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Filtered Search Results
Terbium(III) bromide, ultra dry, 99.99% (REO)
CAS: 14456-47-4 Molecular Formula: Br3Tb Molecular Weight (g/mol): 398.637 MDL Number: MFCD00049571 InChI Key: AZNZWHYYEIQIOC-UHFFFAOYSA-K Synonym: terbium iii bromide,terbium tribromide,terbium 3+ tribromide,terbium iii ; bromide,acmc-1btzk,terbium 3+ ion tribromide,terbium bromide PubChem CID: 84452 IUPAC Name: terbium(3+);tribromide SMILES: [Br-].[Br-].[Br-].[Tb+3]
| PubChem CID | 84452 |
|---|---|
| CAS | 14456-47-4 |
| Molecular Weight (g/mol) | 398.637 |
| MDL Number | MFCD00049571 |
| SMILES | [Br-].[Br-].[Br-].[Tb+3] |
| Synonym | terbium iii bromide,terbium tribromide,terbium 3+ tribromide,terbium iii ; bromide,acmc-1btzk,terbium 3+ ion tribromide,terbium bromide |
| IUPAC Name | terbium(3+);tribromide |
| InChI Key | AZNZWHYYEIQIOC-UHFFFAOYSA-K |
| Molecular Formula | Br3Tb |
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(III) iodide, ultra dry, 99.9+% (REO)
CAS: 13813-23-5 Molecular Formula: I3Pr Molecular Weight (g/mol): 521.621 MDL Number: MFCD00049513 InChI Key: PVEVRIVGNKNWML-UHFFFAOYSA-K Synonym: praseodymium triiodide,praseodymium iodide pri3,pri3,prazodymium iodide,praseodymium iii iodide, ultra dry PubChem CID: 83744 IUPAC Name: triiodopraseodymium SMILES: I[Pr](I)I
| PubChem CID | 83744 |
|---|---|
| CAS | 13813-23-5 |
| Molecular Weight (g/mol) | 521.621 |
| MDL Number | MFCD00049513 |
| SMILES | I[Pr](I)I |
| Synonym | praseodymium triiodide,praseodymium iodide pri3,pri3,prazodymium iodide,praseodymium iii iodide, ultra dry |
| IUPAC Name | triiodopraseodymium |
| InChI Key | PVEVRIVGNKNWML-UHFFFAOYSA-K |
| Molecular Formula | I3Pr |
Cerium(III) sulfate octahydrate, 99.99%, (trace metal basis)
CAS: 10450-59-6 Molecular Formula: Ce2O12S3·8H2O Molecular Weight (g/mol): 712.55 MDL Number: MFCD00149641
| CAS | 10450-59-6 |
|---|---|
| Molecular Weight (g/mol) | 712.55 |
| MDL Number | MFCD00149641 |
| Molecular Formula | Ce2O12S3·8H2O |
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 |
Dysprosium(III) iodide, ultra dry, 99.99% (REO)
CAS: 15474-63-2 Molecular Formula: DyI3 Molecular Weight (g/mol): 543.213 MDL Number: MFCD00016072 InChI Key: RZQFCZYXPRKMTP-UHFFFAOYSA-K Synonym: dysprosium iii iodide,dysprosium triiodide,dysprosium iodide,acmc-20al3a,dysprosium iii ; iodide,dysprosium 3+ triiodide,dysprosium iii iodide, anhydrous PubChem CID: 84931 IUPAC Name: dysprosium(3+);triiodide SMILES: [I-].[I-].[I-].[Dy+3]
| PubChem CID | 84931 |
|---|---|
| CAS | 15474-63-2 |
| Molecular Weight (g/mol) | 543.213 |
| MDL Number | MFCD00016072 |
| SMILES | [I-].[I-].[I-].[Dy+3] |
| Synonym | dysprosium iii iodide,dysprosium triiodide,dysprosium iodide,acmc-20al3a,dysprosium iii ; iodide,dysprosium 3+ triiodide,dysprosium iii iodide, anhydrous |
