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Filtered Search Results
| MDL Number | MFCD00049571 |
|---|
Thulium(III) nitrate hydrate, REacton™, 99.99% (REO)
CAS: 100641-15-4 Molecular Formula: N3O9Tm Molecular Weight (g/mol): 354.95 MDL Number: MFCD00149875 InChI Key: LLZBVBSJCNUKLL-UHFFFAOYSA-N IUPAC Name: thulium(3+) trinitrate SMILES: [Tm+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
| CAS | 100641-15-4 |
|---|---|
| Molecular Weight (g/mol) | 354.95 |
| MDL Number | MFCD00149875 |
| SMILES | [Tm+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| IUPAC Name | thulium(3+) trinitrate |
| InChI Key | LLZBVBSJCNUKLL-UHFFFAOYSA-N |
| Molecular Formula | N3O9Tm |
| MDL Number | MFCD00011051 |
|---|
Gadolinium(III) fluoride, anhydrous, REacton™, 99.99% (REO)
CAS: 13765-26-9 Molecular Formula: F3Gd Molecular Weight (g/mol): 214.25 MDL Number: MFCD00016113 InChI Key: TYIZUJNEZNBXRS-UHFFFAOYSA-K IUPAC Name: gadolinium(3+) trifluoride SMILES: [F-].[F-].[F-].[Gd+3]
| CAS | 13765-26-9 |
|---|---|
| Molecular Weight (g/mol) | 214.25 |
| MDL Number | MFCD00016113 |
| SMILES | [F-].[F-].[F-].[Gd+3] |
| IUPAC Name | gadolinium(3+) trifluoride |
| InChI Key | TYIZUJNEZNBXRS-UHFFFAOYSA-K |
| Molecular Formula | F3Gd |
Cerium(III) chloride hydrate, REacton™, 99.9% (REO)
CAS: 19423-76-8 Molecular Formula: CeCl3 Molecular Weight (g/mol): 246.47 MDL Number: MFCD00149633 InChI Key: VYLVYHXQOHJDJL-UHFFFAOYSA-K Synonym: Cerous chloride IUPAC Name: cerium(3+) hydrate trichloride SMILES: [Cl-].[Cl-].[Cl-].[Ce+3]
| CAS | 19423-76-8 |
|---|---|
| Molecular Weight (g/mol) | 246.47 |
| MDL Number | MFCD00149633 |
| SMILES | [Cl-].[Cl-].[Cl-].[Ce+3] |
| Synonym | Cerous chloride |
| IUPAC Name | cerium(3+) hydrate trichloride |
| InChI Key | VYLVYHXQOHJDJL-UHFFFAOYSA-K |
| Molecular Formula | CeCl3 |
Neodymium(III) 2,4-pentanedionate, 99.9% (REO)
CAS: 14589-38-9 Molecular Formula: C15H21NdO6 Molecular Weight (g/mol): 441.57 MDL Number: MFCD00013498 InChI Key: AZTDRGMPTCCVFW-UHFFFAOYSA-N Synonym: Neodymium acetylacetonate PubChem CID: 122177161 SMILES: [Nd+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
| PubChem CID | 122177161 |
|---|---|
| CAS | 14589-38-9 |
| Molecular Weight (g/mol) | 441.57 |
| MDL Number | MFCD00013498 |
| SMILES | [Nd+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O |
| Synonym | Neodymium acetylacetonate |
| InChI Key | AZTDRGMPTCCVFW-UHFFFAOYSA-N |
| Molecular Formula | C15H21NdO6 |
Terbium ingot, 99.9% (REO), Ta <0.4%
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 |
Thulium(III) oxide, REacton™, 99.9% (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 |
Cerium(III) acetate sesquihydrate, REacton™, 99.99% (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 |
| Concentration or Composition (by Analyte or Components) | 0.1 N ± 0.005 N |
|---|---|
| CAS | 7664-93-9 |
| Packaging | Amber Glass Bottle |
Erbium(III) nitrate pentahydrate, REacton™, 99.99% (REO)
CAS: 10031-51-3 Molecular Formula: ErH10N3O14 Molecular Weight (g/mol): 443.35 MDL Number: MFCD00149691 InChI Key: LWHHUEHWVBVASY-UHFFFAOYSA-N Synonym: erbium iii nitrate pentahydrate,erbium trinitrate pentahydrate,erbium nitrate pentahydrate,acmc-20al2v,er.3no3.5h2o,erbium nitrate-water 1/3/5,erbium iii nitrate pentahydrate, reacton,erbium nitrate, pentahydrate, PubChem CID: 53249207 SMILES: O.O.O.O.O.[Er+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 53249207 |
|---|---|
| CAS | 10031-51-3 |
| Molecular Weight (g/mol) | 443.35 |
| MDL Number | MFCD00149691 |
| SMILES | O.O.O.O.O.[Er+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Synonym | erbium iii nitrate pentahydrate,erbium trinitrate pentahydrate,erbium nitrate pentahydrate,acmc-20al2v,er.3no3.5h2o,erbium nitrate-water 1/3/5,erbium iii nitrate pentahydrate, reacton,erbium nitrate, pentahydrate, |
| InChI Key | LWHHUEHWVBVASY-UHFFFAOYSA-N |
| Molecular Formula | ErH10N3O14 |
Cerium(III) carbonate hydrate, REacton™, 99.9% (REO)
CAS: 54451-25-1 Molecular Formula: C3Ce2O9 Molecular Weight (g/mol): 460.26 MDL Number: MFCD00149635 InChI Key: GHLITDDQOMIBFS-UHFFFAOYSA-H Synonym: cerium iii carbonate hydrate,acmc-20alhm,cerous carbonate hydrate,ksc267s0r,ce2 co3 3.xh2o,cerium iii carbonate hydrate, reacton,cerium 3+ carbonate-water 2/3/1,dicerium 3+ hydrate tricarbonate,cerium iii carbonate hydrate, reacton reo PubChem CID: 16212049 SMILES: [Ce+3].[Ce+3].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O
| PubChem CID | 16212049 |
|---|---|
| CAS | 54451-25-1 |
| Molecular Weight (g/mol) | 460.26 |
| MDL Number | MFCD00149635 |
| SMILES | [Ce+3].[Ce+3].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O |
| Synonym | cerium iii carbonate hydrate,acmc-20alhm,cerous carbonate hydrate,ksc267s0r,ce2 co3 3.xh2o,cerium iii carbonate hydrate, reacton,cerium 3+ carbonate-water 2/3/1,dicerium 3+ hydrate tricarbonate,cerium iii carbonate hydrate, reacton reo |
| InChI Key | GHLITDDQOMIBFS-UHFFFAOYSA-H |
| Molecular Formula | C3Ce2O9 |
Gadolinium(III) nitrate hydrate, REacton™, 99.99% (REO)
CAS: 94219-55-3 Molecular Formula: GdN3O9 Molecular Weight (g/mol): 343.26 MDL Number: MFCD00011023 InChI Key: MWFSXYMZCVAQCC-UHFFFAOYSA-N IUPAC Name: gadolinium(3+) trinitrate SMILES: [Gd+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
| CAS | 94219-55-3 |
|---|---|
| Molecular Weight (g/mol) | 343.26 |
| MDL Number | MFCD00011023 |
| SMILES | [Gd+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| IUPAC Name | gadolinium(3+) trinitrate |
| InChI Key | MWFSXYMZCVAQCC-UHFFFAOYSA-N |
| Molecular Formula | GdN3O9 |