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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) chloride heptahydrate, 99%
CAS: 18618-55-8 Molecular Formula: CeCl3·7H2O MDL Number: MFCD00149634 Synonym: Cerous chloride heptahydrate
CAS | 18618-55-8 |
---|---|
MDL Number | MFCD00149634 |
Synonym | Cerous chloride heptahydrate |
Molecular Formula | CeCl3·7H2O |
Cerium(III) 2,4-pentanedionate hydrate
CAS: 206996-61-4 Molecular Formula: C15H21CeO6 Molecular Weight (g/mol): 437.44 MDL Number: MFCD00150164 InChI Key: LCRQZRNVLFDPAZ-UHFFFAOYSA-N Synonym: cerium iii acetylacetonate hydrate,cerium iii 2,4-pentanedionate,cerium iii 2,4-pentanedionate hydrate,3z-4-bis 2z-4-oxopent-2-en-2-yl oxy cerio oxy pent-3-en-2-one hydrate PubChem CID: 16212434 SMILES: [Ce+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
PubChem CID | 16212434 |
---|---|
CAS | 206996-61-4 |
Molecular Weight (g/mol) | 437.44 |
MDL Number | MFCD00150164 |
SMILES | [Ce+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O |
Synonym | cerium iii acetylacetonate hydrate,cerium iii 2,4-pentanedionate,cerium iii 2,4-pentanedionate hydrate,3z-4-bis 2z-4-oxopent-2-en-2-yl oxy cerio oxy pent-3-en-2-one hydrate |
InChI Key | LCRQZRNVLFDPAZ-UHFFFAOYSA-N |
Molecular Formula | C15H21CeO6 |
Gadolinium(III) chloride, 99.9%, (trace metal basis), anhydrous
CAS: 10138-52-0 Molecular Formula: Cl3Gd Molecular Weight (g/mol): 263.61 MDL Number: MFCD00011024 InChI Key: MEANOSLIBWSCIT-UHFFFAOYSA-K Synonym: gadolinium chloride,gadolinium trichloride,gadolinium chloride gdcl3,gdcl3,gadolinium iii chloride,gadolinium 3+ chloride,wln: gd g3,gadolinium iii chloride, ultra dry,gadolinium iii chloride, anhydrous, ?gdcl3 PubChem CID: 61486 ChEBI: CHEBI:37288 IUPAC Name: trichlorogadolinium SMILES: Cl[Gd](Cl)Cl
PubChem CID | 61486 |
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CAS | 10138-52-0 |
Molecular Weight (g/mol) | 263.61 |
ChEBI | CHEBI:37288 |
MDL Number | MFCD00011024 |
SMILES | Cl[Gd](Cl)Cl |
Synonym | gadolinium chloride,gadolinium trichloride,gadolinium chloride gdcl3,gdcl3,gadolinium iii chloride,gadolinium 3+ chloride,wln: gd g3,gadolinium iii chloride, ultra dry,gadolinium iii chloride, anhydrous, ?gdcl3 |
IUPAC Name | trichlorogadolinium |
InChI Key | MEANOSLIBWSCIT-UHFFFAOYSA-K |
Molecular Formula | Cl3Gd |
Ytterbium powder, -40 mesh, 99.9% (REO)
CAS: 7440-64-4 Molecular Formula: Yb Molecular Weight (g/mol): 173.05 MDL Number: MFCD00011286 InChI Key: NAWDYIZEMPQZHO-UHFFFAOYSA-N Synonym: unii-mnq4o4wsi1,hydride,mnq4o4wsi1,foil, 3n,yterbio,ingot,powder,ii ion,chips, 3n,ingot, 3n PubChem CID: 23992 ChEBI: CHEBI:33381 IUPAC Name: ytterbium SMILES: [Yb]
PubChem CID | 23992 |
---|---|
CAS | 7440-64-4 |
Molecular Weight (g/mol) | 173.05 |
ChEBI | CHEBI:33381 |
MDL Number | MFCD00011286 |
SMILES | [Yb] |
Synonym | unii-mnq4o4wsi1,hydride,mnq4o4wsi1,foil, 3n,yterbio,ingot,powder,ii ion,chips, 3n,ingot, 3n |
IUPAC Name | ytterbium |
InChI Key | NAWDYIZEMPQZHO-UHFFFAOYSA-N |
Molecular Formula | Yb |
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 |
Terbium(III) chloride hexahydrate, REacton™, 99.99% (REO)
CAS: 13798-24-8 Molecular Formula: Cl3H12O6Tb Molecular Weight (g/mol): 373.37 MDL Number: MFCD00149870 InChI Key: ULJUVCOAZNLCJZ-UHFFFAOYSA-K IUPAC Name: terbium(3+) hexahydrate trichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Tb+3]
CAS | 13798-24-8 |
---|---|
Molecular Weight (g/mol) | 373.37 |
MDL Number | MFCD00149870 |
SMILES | O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Tb+3] |
IUPAC Name | terbium(3+) hexahydrate trichloride |
InChI Key | ULJUVCOAZNLCJZ-UHFFFAOYSA-K |
Molecular Formula | Cl3H12O6Tb |
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 |
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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 |
Europium(III) oxide, REacton™, 99.99% (REO)
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, 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 |
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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 |
Dysprosium(III) oxide, REacton™, 99.9% (REO)
CAS: 1308-87-8 Molecular Formula: Dy2O3 Molecular Weight (g/mol): 373.00 MDL Number: MFCD00010986 InChI Key: GEZAXHSNIQTPMM-UHFFFAOYSA-N IUPAC Name: didysprosium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Dy+3].[Dy+3]
CAS | 1308-87-8 |
---|---|
Molecular Weight (g/mol) | 373.00 |
MDL Number | MFCD00010986 |
SMILES | [O--].[O--].[O--].[Dy+3].[Dy+3] |
IUPAC Name | didysprosium(3+) trioxidandiide |
InChI Key | GEZAXHSNIQTPMM-UHFFFAOYSA-N |
Molecular Formula | Dy2O3 |
Cerium(IV) oxide, REacton™, 99.99% (REO)
CAS: 1306-38-3 Molecular Formula: CeO2 Molecular Weight (g/mol): 172.114 MDL Number: MFCD00010933 InChI Key: CETPSERCERDGAM-UHFFFAOYSA-N Synonym: ceric oxide,cerium dioxide,cerium iv oxide,ceria,cerium oxide,ceric dioxide,cerium 4+ oxide,needlal,nidoral,opaline PubChem CID: 73963 ChEBI: CHEBI:79089 IUPAC Name: dioxocerium SMILES: O=[Ce]=O
PubChem CID | 73963 |
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CAS | 1306-38-3 |
Molecular Weight (g/mol) | 172.114 |
ChEBI | CHEBI:79089 |
MDL Number | MFCD00010933 |
SMILES | O=[Ce]=O |
Synonym | ceric oxide,cerium dioxide,cerium iv oxide,ceria,cerium oxide,ceric dioxide,cerium 4+ oxide,needlal,nidoral,opaline |
IUPAC Name | dioxocerium |
InChI Key | CETPSERCERDGAM-UHFFFAOYSA-N |
Molecular Formula | CeO2 |
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 |
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 |
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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 |
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 |
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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 |