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Filtered Search Results
Gadolinium(III) chloride, ultra dry, 99.99% (REO)
CAS: 10138-52-0 Molecular Formula: Cl3Gd Molecular Weight (g/mol): 263.6 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 |
|---|---|
| CAS | 10138-52-0 |
| Molecular Weight (g/mol) | 263.6 |
| 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 |
Praseodymium(III, IV) oxide, 99.5% (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 |
Dysprosium(III) acetate tetrahydrate, REacton™, 99.9% (REO)
CAS: 15280-55-4 Molecular Formula: C6H17DyO10 Molecular Weight (g/mol): 411.69 MDL Number: MFCD00013033 InChI Key: SIYZPSYZNCQFDV-UHFFFAOYSA-K IUPAC Name: dysprosium(3+) triacetate tetrahydrate SMILES: O.O.O.O.[Dy+3].CC([O-])=O.CC([O-])=O.CC([O-])=O
| CAS | 15280-55-4 |
|---|---|
| Molecular Weight (g/mol) | 411.69 |
| MDL Number | MFCD00013033 |
| SMILES | O.O.O.O.[Dy+3].CC([O-])=O.CC([O-])=O.CC([O-])=O |
| IUPAC Name | dysprosium(3+) triacetate tetrahydrate |
| InChI Key | SIYZPSYZNCQFDV-UHFFFAOYSA-K |
| Molecular Formula | C6H17DyO10 |
Samarium(III) acetate hydrate, 99.9% (REO)
CAS: 17829-86-6 Molecular Formula: C6H9O6Sm Molecular Weight (g/mol): 327.49 MDL Number: MFCD00150124 InChI Key: JPDBEEUPLFWHAJ-UHFFFAOYSA-K IUPAC Name: samarium(3+) triacetate SMILES: [Sm+3].CC([O-])=O.CC([O-])=O.CC([O-])=O
| CAS | 17829-86-6 |
|---|---|
| Molecular Weight (g/mol) | 327.49 |
| MDL Number | MFCD00150124 |
| SMILES | [Sm+3].CC([O-])=O.CC([O-])=O.CC([O-])=O |
| IUPAC Name | samarium(3+) triacetate |
| InChI Key | JPDBEEUPLFWHAJ-UHFFFAOYSA-K |
| Molecular Formula | C6H9O6Sm |
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) 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 |
| CAS | 10024-93-8 |
|---|---|
| MDL Number | MFCD00011132 |
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 |
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 |
Europium(III) phosphate hydrate, 99.9% (REO)
CAS: 14913-20-3 Molecular Formula: EuO4P Molecular Weight (g/mol): 246.93 MDL Number: MFCD05664261 InChI Key: KJNZTHUWRRLWOA-UHFFFAOYSA-K Synonym: europium iii phosphate hydrate,europium 3+ hydrate phosphate,europium 3+ phosphate-water 1/1/1,europium 3+ ion hydrate phosphate PubChem CID: 16217374 SMILES: [Eu+3].[O-]P([O-])([O-])=O
| PubChem CID | 16217374 |
|---|---|
| CAS | 14913-20-3 |
| Molecular Weight (g/mol) | 246.93 |
| MDL Number | MFCD05664261 |
| SMILES | [Eu+3].[O-]P([O-])([O-])=O |
| Synonym | europium iii phosphate hydrate,europium 3+ hydrate phosphate,europium 3+ phosphate-water 1/1/1,europium 3+ ion hydrate phosphate |
| InChI Key | KJNZTHUWRRLWOA-UHFFFAOYSA-K |
| Molecular Formula | EuO4P |
Praseodymium(III) sulfate octahydrate, REacton™, 99.99% (REO), Thermo Scientific Chemicals
CAS: 13510-41-3 Molecular Formula: H16O20Pr2S3 Molecular Weight (g/mol): 714.103 MDL Number: MFCD00149832 InChI Key: NIJXLQIGVGZNKP-UHFFFAOYSA-H Synonym: praseodymium sulfate-water 2/3/8,3so4.2pr.8h2o,praseodymium sulfate,dipraseodymium 3+ ion octahydrate trisulfate,praseodymium iii sulfate octahydrate, reacton,dipraseodymium 3+ octahydrate trisulfate PubChem CID: 25022097 IUPAC Name: praseodymium(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-].[Pr+3].[Pr+3]
| PubChem CID | 25022097 |
|---|---|
| CAS | 13510-41-3 |
| Molecular Weight (g/mol) | 714.103 |
| MDL Number | MFCD00149832 |
| SMILES | O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Pr+3].[Pr+3] |
| Synonym | praseodymium sulfate-water 2/3/8,3so4.2pr.8h2o,praseodymium sulfate,dipraseodymium 3+ ion octahydrate trisulfate,praseodymium iii sulfate octahydrate, reacton,dipraseodymium 3+ octahydrate trisulfate |
| IUPAC Name | praseodymium(3+);trisulfate;octahydrate |
| InChI Key | NIJXLQIGVGZNKP-UHFFFAOYSA-H |
| Molecular Formula | H16O20Pr2S3 |
Erbium(III) fluoride, anhydrous, REacton™, 99.99% (REO)
CAS: 13760-83-3 Molecular Formula: ErF3 Molecular Weight (g/mol): 224.25 MDL Number: MFCD00016074 InChI Key: QGJSAGBHFTXOTM-UHFFFAOYSA-K IUPAC Name: erbium(3+) trifluoride SMILES: [F-].[F-].[F-].[Er+3]
| CAS | 13760-83-3 |
|---|---|
| Molecular Weight (g/mol) | 224.25 |
| MDL Number | MFCD00016074 |
| SMILES | [F-].[F-].[F-].[Er+3] |
| IUPAC Name | erbium(3+) trifluoride |
| InChI Key | QGJSAGBHFTXOTM-UHFFFAOYSA-K |
| Molecular Formula | ErF3 |
| CAS | 13536-53-3 |
|---|---|
| MDL Number | MFCD00049762 |
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 |
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 |