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Filtered Search Results
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 |
Gadolinium(III) oxide, REacton™, 99.99% (REO)
CAS: 12064-62-9 Molecular Formula: Gd2O3 Molecular Weight (g/mol): 362.50 MDL Number: MFCD00011026 InChI Key: CMIHHWBVHJVIGI-UHFFFAOYSA-N Synonym: gadolinia,gadolinium oxide,gadolinium iii oxide,gadolinium trioxide,digadolinium trioxide,gadolinium sesquioxide,gadolinium 3+ oxide,unii-5480d0nhlj,gadolinium 3+ ; oxygen 2-,digadolinium 3+ ion trioxidandiide PubChem CID: 159427 SMILES: [O--].[O--].[O--].[Gd+3].[Gd+3]
| PubChem CID | 159427 |
|---|---|
| CAS | 12064-62-9 |
| Molecular Weight (g/mol) | 362.50 |
| MDL Number | MFCD00011026 |
| SMILES | [O--].[O--].[O--].[Gd+3].[Gd+3] |
| Synonym | gadolinia,gadolinium oxide,gadolinium iii oxide,gadolinium trioxide,digadolinium trioxide,gadolinium sesquioxide,gadolinium 3+ oxide,unii-5480d0nhlj,gadolinium 3+ ; oxygen 2-,digadolinium 3+ ion trioxidandiide |
| InChI Key | CMIHHWBVHJVIGI-UHFFFAOYSA-N |
| Molecular Formula | Gd2O3 |
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 |
Dysprosium(III) fluoride, anhydrous, 99.9% (REO), Thermo Scientific™
CAS: 13569-80-7 MDL Number: MFCD00016071
| CAS | 13569-80-7 |
|---|---|
| MDL Number | MFCD00016071 |
Terbium(III) fluoride, anhydrous, REacton™, 99.99% (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 |
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 |
Thulium(III) nitrate hydrate, REacton™, 99.99% (REO)
CAS: 100641-15-4 Molecular Formula: N3O9Tm Molecular Weight (g/mol): 354.95 MDL Number: MFCD00149875 InChI Key: LLZBVBSJCNUKLL-UHFFFAOYSA-N IUPAC Name: thulium(3+) trinitrate SMILES: [Tm+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
| CAS | 100641-15-4 |
|---|---|
| Molecular Weight (g/mol) | 354.95 |
| MDL Number | MFCD00149875 |
| SMILES | [Tm+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| IUPAC Name | thulium(3+) trinitrate |
| InChI Key | LLZBVBSJCNUKLL-UHFFFAOYSA-N |
| Molecular Formula | N3O9Tm |
Ammonium cerium(IV) sulfate dihydrate, 99+%, extra pure
CAS: 10378-47-9 Molecular Formula: H16CeN4O16S4·2H2O Molecular Weight (g/mol): 632.54 MDL Number: MFCD00149417 Synonym: Ceric ammonium sulfate
| CAS | 10378-47-9 |
|---|---|
| Molecular Weight (g/mol) | 632.54 |
| MDL Number | MFCD00149417 |
| Synonym | Ceric ammonium sulfate |
| Molecular Formula | H16CeN4O16S4·2H2O |
Samarium(III) oxide, REacton™, 99.9% (REO)
CAS: 12060-58-1 Molecular Formula: Sm2O3 MDL Number: MFCD00011237
| CAS | 12060-58-1 |
|---|---|
| MDL Number | MFCD00011237 |
| Molecular Formula | Sm2O3 |
Europium(III) carbonate hydrate, REacton™, 99.99% (REO)
CAS: 86546-99-8 Molecular Formula: C3Eu2O9 Molecular Weight (g/mol): 483.95 MDL Number: MFCD00149702 InChI Key: MBFNJTXDYDGXDL-UHFFFAOYSA-H Synonym: europium iii carbonate hydrate,3co3.2eu.h2o,europium iii carbonate hydrate, reacton,dieuropium 3+ hydrate tricarbonate PubChem CID: 91886282 IUPAC Name: dieuropium(3+) tricarbonate SMILES: [Eu+3].[Eu+3].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O
| PubChem CID | 91886282 |
|---|---|
| CAS | 86546-99-8 |
| Molecular Weight (g/mol) | 483.95 |
| MDL Number | MFCD00149702 |
| SMILES | [Eu+3].[Eu+3].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O |
| Synonym | europium iii carbonate hydrate,3co3.2eu.h2o,europium iii carbonate hydrate, reacton,dieuropium 3+ hydrate tricarbonate |
| IUPAC Name | dieuropium(3+) tricarbonate |
| InChI Key | MBFNJTXDYDGXDL-UHFFFAOYSA-H |
| Molecular Formula | C3Eu2O9 |
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 |
| MDL Number | MFCD01866052 |
|---|
Ceric Ammonium Sulfate, 0.10 N (0.10 M) Solution in 1.0 N Sulfuric Acid, Spectrum™ Chemical
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| CAS | 7664-93-9 |
|---|
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 |
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 |