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Filtered Search Results
Ceric Sulfate Solution, 0.1N (N/10) (Certified), Fisher Chemical
CAS: 17106-39-7 Molecular Formula: CeO8S2 Molecular Weight (g/mol): 332.23 MDL Number: MFCD00148852 InChI Key: VZDYWEUILIUIDF-UHFFFAOYSA-J Synonym: ceric sulfate,cerium iv sulfate,ceric disulfate,ceric sulphate,cerium disulfate,cerium 4+ sulfate,cerium 4+ disulphate,unii-4f66fi5t7x,sulfuric acid, cerium 4+ salt 2:1,cerium 4+ disulfate PubChem CID: 159684 IUPAC Name: λ⁴-cerium(4+) disulfate SMILES: [Ce+4].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
| PubChem CID | 159684 |
|---|---|
| CAS | 17106-39-7 |
| Molecular Weight (g/mol) | 332.23 |
| MDL Number | MFCD00148852 |
| SMILES | [Ce+4].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O |
| Synonym | ceric sulfate,cerium iv sulfate,ceric disulfate,ceric sulphate,cerium disulfate,cerium 4+ sulfate,cerium 4+ disulphate,unii-4f66fi5t7x,sulfuric acid, cerium 4+ salt 2:1,cerium 4+ disulfate |
| IUPAC Name | λ⁴-cerium(4+) disulfate |
| InChI Key | VZDYWEUILIUIDF-UHFFFAOYSA-J |
| Molecular Formula | CeO8S2 |
Thulium(III) oxide, REacton™, 99.997% (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 |
Praseodymium(III) nitrate hydrate, 99.9% (REO)
CAS: 15878-77-0 Molecular Formula: H12N3O15Pr Molecular Weight (g/mol): 435.01 MDL Number: MFCD00011175 InChI Key: LXXCECZPOWZKLC-UHFFFAOYSA-N Synonym: praseodymium iii nitrate hexahydrate,praseodymium iii nitrate, hexahydrate 1:3:6,praseodymium nitrate hexahydrate,nitric acid, praseodymium 3+ salt, hexahydrate,praseodymium 3+ hexahydrate trinitrate,ksc529q4r,praseodymium trinitrate hexahydrate,praseodymium nitrate hydrate 1:3:6,praseodymium nitrate,,praseodymium 3+ trinitrate hexahydrate PubChem CID: 204170 SMILES: O.O.O.O.O.O.[Pr+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 204170 |
|---|---|
| CAS | 15878-77-0 |
| Molecular Weight (g/mol) | 435.01 |
| MDL Number | MFCD00011175 |
| SMILES | O.O.O.O.O.O.[Pr+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Synonym | praseodymium iii nitrate hexahydrate,praseodymium iii nitrate, hexahydrate 1:3:6,praseodymium nitrate hexahydrate,nitric acid, praseodymium 3+ salt, hexahydrate,praseodymium 3+ hexahydrate trinitrate,ksc529q4r,praseodymium trinitrate hexahydrate,praseodymium nitrate hydrate 1:3:6,praseodymium nitrate,,praseodymium 3+ trinitrate hexahydrate |
| InChI Key | LXXCECZPOWZKLC-UHFFFAOYSA-N |
| Molecular Formula | H12N3O15Pr |
Europium(III) nitrate hexahydrate, REacton™, 99.9% (REO)
CAS: 10031-53-5 Molecular Formula: EuH12N3O15 Molecular Weight (g/mol): 446.066 MDL Number: MFCD00149700 InChI Key: JVYYYCWKSSSCEI-UHFFFAOYSA-N Synonym: europium nitrate hexahydrate,europium iii nitrate, hexahydrate 1:3:6,nitric acid, europium 3+ salt, hexahydrate,eu.3no3.6h2o,ksc494m3l,europium 3+ trinitrate hexahydrate,europium iii nitrate hydrate, reacton,europium iii nitrate hexahydrate trace rare earth metals basis 1g PubChem CID: 202256 IUPAC Name: europium(3+);trinitrate;hexahydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Eu+3]
| PubChem CID | 202256 |
|---|---|
| CAS | 10031-53-5 |
| Molecular Weight (g/mol) | 446.066 |
| MDL Number | MFCD00149700 |
| SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Eu+3] |
| Synonym | europium nitrate hexahydrate,europium iii nitrate, hexahydrate 1:3:6,nitric acid, europium 3+ salt, hexahydrate,eu.3no3.6h2o,ksc494m3l,europium 3+ trinitrate hexahydrate,europium iii nitrate hydrate, reacton,europium iii nitrate hexahydrate trace rare earth metals basis 1g |
| IUPAC Name | europium(3+);trinitrate;hexahydrate |
| InChI Key | JVYYYCWKSSSCEI-UHFFFAOYSA-N |
| Molecular Formula | EuH12N3O15 |
Lutetium(III) nitrate hydrate, 99.9% (REO)
CAS: 100641-16-5 Molecular Formula: LuN3O9 Molecular Weight (g/mol): 360.98 MDL Number: MFCD00150421 InChI Key: APRNQTOXCXOSHO-UHFFFAOYSA-N Synonym: lutetium iii nitrate hydrate,lutetium nitrate hydrate,acmc-1buji,lu.3no3.h2o,lutetium nitrate-water 1/3/1,lutetium 3+ hydrate trinitrate PubChem CID: 16212852 SMILES: [Lu+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 16212852 |
|---|---|
| CAS | 100641-16-5 |
