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Filtered Search Results
Gadolinium(III) oxide, 99.9%, (trace metal basis)
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 |
Europium(III) oxide, nanopowder, 99.9% (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 IUPAC Name: dieuropium(3+) trioxidandiide 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- |
| IUPAC Name | dieuropium(3+) trioxidandiide |
| InChI Key | AEBZCFFCDTZXHP-UHFFFAOYSA-N |
| Molecular Formula | Eu2O3 |
| Molecular Weight (g/mol) | 465.61 |
|---|---|
| Chemical Name or Material | Erbium(III) perchlorate |
| SMILES | [O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Er+3] |
| InChI Key | FGBKFKCLWFRKEW-UHFFFAOYSA-K |
| Density | 1.4400g/mL |
| PubChem CID | 15335705 |
| CAS | 7732-18-5 |
| Health Hazard 3 | GHS P Statement: Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Avoid breathing dust/fume/gas/mist/vapors/spray. IF ON SKIN: Wash with plenty of soap and water. Wear protective gloves/protective clothing/eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. WARNING: The information provided on this web site was developed in compliance with European Union (EU) regulations and is correct to the best of our knowledge, information and belief at the date of its publication. The information given is designed only as a guide for safe handling and use. It is not to be considered as either a warranty or quality specification. |
| MDL Number | MFCD00016073 |
| Health Hazard 2 | GHS H Statement: May cause respiratory irritation. Causes serious eye irritation. Causes skin irritation. May intensify fire; oxidizer. |
| Packaging | Glass bottle |
| Health Hazard 1 | GHS Signal Word: Danger |
| Synonym | erbium 3+ perchlorate,erbium perchlorate,perchloric acid,erbium 3+ salt 8ci,9ci,erbium iii perchlorate solution,perchloric acid erbium iii salt,erbium perchlorate aqueous solution |
| IUPAC Name | erbium(3+);triperchlorate |
| Molecular Formula | Cl3ErO12 |
| EINECS Number | 237-840-4 |
| Formula Weight | 465.61 |
| Specific Gravity | 1.44 |
Gadolinium(III) sulfate octahydrate, REacton™, 99.9% (REO)
CAS: 13450-87-8 Molecular Formula: Gd2H16O20S3 Molecular Weight (g/mol): 746.788 MDL Number: MFCD00149734 InChI Key: JBFCVGZGWFIPNK-UHFFFAOYSA-H Synonym: gadolinium iii sulfate octahydrate,digadolinium 3+ octahydrate trisulfate,gadolinium iii sulfate,gadolinium sulfate octahydrate,gadolinium sulfuric acid octahydrate,gadolinium sulfate,gadolinium sulfate-water 2/3/8,gadolinium iii sulfate octahydrate, reacton,gadolinium iii sulfate octahydrate trace metals basis PubChem CID: 16211473 IUPAC Name: gadolinium(3+);trisulfate;octahydrate SMILES: O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Gd+3].[Gd+3]
| PubChem CID | 16211473 |
|---|---|
| CAS | 13450-87-8 |
| Molecular Weight (g/mol) | 746.788 |
| MDL Number | MFCD00149734 |
| SMILES | O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Gd+3].[Gd+3] |
| Synonym | gadolinium iii sulfate octahydrate,digadolinium 3+ octahydrate trisulfate,gadolinium iii sulfate,gadolinium sulfate octahydrate,gadolinium sulfuric acid octahydrate,gadolinium sulfate,gadolinium sulfate-water 2/3/8,gadolinium iii sulfate octahydrate, reacton,gadolinium iii sulfate octahydrate trace metals basis |
| IUPAC Name | gadolinium(3+);trisulfate;octahydrate |
| InChI Key | JBFCVGZGWFIPNK-UHFFFAOYSA-H |
| Molecular Formula | Gd2H16O20S3 |
Ytterbium(III) chloride, 35% min w/w aq. soln., 99.9% (REO)
CAS: 10361-91-8 Molecular Formula: YbCl3 MDL Number: MFCD00011288
| CAS | 10361-91-8 |
|---|---|
| MDL Number | MFCD00011288 |
| Molecular Formula | YbCl3 |
Europium(III) oxide, REacton™, nanopowder, 99.999% (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 IUPAC Name: dieuropium(3+) trioxidandiide 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- |
| IUPAC Name | dieuropium(3+) trioxidandiide |
| InChI Key | AEBZCFFCDTZXHP-UHFFFAOYSA-N |
| Molecular Formula | Eu2O3 |
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 |
Praseodymium rod, 6.35mm (0.25in) dia, 98.5% (metals basis excluding Ta)
