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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(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) ammonium nitrate, ACS, 98.5% min
CAS: 16774-21-3 Molecular Formula: (NH4)2Ce(NO3)6 MDL Number: MFCD00151121
| CAS | 16774-21-3 |
|---|---|
| MDL Number | MFCD00151121 |
| Molecular Formula | (NH4)2Ce(NO3)6 |
Praseodymium(III) oxide, 99.9% (metals basis)
CAS: 12036-32-7 Molecular Formula: O3Pr2 Molecular Weight (g/mol): 329.812 MDL Number: MFCD00011178 InChI Key: MMKQUGHLEMYQSG-UHFFFAOYSA-N Synonym: dipraseodymium trioxide,praseodymium iii oxide,praseodymium oxide pr2o3,praseodynium oxide,dipraseodymium 3+ ion trioxidandiide,praseodymium iii oxide trace metals basis 10g PubChem CID: 165911 IUPAC Name: oxygen(2-);praseodymium(3+) SMILES: [O-2].[O-2].[O-2].[Pr+3].[Pr+3]
| PubChem CID | 165911 |
|---|---|
| CAS | 12036-32-7 |
| Molecular Weight (g/mol) | 329.812 |
| MDL Number | MFCD00011178 |
| SMILES | [O-2].[O-2].[O-2].[Pr+3].[Pr+3] |
| Synonym | dipraseodymium trioxide,praseodymium iii oxide,praseodymium oxide pr2o3,praseodynium oxide,dipraseodymium 3+ ion trioxidandiide,praseodymium iii oxide trace metals basis 10g |
| IUPAC Name | oxygen(2-);praseodymium(3+) |
| InChI Key | MMKQUGHLEMYQSG-UHFFFAOYSA-N |
| Molecular Formula | O3Pr2 |
Cerium silicide, 99.9% (REO)
CAS: 12014-85-6 Molecular Formula: CeSi2 Molecular Weight (g/mol): 196.29 MDL Number: MFCD00168082 InChI Key: KLTZYOJHFGPJMO-UHFFFAOYSA-N Synonym: cerium silicide,cerium disilicide PubChem CID: 6336874 IUPAC Name: λ⁴-cerium(4+) disil-1-ene-1,1,2,2-tetraide SMILES: [Ce+4].[Si--]=[Si--]
| PubChem CID | 6336874 |
|---|---|
| CAS | 12014-85-6 |
| Molecular Weight (g/mol) | 196.29 |
| MDL Number | MFCD00168082 |
| SMILES | [Ce+4].[Si--]=[Si--] |
| Synonym | cerium silicide,cerium disilicide |
| IUPAC Name | λ⁴-cerium(4+) disil-1-ene-1,1,2,2-tetraide |
| InChI Key | KLTZYOJHFGPJMO-UHFFFAOYSA-N |
| Molecular Formula | CeSi2 |
Lutetium(III) oxide, 99.9% (REO), Thermo Scientific™
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 |
Praseodymium(III, IV) oxide, 99.9% (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 |
Neodymium(III) oxide, 99.9% (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 |
Europium(III) oxide, 99.9% (REO), Thermo Scientific Chemicals
CAS: 1308-96-9 Molecular Formula: Eu2O3 Molecular Weight (g/mol): 351.93 MDL Number: MFCD00010997 InChI Key: AEBZCFFCDTZXHP-UHFFFAOYSA-N Synonym: europium oxide,europia,europium trioxide,dieuropium trioxide,europium sesquioxide,europium 3+ oxide,europium oxide euo1.5,europium 3+ ; oxygen 2- PubChem CID: 159371 SMILES: [O--].[O--].[O--].[Eu+3].[Eu+3]
| PubChem CID | 159371 |
|---|---|
| CAS | 1308-96-9 |
| Molecular Weight (g/mol) | 351.93 |
| MDL Number | MFCD00010997 |
| SMILES | [O--].[O--].[O--].[Eu+3].[Eu+3] |
| Synonym | europium oxide,europia,europium trioxide,dieuropium trioxide,europium sesquioxide,europium 3+ oxide,europium oxide euo1.5,europium 3+ ; oxygen 2- |
| InChI Key | AEBZCFFCDTZXHP-UHFFFAOYSA-N |
| Molecular Formula | Eu2O3 |
Erbium(III) oxide, 99.8% (metals basis)
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) ammonium nitrate tetrahydrate, Reagent Grade
