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Filtered Search Results
Terbium(III) chloride hexahydrate, 99.9%, (trace metal basis)
CAS: 13798-24-8 Molecular Formula: Cl3H12O6Tb Molecular Weight (g/mol): 373.37 MDL Number: MFCD00149870 InChI Key: ULJUVCOAZNLCJZ-UHFFFAOYSA-K IUPAC Name: terbium(3+) hexahydrate trichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Tb+3]
| CAS | 13798-24-8 |
|---|---|
| Molecular Weight (g/mol) | 373.37 |
| MDL Number | MFCD00149870 |
| SMILES | O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Tb+3] |
| IUPAC Name | terbium(3+) hexahydrate trichloride |
| InChI Key | ULJUVCOAZNLCJZ-UHFFFAOYSA-K |
| Molecular Formula | Cl3H12O6Tb |
Praseodymium(III) oxide, 99.9% (metals basis)
CAS: 12036-32-7 Molecular Formula: O3Pr2 Molecular Weight (g/mol): 329.812 MDL Number: MFCD00011178 InChI Key: MMKQUGHLEMYQSG-UHFFFAOYSA-N Synonym: dipraseodymium trioxide,praseodymium iii oxide,praseodymium oxide pr2o3,praseodynium oxide,dipraseodymium 3+ ion trioxidandiide,praseodymium iii oxide trace metals basis 10g PubChem CID: 165911 IUPAC Name: oxygen(2-);praseodymium(3+) SMILES: [O-2].[O-2].[O-2].[Pr+3].[Pr+3]
| PubChem CID | 165911 |
|---|---|
| CAS | 12036-32-7 |
| Molecular Weight (g/mol) | 329.812 |
| MDL Number | MFCD00011178 |
| SMILES | [O-2].[O-2].[O-2].[Pr+3].[Pr+3] |
| Synonym | dipraseodymium trioxide,praseodymium iii oxide,praseodymium oxide pr2o3,praseodynium oxide,dipraseodymium 3+ ion trioxidandiide,praseodymium iii oxide trace metals basis 10g |
| IUPAC Name | oxygen(2-);praseodymium(3+) |
| InChI Key | MMKQUGHLEMYQSG-UHFFFAOYSA-N |
| Molecular Formula | O3Pr2 |
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 |
Gadolinium(III) chloride hexahydrate, REacton™, 99.99% (REO)
CAS: 13450-84-5 Molecular Formula: Cl3GdH12O6 Molecular Weight (g/mol): 371.69 MDL Number: MFCD00149732 InChI Key: PNYPSKHTTCTAMD-UHFFFAOYSA-K Synonym: gadolinium chloride hexahydrate,gadolinium trichloride hexahydrate,unii-261ex557hi,gadolinium chloride, hydrate 1:6,gadolinium chloride gdcl3 , hexahydrate,gadolinium chloride gdcl3 , hexahydrate 8ci,9ci,gadolinium 3+ trichloride hexahydrate,gadolinium iii chloridehexahydrate,gadolinium chloride, hexahydrate,,gadolinium iii chloride hexahydrate, reacton reo PubChem CID: 197915 SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Gd+3]
| PubChem CID | 197915 |
|---|---|
| CAS | 13450-84-5 |
| Molecular Weight (g/mol) | 371.69 |
| MDL Number | MFCD00149732 |
| SMILES | O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Gd+3] |
| Synonym | gadolinium chloride hexahydrate,gadolinium trichloride hexahydrate,unii-261ex557hi,gadolinium chloride, hydrate 1:6,gadolinium chloride gdcl3 , hexahydrate,gadolinium chloride gdcl3 , hexahydrate 8ci,9ci,gadolinium 3+ trichloride hexahydrate,gadolinium iii chloridehexahydrate,gadolinium chloride, hexahydrate,,gadolinium iii chloride hexahydrate, reacton reo |
