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Filtered Search Results
Cerium(III) fluoride, 99.9% (REO)
CAS: 7758-88-5 Molecular Formula: CeF3 Molecular Weight (g/mol): 197.111 MDL Number: MFCD00010932 InChI Key: QCCDYNYSHILRDG-UHFFFAOYSA-K Synonym: cerium fluoride,cerous fluoride,cerium 3+ trifluoride,cerium fluorure french,unii-1gct2g09an,cerium +3 cation trifluoride,1gct2g09an,cerium fluorure,acmc-20alhs PubChem CID: 24457 IUPAC Name: cerium(3+);trifluoride SMILES: [F-].[F-].[F-].[Ce+3]
| PubChem CID | 24457 |
|---|---|
| CAS | 7758-88-5 |
| Molecular Weight (g/mol) | 197.111 |
| MDL Number | MFCD00010932 |
| SMILES | [F-].[F-].[F-].[Ce+3] |
| Synonym | cerium fluoride,cerous fluoride,cerium 3+ trifluoride,cerium fluorure french,unii-1gct2g09an,cerium +3 cation trifluoride,1gct2g09an,cerium fluorure,acmc-20alhs |
| IUPAC Name | cerium(3+);trifluoride |
| InChI Key | QCCDYNYSHILRDG-UHFFFAOYSA-K |
| Molecular Formula | CeF3 |
Thulium(III) oxide, REacton™, 99.997% (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 |
Praseodymium(III) fluoride, anhydrous, REacton™, 99.9895% (REO)
CAS: 13709-46-1 Molecular Formula: F3Pr Molecular Weight (g/mol): 197.90 MDL Number: MFCD00016287 InChI Key: BOTHRHRVFIZTGG-UHFFFAOYSA-K IUPAC Name: praseodymium(3+) trifluoride SMILES: [F-].[F-].[F-].[Pr+3]
| CAS | 13709-46-1 |
|---|---|
| Molecular Weight (g/mol) | 197.90 |
| MDL Number | MFCD00016287 |
| SMILES | [F-].[F-].[F-].[Pr+3] |
| IUPAC Name | praseodymium(3+) trifluoride |
| InChI Key | BOTHRHRVFIZTGG-UHFFFAOYSA-K |
| Molecular Formula | F3Pr |
Praseodymium(III, IV) oxide, REacton™, 99.996% (REO)
CAS: 12037-29-5 Molecular Formula: O11Pr6 Molecular Weight (g/mol): 1021.44 MDL Number: MFCD00011178 InChI Key: HPZIIFVSYNLWNX-UHFFFAOYSA-N IUPAC Name: hexapraseodymium(3+) undecaoxidandiide SMILES: [O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[Pr+3].[Pr+3].[Pr+3].[Pr+3].[Pr+3].[Pr+3]
| CAS | 12037-29-5 |
|---|---|
| Molecular Weight (g/mol) | 1021.44 |
| MDL Number | MFCD00011178 |
| SMILES | [O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[Pr+3].[Pr+3].[Pr+3].[Pr+3].[Pr+3].[Pr+3] |
| IUPAC Name | hexapraseodymium(3+) undecaoxidandiide |
| InChI Key | HPZIIFVSYNLWNX-UHFFFAOYSA-N |
| Molecular Formula | O11Pr6 |
| CAS | 13813-24-6 |
|---|---|
| MDL Number | MFCD00016248 |
Neodymium(III) chloride, 99.9%, (trace metal basis), anhydrous
CAS: 10024-93-8 Molecular Formula: Cl3Nd Molecular Weight (g/mol): 250.59 MDL Number: MFCD00011132
| CAS | 10024-93-8 |
|---|---|
| Molecular Weight (g/mol) | 250.59 |
| MDL Number | MFCD00011132 |
| Molecular Formula | Cl3Nd |
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 |
Neodymium(III)-oxide, 99.9%, (trace metal basis)
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 |
Cerium(IV) ammonium sulfate dihydrate, ACS, 94% min
CAS: 10378-47-9 Molecular Formula: (NH4)4Ce(SO4)4·2H2O MDL Number: MFCD00149417 Synonym: Ammonium cerium sulfate