CAS: 13083-04-0 Molecular Formula: CeH16N7O19 Molecular Weight (g/mol): 558.27 MDL Number: MFCD00213483 InChI Key: AIVZRMAXALRCHB-UHFFFAOYSA-N Synonym: ce.3no3.2hno3.4h2o.2nh3,ammonium cerium iii nitrate tetrahydrate,cerous ammonium nitrate, hydrated, reagent,cerium iii ammonium nitrate tetrahydrate, reagent grade,cerium 3+ bis nitric acid diamine tetrahydrate trinitrate PubChem CID: 91886599 IUPAC Name: azane;cerium(3+);nitric acid;trinitrate;tetrahydrate SMILES: N.N.O.O.O.O.[Ce+3].O[N+]([O-])=O.O[N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 91886599 |
|---|---|
| CAS | 13083-04-0 |
| Molecular Weight (g/mol) | 558.27 |
| MDL Number | MFCD00213483 |
| SMILES | N.N.O.O.O.O.[Ce+3].O[N+]([O-])=O.O[N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Synonym | ce.3no3.2hno3.4h2o.2nh3,ammonium cerium iii nitrate tetrahydrate,cerous ammonium nitrate, hydrated, reagent,cerium iii ammonium nitrate tetrahydrate, reagent grade,cerium 3+ bis nitric acid diamine tetrahydrate trinitrate |
| IUPAC Name | azane;cerium(3+);nitric acid;trinitrate;tetrahydrate |
| InChI Key | AIVZRMAXALRCHB-UHFFFAOYSA-N |
| Molecular Formula | CeH16N7O19 |
Cerium(IV) fluoride hydrate, Thermo Scientific Chemicals
CAS: 60627-09-0 Molecular Formula: CeF4 Molecular Weight (g/mol): 216.11 MDL Number: MFCD00049422 InChI Key: SWURHZJFFJEBEE-UHFFFAOYSA-J Synonym: cerium iv fluoride hydrate,acmc-20alhu,cerium 4+ fluoride-water 1/4/1 PubChem CID: 71317457 IUPAC Name: cerium(4+);tetrafluoride;hydrate SMILES: F[Ce](F)(F)F
| PubChem CID | 71317457 |
|---|---|
| CAS | 60627-09-0 |
| Molecular Weight (g/mol) | 216.11 |
| MDL Number | MFCD00049422 |
| SMILES | F[Ce](F)(F)F |
| Synonym | cerium iv fluoride hydrate,acmc-20alhu,cerium 4+ fluoride-water 1/4/1 |
| IUPAC Name | cerium(4+);tetrafluoride;hydrate |
| InChI Key | SWURHZJFFJEBEE-UHFFFAOYSA-J |
| Molecular Formula | CeF4 |
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 |
Cerium(III) phosphate, 99% min
CAS: 13454-71-2 Molecular Formula: CeO4P Molecular Weight (g/mol): 235.09 MDL Number: MFCD00049424 InChI Key: TYAVIWGEVOBWDZ-UHFFFAOYSA-K Synonym: cerium phosphate,cerium 3+ phosphate,unii-xr1z4biw2j,cerium iii phosphate,xr1z4biw2j,phosphoric acid,cerium 3+ salt 1:1,cerium monophosphate,cerium 3 phosphate,cerium orthophosphate cepo4,acmc-20alhk PubChem CID: 159673 IUPAC Name: cerium(3+);phosphate SMILES: [Ce+3].[O-]P([O-])([O-])=O
| PubChem CID | 159673 |
|---|---|
| CAS | 13454-71-2 |
| Molecular Weight (g/mol) | 235.09 |
| MDL Number | MFCD00049424 |
| SMILES | [Ce+3].[O-]P([O-])([O-])=O |
| Synonym | cerium phosphate,cerium 3+ phosphate,unii-xr1z4biw2j,cerium iii phosphate,xr1z4biw2j,phosphoric acid,cerium 3+ salt 1:1,cerium monophosphate,cerium 3 phosphate,cerium orthophosphate cepo4,acmc-20alhk |
| IUPAC Name | cerium(3+);phosphate |
| InChI Key | TYAVIWGEVOBWDZ-UHFFFAOYSA-K |
| Molecular Formula | CeO4P |
Terbium(III) 2,4-pentanedionate, 99.9% (REO)
CAS: 14284-95-8 Molecular Formula: C15H21O6Tb Molecular Weight (g/mol): 456.25 MDL Number: MFCD00013503 InChI Key: MAPWZFZLNRMAMO-UHFFFAOYSA-N Synonym: terbium iii acetylacetonate,terbium,tris 2,4-pentanedionato-ko2,ko4-, oc-6-11 PubChem CID: 129878174 IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;terbium SMILES: [Tb+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
| PubChem CID | 129878174 |
|---|---|
| CAS | 14284-95-8 |
| Molecular Weight (g/mol) | 456.25 |
| MDL Number | MFCD00013503 |
| SMILES | [Tb+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O |
| Synonym | terbium iii acetylacetonate,terbium,tris 2,4-pentanedionato-ko2,ko4-, oc-6-11 |
| IUPAC Name | (Z)-4-hydroxypent-3-en-2-one;terbium |
| InChI Key | MAPWZFZLNRMAMO-UHFFFAOYSA-N |
| Molecular Formula | C15H21O6Tb |