Number | MFCD00011100 |
| SMILES | [O--].[O--].[O--].[Lu+3].[Lu+3] |
| Synonym | lutetium 3+ ; oxygen 2-,lutetium oxide,lutetium iii oxide trace rare earth metals basis 1g,cid159406, einecs 234-764-3, lu2o3, lutetium 3+ |
| IUPAC Name | dilutetium(3+) trioxidandiide |
| InChI Key | UGBIHFMRUDAMBY-UHFFFAOYSA-N |
| Molecular Formula | Lu2O3 |
Cerium(III) bromide, ultra dry, 99.99% (metals basis)
CAS: 14457-87-5 Molecular Formula: Br3Ce Molecular Weight (g/mol): 379.83 MDL Number: MFCD00016004 InChI Key: MOOUSOJAOQPDEH-UHFFFAOYSA-K IUPAC Name: cerium(3+) tribromide SMILES: [Br-].[Br-].[Br-].[Ce+3]
| CAS | 14457-87-5 |
|---|---|
| Molecular Weight (g/mol) | 379.83 |
| MDL Number | MFCD00016004 |
| SMILES | [Br-].[Br-].[Br-].[Ce+3] |
| IUPAC Name | cerium(3+) tribromide |
| InChI Key | MOOUSOJAOQPDEH-UHFFFAOYSA-K |
| Molecular Formula | Br3Ce |
Cerium zirconium oxide, 99.5% (metals basis), Thermo Scientific Chemicals
CAS: 53169-24-7 MDL Number: MFCD00168089 Synonym: Cerium zirconate
| CAS | 53169-24-7 |
|---|---|
| MDL Number | MFCD00168089 |
| Synonym | Cerium zirconate |
Erbium rod, 6.35mm (0.25in) dia, 99.9% (metals basis excluding Ta)
CAS: 7440-52-0 Molecular Formula: Er Molecular Weight (g/mol): 167.26 MDL Number: MFCD00010987 InChI Key: UYAHIZSMUZPPFV-UHFFFAOYSA-N Synonym: unii-77b218d3ye,foil,iii ion,erbio,pieces,powder,chips,ingot,er3,pieces, distilled dendritic PubChem CID: 23980 ChEBI: CHEBI:33379 IUPAC Name: erbium SMILES: [Er]
| PubChem CID | 23980 |
|---|---|
| CAS | 7440-52-0 |
| Molecular Weight (g/mol) | 167.26 |
| ChEBI | CHEBI:33379 |
| MDL Number | MFCD00010987 |
| SMILES | [Er] |
| Synonym | unii-77b218d3ye,foil,iii ion,erbio,pieces,powder,chips,ingot,er3,pieces, distilled dendritic |
| IUPAC Name | erbium |
| InChI Key | UYAHIZSMUZPPFV-UHFFFAOYSA-N |
| Molecular Formula | Er |
Lutetium(III) nitrate hydrate, 99.9% (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 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 |
| InChI Key | APRNQTOXCXOSHO-UHFFFAOYSA-N |
| Molecular Formula | LuN3O9 |
Terbium(III) fluoride, anhydrous, REacton™, 99.9% (REO)
CAS: 13708-63-9 Molecular Formula: F3Tb Molecular Weight (g/mol): 215.92 MDL Number: MFCD00049572 InChI Key: LKNRQYTYDPPUOX-UHFFFAOYSA-K IUPAC Name: terbium(3+) trifluoride SMILES: [F-].[F-].[F-].[Tb+3]
| CAS | 13708-63-9 |
|---|---|
| Molecular Weight (g/mol) | 215.92 |
| MDL Number | MFCD00049572 |
| SMILES | [F-].[F-].[F-].[Tb+3] |
| IUPAC Name | terbium(3+) trifluoride |
| InChI Key | LKNRQYTYDPPUOX-UHFFFAOYSA-K |
| Molecular Formula | F3Tb |