| Molecular Weight (g/mol) | 360.98 |
| MDL Number | MFCD00150421 |
| SMILES | [Lu+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Synonym | lutetium iii nitrate hydrate,lutetium nitrate hydrate,acmc-1buji,lu.3no3.h2o,lutetium nitrate-water 1/3/1,lutetium 3+ hydrate trinitrate |
| InChI Key | APRNQTOXCXOSHO-UHFFFAOYSA-N |
| Molecular Formula | LuN3O9 |
| MDL Number | MFCD00050146 |
|---|
Cerium(IV) fluoride hydrate, Thermo Scientific Chemicals
CAS: 60627-09-0 Molecular Formula: CeF4 Molecular Weight (g/mol): 216.11 MDL Number: MFCD00049422 InChI Key: SWURHZJFFJEBEE-UHFFFAOYSA-J Synonym: cerium iv fluoride hydrate,acmc-20alhu,cerium 4+ fluoride-water 1/4/1 PubChem CID: 71317457 IUPAC Name: cerium(4+);tetrafluoride;hydrate SMILES: F[Ce](F)(F)F
| PubChem CID | 71317457 |
|---|---|
| CAS | 60627-09-0 |
| Molecular Weight (g/mol) | 216.11 |
| MDL Number | MFCD00049422 |
| SMILES | F[Ce](F)(F)F |
| Synonym | cerium iv fluoride hydrate,acmc-20alhu,cerium 4+ fluoride-water 1/4/1 |
| IUPAC Name | cerium(4+);tetrafluoride;hydrate |
| InChI Key | SWURHZJFFJEBEE-UHFFFAOYSA-J |
| Molecular Formula | CeF4 |
Samarium(III) oxide, REacton™, 99.9% (REO)
CAS: 12060-58-1 Molecular Formula: Sm2O3 MDL Number: MFCD00011237
| CAS | 12060-58-1 |
|---|---|
| MDL Number | MFCD00011237 |
| Molecular Formula | Sm2O3 |
Lutetium(III) 2,4-pentanedionate, REacton™, 99.9% (REO)
CAS: 17966-84-6 Molecular Formula: C15H21LuO6 Molecular Weight (g/mol): 472.29 MDL Number: MFCD00078030 InChI Key: HXFHOORFYPCGNF-UHFFFAOYSA-N Synonym: lutetium iii acetylacetonate hydrate,lutetium iii 2,4-pentanedionate, reacton,3z-4-bis 2z-4-oxopent-2-en-2-yl oxy lutetio oxy pent-3-en-2-one PubChem CID: 24282830 SMILES: [Lu+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
| PubChem CID | 24282830 |
|---|---|
| CAS | 17966-84-6 |
| Molecular Weight (g/mol) | 472.29 |
| MDL Number | MFCD00078030 |
| SMILES | [Lu+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O |
| Synonym | lutetium iii acetylacetonate hydrate,lutetium iii 2,4-pentanedionate, reacton,3z-4-bis 2z-4-oxopent-2-en-2-yl oxy lutetio oxy pent-3-en-2-one |
| InChI Key | HXFHOORFYPCGNF-UHFFFAOYSA-N |
| Molecular Formula | C15H21LuO6 |
Lutetium(III) fluoride, REacton™, 99.9% (REO), Thermo Scientific Chemicals
CAS: 13760-81-1 MDL Number: MFCD00016191
| CAS | 13760-81-1 |
|---|---|
| MDL Number | MFCD00016191 |
Lutetium(III) sulfate octahydrate, 99.9% (REO), Thermo Scientific Chemicals
CAS: 13473-77-3 MDL Number: MFCD00011499
| CAS | 13473-77-3 |
|---|---|
| MDL Number | MFCD00011499 |
| CAS | 13842-67-6 |
|---|---|
| MDL Number | MFCD00149872 |
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 |
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 |
Gadolinium(III) nitrate hexahydrate, 99.9%, (trace metal basis)
CAS: 19598-90-4 Molecular Formula: GdN3O9·6H2O Molecular Weight (g/mol): 451.4 MDL Number: MFCD00149728 InChI Key: XWFVFZQEDMDSET-UHFFFAOYSA-N Synonym: gadolinium iii nitrate hexahydrate,gadolinium nitrate hexahydrate,gadolinium iii nitrate, hexahydrate 1:3:6,nitric acid, gadolinium 3+ salt, hexahydrate,gadoliniumnitratehexahydrate,gd.3no3.6h2o,gadolinium 3+ trinitrate hexahydrate,gadolinium nitrate, hexahydrate,,nitric acid,gadolinium 3+ salt, hexahydrate 8ci,9ci,gadolinium iii nitrate hexahydrate trace metals basis PubChem CID: 209258 IUPAC Name: gadolinium(3+);trinitrate;hexahydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Gd+3]
| PubChem CID | 209258 |
|---|---|
| CAS | 19598-90-4 |
| Molecular Weight (g/mol) | 451.4 |
| MDL Number | MFCD00149728 |
| SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Gd+3] |
| Synonym | gadolinium iii nitrate hexahydrate,gadolinium nitrate hexahydrate,gadolinium iii nitrate, hexahydrate 1:3:6,nitric acid, gadolinium 3+ salt, hexahydrate,gadoliniumnitratehexahydrate,gd.3no3.6h2o,gadolinium 3+ trinitrate hexahydrate,gadolinium nitrate, hexahydrate,,nitric acid,gadolinium 3+ salt, hexahydrate 8ci,9ci,gadolinium iii nitrate hexahydrate trace metals basis |
| IUPAC Name | gadolinium(3+);trinitrate;hexahydrate |
| InChI Key | XWFVFZQEDMDSET-UHFFFAOYSA-N |
| Molecular Formula | GdN3O9·6H2O |