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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 |
Europium(III) nitrate hexahydrate, 99.9%, (trace metal basis)
CAS: 10031-53-5 Molecular Formula: EuN3O9·6H2O Molecular Weight (g/mol): 446.07 MDL Number: MFCD00149700 InChI Key: JVYYYCWKSSSCEI-UHFFFAOYSA-N Synonym: europium nitrate hexahydrate,europium iii nitrate, hexahydrate 1:3:6,nitric acid, europium 3+ salt, hexahydrate,eu.3no3.6h2o,ksc494m3l,europium 3+ trinitrate hexahydrate,europium iii nitrate hydrate, reacton,europium iii nitrate hexahydrate trace rare earth metals basis 1g PubChem CID: 202256 IUPAC Name: europium(3+);trinitrate;hexahydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Eu+3]
| PubChem CID | 202256 |
|---|---|
| CAS | 10031-53-5 |
| Molecular Weight (g/mol) | 446.07 |
| MDL Number | MFCD00149700 |
| SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Eu+3] |
| Synonym | europium nitrate hexahydrate,europium iii nitrate, hexahydrate 1:3:6,nitric acid, europium 3+ salt, hexahydrate,eu.3no3.6h2o,ksc494m3l,europium 3+ trinitrate hexahydrate,europium iii nitrate hydrate, reacton,europium iii nitrate hexahydrate trace rare earth metals basis 1g |
| IUPAC Name | europium(3+);trinitrate;hexahydrate |
| InChI Key | JVYYYCWKSSSCEI-UHFFFAOYSA-N |
| Molecular Formula | EuN3O9·6H2O |
Cerium(III) chloride heptahydrate, 99%
CAS: 18618-55-8 Molecular Formula: CeCl3·7H2O Molecular Weight (g/mol): 372.58 MDL Number: MFCD00149634
| CAS | 18618-55-8 |
|---|---|
| Molecular Weight (g/mol) | 372.58 |
| MDL Number | MFCD00149634 |
| Molecular Formula | CeCl3·7H2O |
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 hexahydrate, 99.99+%, (trace metal basis)
CAS: 13451-19-9 Molecular Formula: H12N3O15Tb Molecular Weight (g/mol): 453.03 MDL Number: MFCD00799162,MFCD00149868 InChI Key: UTCARTSNNKGRTD-UHFFFAOYSA-N Synonym: terbium trinitrate hexahydrate,terbium iii nitrate hexahydrate,terbium nitrate, hexahydrate,terbium iii nitrate, hexahydrate 1:3:6,terbium nitrate hexahydrate,nitric acid, terbium 3+ salt, hexahydrate,3no3.tb.6h2o,terbium iii nitratehexahydrate,terbium 3+ trinitrate hexahydrate,terbium iii nitrate hydrate, reacton PubChem CID: 202879 IUPAC Name: terbium(3+);trinitrate;hexahydrate SMILES: O.O.O.O.O.O.[Tb+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 202879 |
|---|---|
| CAS | 13451-19-9 |
| Molecular Weight (g/mol) | 453.03 |
| MDL Number | MFCD00799162,MFCD00149868 |
| SMILES | O.O.O.O.O.O.[Tb+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Synonym | terbium trinitrate hexahydrate,terbium iii nitrate hexahydrate,terbium nitrate, hexahydrate,terbium iii nitrate, hexahydrate 1:3:6,terbium nitrate hexahydrate,nitric acid, terbium 3+ salt, hexahydrate,3no3.tb.6h2o,terbium iii nitratehexahydrate,terbium 3+ trinitrate hexahydrate,terbium iii nitrate hydrate, reacton |
| IUPAC Name | terbium(3+);trinitrate;hexahydrate |
| InChI Key | UTCARTSNNKGRTD-UHFFFAOYSA-N |
