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Filtered Search Results
Terbium(III) trifluoromethanesulfonate, 98%
CAS: 148980-31-8 Molecular Formula: C3F9O9S3Tb Molecular Weight (g/mol): 606.115 MDL Number: MFCD00192461 InChI Key: JLYAVYSVLLIWEK-UHFFFAOYSA-K Synonym: terbium iii trifluoromethanesulfonate,terbium tritriflate,terbium iii triflate,terbium tris trifluoromethanesulfonate,trifluoromethanesulfonic acid terbium iii salt,terbium trifluoromethanesulfonate,terbium triflate,tb otf 3,acmc-1byi6 PubChem CID: 11786785 IUPAC Name: terbium(3+);trifluoromethanesulfonate SMILES: C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Tb+3]
| PubChem CID | 11786785 |
|---|---|
| CAS | 148980-31-8 |
| Molecular Weight (g/mol) | 606.115 |
| MDL Number | MFCD00192461 |
| SMILES | C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Tb+3] |
| Synonym | terbium iii trifluoromethanesulfonate,terbium tritriflate,terbium iii triflate,terbium tris trifluoromethanesulfonate,trifluoromethanesulfonic acid terbium iii salt,terbium trifluoromethanesulfonate,terbium triflate,tb otf 3,acmc-1byi6 |
| IUPAC Name | terbium(3+);trifluoromethanesulfonate |
| InChI Key | JLYAVYSVLLIWEK-UHFFFAOYSA-K |
| Molecular Formula | C3F9O9S3Tb |
Ytterbium(III) fluoride, anhydrous, 99.9% (REO)
CAS: 13760-80-0 Molecular Formula: F3Yb Molecular Weight (g/mol): 230.04 MDL Number: MFCD00049615 InChI Key: XASAPYQVQBKMIN-UHFFFAOYSA-K Synonym: ytterbium 3+ trifluoride,ytterbium 3+ ion trifluoride,acmc-209ceg,ytterbium iii ; fluoride,fluoride, fluoride, yb, fluoride,ytterbium iii fluoride, anhydrous trace rare earth metals basis 10g PubChem CID: 21694467 SMILES: [F-].[F-].[F-].[Yb+3]
| PubChem CID | 21694467 |
|---|---|
| CAS | 13760-80-0 |
| Molecular Weight (g/mol) | 230.04 |
| MDL Number | MFCD00049615 |
| SMILES | [F-].[F-].[F-].[Yb+3] |
| Synonym | ytterbium 3+ trifluoride,ytterbium 3+ ion trifluoride,acmc-209ceg,ytterbium iii ; fluoride,fluoride, fluoride, yb, fluoride,ytterbium iii fluoride, anhydrous trace rare earth metals basis 10g |
| InChI Key | XASAPYQVQBKMIN-UHFFFAOYSA-K |
| Molecular Formula | F3Yb |
Samarium(III) oxide, REacton™, 99.998% (metals basis), REM 100ppm
CAS: 12060-58-1 MDL Number: MFCD00011237
| CAS | 12060-58-1 |
|---|---|
| MDL Number | MFCD00011237 |
Cerium(III) nitrate hydrate, REacton™, 99.998% (metals basis)
Molecular Formula: Ce(NO3)3·xH2O (x ≈ 6-7) MDL Number: MFCD00010926
| MDL Number | MFCD00010926 |
|---|---|
| Molecular Formula | Ce(NO3)3·xH2O (x ≈ 6-7) |
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 |
Samarium(III) oxide, 99.9% (metals basis)
CAS: 12060-58-1 Molecular Formula: Sm2O3 MDL Number: MFCD00011237
| CAS | 12060-58-1 |
|---|---|
| MDL Number | MFCD00011237 |
| Molecular Formula | Sm2O3 |
Gadolinium(III) oxalate hydrate, 99.9% (REO), Thermo Scientific™
CAS: 100655-00-3 Molecular Formula: C6H8Gd2O13 Molecular Weight (g/mol): 602.62 MDL Number: MFCD00150145 InChI Key: FEIDMMDEDUAFJQ-UHFFFAOYSA-N Synonym: oxalic acid-gadolinium-water 3/2/1 PubChem CID: 92020445 IUPAC Name: gadolinium;oxalic acid;hydrate SMILES: O.[Gd].[Gd].OC(=O)C(O)=O.OC(=O)C(O)=O.OC(=O)C(O)=O
| PubChem CID | 92020445 |
|---|---|
| CAS | 100655-00-3 |
| Molecular Weight (g/mol) | 602.62 |
| MDL Number | MFCD00150145 |
| SMILES | O.[Gd].[Gd].OC(=O)C(O)=O.OC(=O)C(O)=O.OC(=O)C(O)=O |
| Synonym | oxalic acid-gadolinium-water 3/2/1 |
| IUPAC Name | gadolinium;oxalic acid;hydrate |
| InChI Key | FEIDMMDEDUAFJQ-UHFFFAOYSA-N |
