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Filtered Search Results
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 |
Gadolinium pieces, 20mm (0.79in) & down, 99.9% (REO)
CAS: 7440-54-2 Molecular Formula: Gd Molecular Weight (g/mol): 157.25 MDL Number: MFCD00011022 InChI Key: UIWYJDYFSGRHKR-UHFFFAOYSA-N Synonym: atom,gadolinio,unii-au0v1lm3jt,trihydride,au0v1lm3jt,foil, 3n,gadolinium, elemental,ingot,gadolinium, chips,compounds PubChem CID: 23982 ChEBI: CHEBI:33375 IUPAC Name: gadolinium SMILES: [Gd]
| PubChem CID | 23982 |
|---|---|
| CAS | 7440-54-2 |
| Molecular Weight (g/mol) | 157.25 |
| ChEBI | CHEBI:33375 |
| MDL Number | MFCD00011022 |
| SMILES | [Gd] |
| Synonym | atom,gadolinio,unii-au0v1lm3jt,trihydride,au0v1lm3jt,foil, 3n,gadolinium, elemental,ingot,gadolinium, chips,compounds |
| IUPAC Name | gadolinium |
| InChI Key | UIWYJDYFSGRHKR-UHFFFAOYSA-N |
| Molecular Formula | Gd |
Silicon(II) oxide, 99.9% (metals basis)
CAS: 10097-28-6 Molecular Formula: OSi Molecular Weight (g/mol): 44.084 MDL Number: MFCD00151536 InChI Key: LIVNPJMFVYWSIS-UHFFFAOYSA-N Synonym: silicon monoxide,silylene, oxo,silicon ii oxide,unii-1oqn9cbg7l,1oqn9cbg7l,silicon ii oxide, optical grade,sio,oxidosilicon,oxosilanylidene,oxosilylene PubChem CID: 66241 ChEBI: CHEBI:30588 IUPAC Name: oxoniumylidynesilanide SMILES: [O+]#[Si-]
| PubChem CID | 66241 |
|---|---|
| CAS | 10097-28-6 |
| Molecular Weight (g/mol) | 44.084 |
| ChEBI | CHEBI:30588 |
| MDL Number | MFCD00151536 |
| SMILES | [O+]#[Si-] |
| Synonym | silicon monoxide,silylene, oxo,silicon ii oxide,unii-1oqn9cbg7l,1oqn9cbg7l,silicon ii oxide, optical grade,sio,oxidosilicon,oxosilanylidene,oxosilylene |
| IUPAC Name | oxoniumylidynesilanide |
| InChI Key | LIVNPJMFVYWSIS-UHFFFAOYSA-N |
| Molecular Formula | OSi |
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 |
Dysprosium(III) nitrate pentahydrate, REacton™, 99.99% (REO)
CAS: 10031-49-9 Molecular Formula: DyH10N3O14 Molecular Weight (g/mol): 438.59 MDL Number: MFCD00149683 InChI Key: NOTQUFQJAWMLCE-UHFFFAOYSA-N IUPAC Name: dysprosium(3+) pentahydrate trinitrate SMILES: O.O.O.O.O.[Dy+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
| CAS | 10031-49-9 |
|---|---|
| Molecular Weight (g/mol) | 438.59 |
| MDL Number | MFCD00149683 |
| SMILES | O.O.O.O.O.[Dy+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| IUPAC Name | dysprosium(3+) pentahydrate trinitrate |
| InChI Key | NOTQUFQJAWMLCE-UHFFFAOYSA-N |
| Molecular Formula | DyH10N3O14 |
Dysprosium(III) acetate tetrahydrate, REacton™, 99.99% (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 |
Holmium foil, 0.127mm (0.005in) thick, 99.9% (REO)
CAS: 7440-60-0 Molecular Formula: Ho Molecular Weight (g/mol): 164.93 MDL Number: MFCD00011049 InChI Key: KJZYNXUDTRRSPN-UHFFFAOYSA-N Synonym: atom,unii-w1xx32sqn1,w1xx32sqn1,foil,holmio,chips,ingot,pieces,powder,acmc-1c9ym PubChem CID: 23988 ChEBI: CHEBI:49648 IUPAC Name: holmium SMILES: [Ho]
| PubChem CID | 23988 |
|---|---|
| CAS | 7440-60-0 |
| Molecular Weight (g/mol) | 164.93 |
| ChEBI | CHEBI:49648 |
| MDL Number | MFCD00011049 |
| SMILES | [Ho] |
| Synonym | atom,unii-w1xx32sqn1,w1xx32sqn1,foil,holmio,chips,ingot,pieces,powder,acmc-1c9ym |
| IUPAC Name | holmium |
| InChI Key | KJZYNXUDTRRSPN-UHFFFAOYSA-N |