| InChI Key | PNYPSKHTTCTAMD-UHFFFAOYSA-K |
| Molecular Formula | Cl3GdH12O6 |
Neodymium(III) oxide, REacton™, 99.99% (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) chloride hydrate, REacton™, 99.9% (REO)
CAS: 19423-77-9 Molecular Formula: Cl3Pr Molecular Weight (g/mol): 247.26 MDL Number: MFCD00149828 InChI Key: LHBNLZDGIPPZLL-UHFFFAOYSA-K IUPAC Name: praseodymium(3+) trichloride SMILES: [Cl-].[Cl-].[Cl-].[Pr+3]
| CAS | 19423-77-9 |
|---|---|
| Molecular Weight (g/mol) | 247.26 |
| MDL Number | MFCD00149828 |
| SMILES | [Cl-].[Cl-].[Cl-].[Pr+3] |
| IUPAC Name | praseodymium(3+) trichloride |
| InChI Key | LHBNLZDGIPPZLL-UHFFFAOYSA-K |
| Molecular Formula | Cl3Pr |
Ammonium cerium(IV) sulfate dihydrate, 99+%, extra pure
CAS: 10378-47-9 Molecular Formula: H16CeN4O16S4·2H2O Molecular Weight (g/mol): 632.54 MDL Number: MFCD00149417 Synonym: Ceric ammonium sulfate
| CAS | 10378-47-9 |
|---|---|
| Molecular Weight (g/mol) | 632.54 |
| MDL Number | MFCD00149417 |
| Synonym | Ceric ammonium sulfate |
| Molecular Formula | H16CeN4O16S4·2H2O |
Cerium(III) acetate hydrate, 99.995% (metals basis)
CAS: 206996-60-3 Molecular Formula: C6H9CeO6 Molecular Weight (g/mol): 317.25 MDL Number: MFCD00051060 InChI Key: VGBWDOLBWVJTRZ-UHFFFAOYSA-K IUPAC Name: cerium(3+) triacetate SMILES: [Ce+3].CC([O-])=O.CC([O-])=O.CC([O-])=O
| CAS | 206996-60-3 |
|---|---|
| Molecular Weight (g/mol) | 317.25 |
| MDL Number | MFCD00051060 |
| SMILES | [Ce+3].CC([O-])=O.CC([O-])=O.CC([O-])=O |
| IUPAC Name | cerium(3+) triacetate |
| InChI Key | VGBWDOLBWVJTRZ-UHFFFAOYSA-K |
| Molecular Formula | C6H9CeO6 |
Gadolinium(III) oxide, REacton™, 99.99% (REO)
CAS: 12064-62-9 Molecular Formula: Gd2O3 Molecular Weight (g/mol): 362.50 MDL Number: MFCD00011026 InChI Key: CMIHHWBVHJVIGI-UHFFFAOYSA-N Synonym: gadolinia,gadolinium oxide,gadolinium iii oxide,gadolinium trioxide,digadolinium trioxide,gadolinium sesquioxide,gadolinium 3+ oxide,unii-5480d0nhlj,gadolinium 3+ ; oxygen 2-,digadolinium 3+ ion trioxidandiide PubChem CID: 159427 SMILES: [O--].[O--].[O--].[Gd+3].[Gd+3]
| PubChem CID | 159427 |
|---|---|
| CAS | 12064-62-9 |
| Molecular Weight (g/mol) | 362.50 |
| MDL Number | MFCD00011026 |
| SMILES | [O--].[O--].[O--].[Gd+3].[Gd+3] |
| Synonym | gadolinia,gadolinium oxide,gadolinium iii oxide,gadolinium trioxide,digadolinium trioxide,gadolinium sesquioxide,gadolinium 3+ oxide,unii-5480d0nhlj,gadolinium 3+ ; oxygen 2-,digadolinium 3+ ion trioxidandiide |
| InChI Key | CMIHHWBVHJVIGI-UHFFFAOYSA-N |
| Molecular Formula | Gd2O3 |
Cerium(IV) oxide, 99.9%, (trace metal basis)