CAS: 7440-10-0 Molecular Formula: Pr Molecular Weight (g/mol): 140.91 MDL Number: MFCD00011174 InChI Key: PUDIUYLPXJFUGB-UHFFFAOYSA-N Synonym: unii-nkn7eza750,nkn7eza750,ingot,praseodimio,praseodyme,praseodym,atom,chips,powder,acmc-1bktg PubChem CID: 23942 ChEBI: CHEBI:49828 IUPAC Name: praseodymium SMILES: [Pr]
| PubChem CID | 23942 |
|---|---|
| CAS | 7440-10-0 |
| Molecular Weight (g/mol) | 140.91 |
| ChEBI | CHEBI:49828 |
| MDL Number | MFCD00011174 |
| SMILES | [Pr] |
| Synonym | unii-nkn7eza750,nkn7eza750,ingot,praseodimio,praseodyme,praseodym,atom,chips,powder,acmc-1bktg |
| IUPAC Name | praseodymium |
| InChI Key | PUDIUYLPXJFUGB-UHFFFAOYSA-N |
| Molecular Formula | Pr |
Thulium(III) iodide, 99.9% (REO), Thermo Scientific Chemicals
CAS: 13813-43-9 MDL Number: MFCD00050141 Synonym: thulium iii iodide,acmc-1boxt
| CAS | 13813-43-9 |
|---|---|
| MDL Number | MFCD00050141 |
| Synonym | thulium iii iodide,acmc-1boxt |
Samarium(III) hydroxide hydrate, 99% (REO)
CAS: 20403-06-9 Molecular Formula: H3O3Sm Molecular Weight (g/mol): 201.38 MDL Number: MFCD00050108 InChI Key: BCYBEIXXOVNETJ-UHFFFAOYSA-K IUPAC Name: samarium(3+) trihydroxide SMILES: [OH-].[OH-].[OH-].[Sm+3]
| CAS | 20403-06-9 |
|---|---|
| Molecular Weight (g/mol) | 201.38 |
| MDL Number | MFCD00050108 |
| SMILES | [OH-].[OH-].[OH-].[Sm+3] |
| IUPAC Name | samarium(3+) trihydroxide |
| InChI Key | BCYBEIXXOVNETJ-UHFFFAOYSA-K |
| Molecular Formula | H3O3Sm |
Terbium(III) nitrate hydrate, REacton™, 99.99% (REO)
CAS: 10043-27-3 Molecular Formula: N3O9Tb Molecular Weight (g/mol): 344.94 MDL Number: MFCD00011257 InChI Key: YJVUGDIORBKPLC-UHFFFAOYSA-N IUPAC Name: terbium(3+) trinitrate SMILES: [Tb+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
| CAS | 10043-27-3 |
|---|---|
| Molecular Weight (g/mol) | 344.94 |
| MDL Number | MFCD00011257 |
| SMILES | [Tb+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| IUPAC Name | terbium(3+) trinitrate |
| InChI Key | YJVUGDIORBKPLC-UHFFFAOYSA-N |
| Molecular Formula | N3O9Tb |
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 |
Samarium rod, 6.35mm (0.25in) dia, 99.9% (metals basis excluding Ta)
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 |
Cerium(III) acetate sesquihydrate, 99.9% (REO)
CAS: 537-00-8 Molecular Formula: C6H9CeO6 Molecular Weight (g/mol): 317.248 MDL Number: MFCD00051060 InChI Key: VGBWDOLBWVJTRZ-UHFFFAOYSA-K Synonym: cerium acetate,cerous acetate,cerium 3+ acetate,cerium iii acetate,cerium triacetate,cerium 3+ triacetate,unii-yyb5291r2h,acetic acid, cerium 3+ salt,cerium iii acetate sesquihydrate PubChem CID: 10826 IUPAC Name: cerium(3+);triacetate SMILES: CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Ce+3]
| PubChem CID | 10826 |
|---|---|
| CAS | 537-00-8 |
| Molecular Weight (g/mol) | 317.248 |
| MDL Number | MFCD00051060 |
| SMILES | CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Ce+3] |
| Synonym | cerium acetate,cerous acetate,cerium 3+ acetate,cerium iii acetate,cerium triacetate,cerium 3+ triacetate,unii-yyb5291r2h,acetic acid, cerium 3+ salt,cerium iii acetate sesquihydrate |
| IUPAC Name | cerium(3+);triacetate |
| InChI Key | VGBWDOLBWVJTRZ-UHFFFAOYSA-K |
| Molecular Formula | C6H9CeO6 |
Holmium(III) perchlorate, 50% w/w aq. soln., Reagent Grade
CAS: 14017-54-0 Molecular Formula: Cl3HoO12 Molecular Weight (g/mol): 463.268 MDL Number: MFCD00064643 InChI Key: HRWMCDDQLSZQPE-UHFFFAOYSA-K Synonym: holmium perchlorate,acmc-20akr8,holmium iii perchlorate solution,perchloric acid holmium iii salt,holmium 3+ triperchlorate,perchloric acid,holmium 3+ salt 8ci,9ci PubChem CID: 14345154 IUPAC Name: holmium(3+);triperchlorate SMILES: [O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Ho+3]
| PubChem CID | 14345154 |
|---|---|
| CAS | 14017-54-0 |
| Molecular Weight (g/mol) | 463.268 |
| MDL Number | MFCD00064643 |
| SMILES | [O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Ho+3] |
| Synonym | holmium perchlorate,acmc-20akr8,holmium iii perchlorate solution,perchloric acid holmium iii salt,holmium 3+ triperchlorate,perchloric acid,holmium 3+ salt 8ci,9ci |
| IUPAC Name | holmium(3+);triperchlorate |
| InChI Key | HRWMCDDQLSZQPE-UHFFFAOYSA-K |
| Molecular Formula | Cl3HoO12 |