| CAS | 10378-47-9 |
|---|---|
| MDL Number | MFCD00149417 |
| Synonym | Ammonium cerium sulfate |
| Molecular Formula | (NH4)4Ce(SO4)4·2H2O |
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(IV) sulfate, 95%
CAS: 13590-82-4 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: cerium(4+);disulfate SMILES: [Ce+4].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
| PubChem CID | 159684 |
|---|---|
| CAS | 13590-82-4 |
| 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 | cerium(4+);disulfate |
| InChI Key | VZDYWEUILIUIDF-UHFFFAOYSA-J |
| Molecular Formula | CeO8S2 |
Lutetium(III) oxide, REacton™, 99.9% (REO)
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 |
Samarium, 99.9%, (trace metal basis), 20 to 40 mesh
CAS: 7440-19-9 Molecular Formula: Sm Molecular Weight (g/mol): 150.36 MDL Number: MFCD00011233 MFCD00151299 InChI Key: KZUNJOHGWZRPMI-UHFFFAOYSA-N Synonym: samario,unii-42od65l39f,samarium, elemental,atom,powder,ingot,foil, 3n,chips, 3n,ingot, 3n,acmc-1bk0l PubChem CID: 23951 ChEBI: CHEBI:33374 IUPAC Name: samarium SMILES: [Sm]
| PubChem CID | 23951 |
|---|---|
| CAS | 7440-19-9 |
| Molecular Weight (g/mol) | 150.36 |
| ChEBI | CHEBI:33374 |
| MDL Number | MFCD00011233 MFCD00151299 |
| SMILES | [Sm] |
| Synonym | samario,unii-42od65l39f,samarium, elemental,atom,powder,ingot,foil, 3n,chips, 3n,ingot, 3n,acmc-1bk0l |
| IUPAC Name | samarium |
| InChI Key | KZUNJOHGWZRPMI-UHFFFAOYSA-N |
| Molecular Formula | Sm |
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 |
Holmium(III) nitrate pentahydrate, REacton™, 99.9% (REO)
CAS: 14483-18-2 Molecular Formula: H10HoN3O14 Molecular Weight (g/mol): 441.017 MDL Number: MFCD00149737 InChI Key: BJUGWWDCFYEYOA-UHFFFAOYSA-N Synonym: holmium nitrate pentahydrate,ho.3no3.5h2o,holmium iii nitrate hydrate,holmium nitrate,holmium nitrate-water 1/3/5,holmium 3+ pentahydrate trinitronate,holmium iii nitrate pentahydrate,holmium 3+ pentahydrate trinitrate,nitric acid,holmium 3+ salt, pentahydrate 8ci,9ci,holmium iii nitrate pentahydrate trace metals basis PubChem CID: 25021754 IUPAC Name: holmium(3+);trinitrate;pentahydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.[Ho+3]
| PubChem CID | 25021754 |
|---|---|
| CAS | 14483-18-2 |
| Molecular Weight (g/mol) | 441.017 |
| MDL Number | MFCD00149737 |
| SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.[Ho+3] |
| Synonym | holmium nitrate pentahydrate,ho.3no3.5h2o,holmium iii nitrate hydrate,holmium nitrate,holmium nitrate-water 1/3/5,holmium 3+ pentahydrate trinitronate,holmium iii nitrate pentahydrate,holmium 3+ pentahydrate trinitrate,nitric acid,holmium 3+ salt, pentahydrate 8ci,9ci,holmium iii nitrate pentahydrate trace metals basis |
| IUPAC Name | holmium(3+);trinitrate;pentahydrate |
| InChI Key | BJUGWWDCFYEYOA-UHFFFAOYSA-N |
| Molecular Formula | H10HoN3O14 |