CAS: 1306-38-3 Molecular Formula: CeO2 Molecular Weight (g/mol): 172.12 MDL Number: MFCD00010933 InChI Key: CETPSERCERDGAM-UHFFFAOYSA-N Synonym: ceric oxide,cerium dioxide,cerium iv oxide,ceria,cerium oxide,ceric dioxide,cerium 4+ oxide,needlal,nidoral,opaline PubChem CID: 73963 ChEBI: CHEBI:79089 IUPAC Name: dioxocerium SMILES: O=[Ce]=O
| PubChem CID | 73963 |
|---|---|
| CAS | 1306-38-3 |
| Molecular Weight (g/mol) | 172.12 |
| ChEBI | CHEBI:79089 |
| MDL Number | MFCD00010933 |
| SMILES | O=[Ce]=O |
| Synonym | ceric oxide,cerium dioxide,cerium iv oxide,ceria,cerium oxide,ceric dioxide,cerium 4+ oxide,needlal,nidoral,opaline |
| IUPAC Name | dioxocerium |
| InChI Key | CETPSERCERDGAM-UHFFFAOYSA-N |
| Molecular Formula | CeO2 |
Cerium(IV) sulfate solution 0.1, (0.1N), NIST standard solution ready to use, for volumetric analysis, Fisher Chemical™
CAS: 13590-82-4 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: cerium(4+);disulfate SMILES: [Ce+4].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
| PubChem CID | 159684 |
|---|---|
| CAS | 13590-82-4 |
| 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 | cerium(4+);disulfate |
| InChI Key | VZDYWEUILIUIDF-UHFFFAOYSA-J |
| Molecular Formula | CeO8S2 |
Erbium(III) nitrate pentahydrate, 99.9%, (trace metal basis)
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 |
Gadolinium(III) oxide, 99.9%, (trace metal basis)
CAS: 12064-62-9 Molecular Formula: Gd2O3 Molecular Weight (g/mol): 362.50 MDL Number: MFCD00011026 InChI Key: CMIHHWBVHJVIGI-UHFFFAOYSA-N Synonym: gadolinia,gadolinium oxide,gadolinium iii oxide,gadolinium trioxide,digadolinium trioxide,gadolinium sesquioxide,gadolinium 3+ oxide,unii-5480d0nhlj,gadolinium 3+ ; oxygen 2-,digadolinium 3+ ion trioxidandiide PubChem CID: 159427 SMILES: [O--].[O--].[O--].[Gd+3].[Gd+3]
| PubChem CID | 159427 |
|---|---|
| CAS | 12064-62-9 |
| Molecular Weight (g/mol) | 362.50 |
| MDL Number | MFCD00011026 |
| SMILES | [O--].[O--].[O--].[Gd+3].[Gd+3] |
| Synonym | gadolinia,gadolinium oxide,gadolinium iii oxide,gadolinium trioxide,digadolinium trioxide,gadolinium sesquioxide,gadolinium 3+ oxide,unii-5480d0nhlj,gadolinium 3+ ; oxygen 2-,digadolinium 3+ ion trioxidandiide |
| InChI Key | CMIHHWBVHJVIGI-UHFFFAOYSA-N |
| Molecular Formula | Gd2O3 |
Europium(III) chloride hexahydrate, 99.9%, (trace metal basis), -10 mesh
CAS: 13759-92-7 Molecular Formula: Cl3Eu·6H2O Molecular Weight (g/mol): 366.4 MDL Number: MFCD00149701
| CAS | 13759-92-7 |
|---|---|
| Molecular Weight (g/mol) | 366.4 |
| MDL Number | MFCD00149701 |
| Molecular Formula | Cl3Eu·6H2O |
Cerium(III) chloride heptahydrate, 99%
CAS: 18618-55-8 Molecular Formula: CeCl3·7H2O Molecular Weight (g/mol): 372.58 MDL Number: MFCD00149634
| CAS | 18618-55-8 |
|---|---|
| Molecular Weight (g/mol) | 372.58 |
| MDL Number | MFCD00149634 |
| Molecular Formula | CeCl3·7H2O |