| Molecular Formula | H12N3O15Tb |
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 |
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 |
Dysprosium(III) fluoride, anhydrous, 99.9% (REO), Thermo Scientific™
CAS: 13569-80-7 MDL Number: MFCD00016071
| CAS | 13569-80-7 |
|---|---|
| MDL Number | MFCD00016071 |
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 |
| MDL Number | MFCD00149883 |
|---|
Praseodymium(III) nitrate hydrate, 99.9% (REO)
CAS: 15878-77-0 Molecular Formula: H12N3O15Pr Molecular Weight (g/mol): 435.01 MDL Number: MFCD00011175 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 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 | MFCD00011175 |
| 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 |
| InChI Key | LXXCECZPOWZKLC-UHFFFAOYSA-N |
| Molecular Formula | H12N3O15Pr |
| 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) fluoride, anhydrous, REacton™, 99.9% (REO), Thermo Scientific Chemicals
CAS: 13760-80-0 Molecular Formula: F3Yb Molecular Weight (g/mol): 230.04 MDL Number: MFCD00049615 InChI Key: XASAPYQVQBKMIN-UHFFFAOYSA-K Synonym: ytterbium 3+ trifluoride,ytterbium 3+ ion trifluoride,acmc-209ceg,ytterbium iii ; fluoride,fluoride, fluoride, yb, fluoride,ytterbium iii fluoride, anhydrous trace rare earth metals basis 10g PubChem CID: 21694467 IUPAC Name: ytterbium(3+);trifluoride SMILES: [F-].[F-].[F-].[Yb+3]
| PubChem CID | 21694467 |
|---|---|
| CAS | 13760-80-0 |
| Molecular Weight (g/mol) | 230.04 |
| MDL Number | MFCD00049615 |
| SMILES | [F-].[F-].[F-].[Yb+3] |
| Synonym | ytterbium 3+ trifluoride,ytterbium 3+ ion trifluoride,acmc-209ceg,ytterbium iii ; fluoride,fluoride, fluoride, yb, fluoride,ytterbium iii fluoride, anhydrous trace rare earth metals basis 10g |
| IUPAC Name | ytterbium(3+);trifluoride |
| InChI Key | XASAPYQVQBKMIN-UHFFFAOYSA-K |
| Molecular Formula | F3Yb |
Samarium(III) fluoride, anhydrous, REacton™, 99.9% (REO)
CAS: 13765-24-7 Molecular Formula: F3Sm Molecular Weight (g/mol): 207.36 MDL Number: MFCD00049540 InChI Key: OJIKOZJGHCVMDC-UHFFFAOYSA-K IUPAC Name: samarium(3+) trifluoride SMILES: [F-].[F-].[F-].[Sm+3]
| CAS | 13765-24-7 |
|---|---|
| Molecular Weight (g/mol) | 207.36 |
| MDL Number | MFCD00049540 |
| SMILES | [F-].[F-].[F-].[Sm+3] |
| IUPAC Name | samarium(3+) trifluoride |
| InChI Key | OJIKOZJGHCVMDC-UHFFFAOYSA-K |
| Molecular Formula | F3Sm |
Lutetium(III) acetate hydrate, REacton™, 99.9% (REO)
CAS: 207500-05-8 Molecular Formula: C6H9LuO6 Molecular Weight (g/mol): 352.10 MDL Number: MFCD00211310 InChI Key: YMPHWTSLMNFNFB-UHFFFAOYSA-K IUPAC Name: lutetium(3+) triacetate SMILES: [Lu+3].CC([O-])=O.CC([O-])=O.CC([O-])=O
| CAS | 207500-05-8 |
|---|---|
| Molecular Weight (g/mol) | 352.10 |
| MDL Number | MFCD00211310 |
| SMILES | [Lu+3].CC([O-])=O.CC([O-])=O.CC([O-])=O |
| IUPAC Name | lutetium(3+) triacetate |
| InChI Key | YMPHWTSLMNFNFB-UHFFFAOYSA-K |
| Molecular Formula | C6H9LuO6 |