| IUPAC Name | dysprosium(3+);triiodide |
| InChI Key | RZQFCZYXPRKMTP-UHFFFAOYSA-K |
| Molecular Formula | DyI3 |
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) 2,4-pentanedionate hydrate, REacton™, 99.9% (REO)
CAS: 14637-88-8 Molecular Formula: C15H21DyO6 Molecular Weight (g/mol): 459.83 MDL Number: MFCD00013489 InChI Key: VABPDCUJKLETFM-UHFFFAOYSA-N Synonym: dysprosium acetylacetonate hydrate,dysprosium,tris 2,4-pentanedionato-ko2,ko4-, oc-6-11 PubChem CID: 121233142 IUPAC Name: dysprosium;(Z)-4-hydroxypent-3-en-2-one SMILES: [Dy+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
| PubChem CID | 121233142 |
|---|---|
| CAS | 14637-88-8 |
| Molecular Weight (g/mol) | 459.83 |
| MDL Number | MFCD00013489 |
| SMILES | [Dy+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O |
| Synonym | dysprosium acetylacetonate hydrate,dysprosium,tris 2,4-pentanedionato-ko2,ko4-, oc-6-11 |
| IUPAC Name | dysprosium;(Z)-4-hydroxypent-3-en-2-one |
| InChI Key | VABPDCUJKLETFM-UHFFFAOYSA-N |
| Molecular Formula | C15H21DyO6 |
Thulium(III) acetate hydrate, REacton™, 99.9% (REO)
CAS: 314041-04-8 Molecular Formula: C6H9O6Tm Molecular Weight (g/mol): 346.07 MDL Number: MFCD00013046 InChI Key: SNMVVAHJCCXTQR-UHFFFAOYSA-K Synonym: acmc-1afih,thulium acetate-water 1/3/1,thulium 3+ ion triacetate hydrate IUPAC Name: thulium(3+) triacetate SMILES: [Tm+3].CC([O-])=O.CC([O-])=O.CC([O-])=O
| CAS | 314041-04-8 |
|---|---|
| Molecular Weight (g/mol) | 346.07 |
| MDL Number | MFCD00013046 |
| SMILES | [Tm+3].CC([O-])=O.CC([O-])=O.CC([O-])=O |
| Synonym | acmc-1afih,thulium acetate-water 1/3/1,thulium 3+ ion triacetate hydrate |
| IUPAC Name | thulium(3+) triacetate |
| InChI Key | SNMVVAHJCCXTQR-UHFFFAOYSA-K |
| Molecular Formula | C6H9O6Tm |
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 |
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 |
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 |
Terbium foil, 0.1mm (0.004in) thick, 99.9% (REO)
CAS: 7440-27-9 Molecular Formula: Tb Molecular Weight (g/mol): 158.93 MDL Number: MFCD00011256 InChI Key: GZCRRIHWUXGPOV-UHFFFAOYSA-N Synonym: unii-06ssf7p179,ingot,foil,terbio,atom,chips,pieces,powder,acmc-20ajly,pieces, distilled dendritic PubChem CID: 23958 ChEBI: CHEBI:33376 IUPAC Name: terbium SMILES: [Tb]
| PubChem CID | 23958 |
|---|---|
| CAS | 7440-27-9 |
| Molecular Weight (g/mol) | 158.93 |
| ChEBI | CHEBI:33376 |
| MDL Number | MFCD00011256 |
| SMILES | [Tb] |
| Synonym | unii-06ssf7p179,ingot,foil,terbio,atom,chips,pieces,powder,acmc-20ajly,pieces, distilled dendritic |
| IUPAC Name | terbium |
| InChI Key | GZCRRIHWUXGPOV-UHFFFAOYSA-N |
| Molecular Formula | Tb |
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 |
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 |