| Molecular Formula | Ho |
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 |
Dysprosium(III) bromide, ultra dry, 99.99% (metals basis)
CAS: 14456-48-5 Molecular Formula: Br3Dy Molecular Weight (g/mol): 402.212 MDL Number: MFCD00016069 InChI Key: GBLDKMKYYYAAKD-UHFFFAOYSA-K Synonym: dysprosium bromide,dysprosium tribromide,dysprosium iii bromide,dysprosium iii ; bromide,dysprosium 3+ tribromide,acmc-1bq18 PubChem CID: 84453 IUPAC Name: dysprosium(3+);tribromide SMILES: [Br-].[Br-].[Br-].[Dy+3]
| PubChem CID | 84453 |
|---|---|
| CAS | 14456-48-5 |
| Molecular Weight (g/mol) | 402.212 |
| MDL Number | MFCD00016069 |
| SMILES | [Br-].[Br-].[Br-].[Dy+3] |
| Synonym | dysprosium bromide,dysprosium tribromide,dysprosium iii bromide,dysprosium iii ; bromide,dysprosium 3+ tribromide,acmc-1bq18 |
| IUPAC Name | dysprosium(3+);tribromide |
| InChI Key | GBLDKMKYYYAAKD-UHFFFAOYSA-K |
| Molecular Formula | Br3Dy |
Neodymium(III) oxide, REacton™, 99.999% (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 |
Cerium(IV) sulfate hydrate, REacton™, 99% (REO)
CAS: 95838-16-7 Molecular Formula: CeO8S2 Molecular Weight (g/mol): 332.23 MDL Number: MFCD00148852 InChI Key: VZDYWEUILIUIDF-UHFFFAOYSA-J Synonym: sulfuricacid, cerium salt, hydrate 9ci,acmc-20mqih,cerium iv sulfate monohydrate,cerium iv sulfate hydrate, reacton,cerium 4+ sulfate-water 1/2/1 PubChem CID: 20223355 IUPAC Name: λ⁴-cerium(4+) hydrate disulfate SMILES: [Ce+4].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
| PubChem CID | 20223355 |
|---|---|
| CAS | 95838-16-7 |
| Molecular Weight (g/mol) | 332.23 |
| MDL Number | MFCD00148852 |
| SMILES | [Ce+4].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O |
| Synonym | sulfuricacid, cerium salt, hydrate 9ci,acmc-20mqih,cerium iv sulfate monohydrate,cerium iv sulfate hydrate, reacton,cerium 4+ sulfate-water 1/2/1 |
| IUPAC Name | λ⁴-cerium(4+) hydrate disulfate |
| InChI Key | VZDYWEUILIUIDF-UHFFFAOYSA-J |
| Molecular Formula | CeO8S2 |
Erbium(III) acetate tetrahydrate, 99% (REO)
CAS: 15280-57-6 Molecular Formula: C6H9ErO6·4H2O MDL Number: MFCD00013034
| CAS | 15280-57-6 |
|---|---|
| MDL Number | MFCD00013034 |
| Molecular Formula | C6H9ErO6·4H2O |
Neodymium(III) fluoride, anhydrous, 99.9% (REO)
CAS: 13709-42-7 Molecular Formula: F3Nd Molecular Weight (g/mol): 201.24 MDL Number: MFCD00011135 InChI Key: XRADHEAKQRNYQQ-UHFFFAOYSA-K IUPAC Name: neodymium(3+) trifluoride SMILES: [F-].[F-].[F-].[Nd+3]
| CAS | 13709-42-7 |
|---|---|
| Molecular Weight (g/mol) | 201.24 |
| MDL Number | MFCD00011135 |
| SMILES | [F-].[F-].[F-].[Nd+3] |
| IUPAC Name | neodymium(3+) trifluoride |
| InChI Key | XRADHEAKQRNYQQ-UHFFFAOYSA-K |
| Molecular Formula | F3Nd |
Lutetium(III) fluoride, REacton™, 99.9% (REO), Thermo Scientific Chemicals
CAS: 13760-81-1 MDL Number: MFCD00016191
| CAS | 13760-81-1 |
|---|---|
| MDL Number | MFCD00016191 |
Erbium(III) oxide, nanopowder, 99.5% (REO)
CAS: 12061-16-4 Molecular Formula: Er2O3 Molecular Weight (g/mol): 382.52 MDL Number: MFCD00010991 InChI Key: ZXGIFJXRQHZCGJ-UHFFFAOYSA-N Synonym: Erbia 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] |
| Synonym | Erbia |
| IUPAC Name | dierbium(3+) trioxidandiide |
| InChI Key | ZXGIFJXRQHZCGJ-UHFFFAOYSA-N |
| Molecular Formula | Er2O3 |