| Molecular Formula | C6H8Gd2O13 |
Dysprosium(III) fluoride, anhydrous, 99.9% (REO), Thermo Scientific™
CAS: 13569-80-7 MDL Number: MFCD00016071
| CAS | 13569-80-7 |
|---|---|
| MDL Number | MFCD00016071 |
Ceric Sulfate, 0.1N, Solution, Spectrum™ Chemical
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| Concentration or Composition (by Analyte or Components) | 0.1 N ± 0.005 N |
|---|---|
| CAS | 7664-93-9 |
| Packaging | Amber Glass Bottle |
Holmium(III) acetate hydrate, REacton™, 99.9% (REO)
CAS: 312619-49-1 Molecular Formula: C6H9HoO6 Molecular Weight (g/mol): 342.06 MDL Number: MFCD00150648 InChI Key: HWQRVFRWLQGBFV-UHFFFAOYSA-K Synonym: holmium iii acetate hexahydrate,holmium iii acetate hydrate, reacton reo,holmium iii acetatehexahydrate,holmium acetate-water 1/3/6 IUPAC Name: holmium(3+) triacetate SMILES: [Ho+3].CC([O-])=O.CC([O-])=O.CC([O-])=O
| CAS | 312619-49-1 |
|---|---|
| Molecular Weight (g/mol) | 342.06 |
| MDL Number | MFCD00150648 |
| SMILES | [Ho+3].CC([O-])=O.CC([O-])=O.CC([O-])=O |
| Synonym | holmium iii acetate hexahydrate,holmium iii acetate hydrate, reacton reo,holmium iii acetatehexahydrate,holmium acetate-water 1/3/6 |
| IUPAC Name | holmium(3+) triacetate |
| InChI Key | HWQRVFRWLQGBFV-UHFFFAOYSA-K |
| Molecular Formula | C6H9HoO6 |
| MDL Number | MFCD01866052 |
|---|
Ytterbium(III) bromide hydrate, 99.9% (REO)
CAS: 15163-03-8 MDL Number: MFCD00049613 Synonym: ytterbium bromide hydrate,acmc-20aj9h,ytterbium 3+ bromide-water 1/3/1
| CAS | 15163-03-8 |
|---|---|
| MDL Number | MFCD00049613 |
| Synonym | ytterbium bromide hydrate,acmc-20aj9h,ytterbium 3+ bromide-water 1/3/1 |
Terbium(III) acetate hydrate, REacton™, 99.9% (REO)
CAS: 100587-92-6 Molecular Formula: C6H9O6Tb Molecular Weight (g/mol): 336.06 MDL Number: MFCD00149233 InChI Key: JQBILSNVGUAPMM-UHFFFAOYSA-K IUPAC Name: terbium(3+) triacetate SMILES: [Tb+3].CC([O-])=O.CC([O-])=O.CC([O-])=O
| CAS | 100587-92-6 |
|---|---|
| Molecular Weight (g/mol) | 336.06 |
| MDL Number | MFCD00149233 |
| SMILES | [Tb+3].CC([O-])=O.CC([O-])=O.CC([O-])=O |
| IUPAC Name | terbium(3+) triacetate |
| InChI Key | JQBILSNVGUAPMM-UHFFFAOYSA-K |
| Molecular Formula | C6H9O6Tb |
Neodymium(III) carbonate hydrate, 99.9% (REO)
CAS: 38245-38-4 Molecular Formula: C3Nd2O9 Molecular Weight (g/mol): 468.51 MDL Number: MFCD00150426 InChI Key: UTWHRPIUNFLOBE-UHFFFAOYSA-H Synonym: neodymium carbonate 2:3 hydrate,neodymium carbonate hydrate,carbonic acid, neodymium 3+ salt 3:2 , hydrate,neodymium iii carbonate hydrate,neodymium carbonate hydrate 2:3:1,3co3.2nd.h2o,neodymium 3+ tricarbonate hydrate,dineodymium 3+ ion hydrate trico3,neodymium carbonate,dineodymium 3+ hydrate tricarbonate PubChem CID: 217202 IUPAC Name: neodymium(3+);tricarbonate;hydrate SMILES: [Nd+3].[Nd+3].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O
| PubChem CID | 217202 |
|---|---|
| CAS | 38245-38-4 |
| Molecular Weight (g/mol) | 468.51 |
| MDL Number | MFCD00150426 |
| SMILES | [Nd+3].[Nd+3].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O |
| Synonym | neodymium carbonate 2:3 hydrate,neodymium carbonate hydrate,carbonic acid, neodymium 3+ salt 3:2 , hydrate,neodymium iii carbonate hydrate,neodymium carbonate hydrate 2:3:1,3co3.2nd.h2o,neodymium 3+ tricarbonate hydrate,dineodymium 3+ ion hydrate trico3,neodymium carbonate,dineodymium 3+ hydrate tricarbonate |
| IUPAC Name | neodymium(3+);tricarbonate;hydrate |
| InChI Key | UTWHRPIUNFLOBE-UHFFFAOYSA-H |
| Molecular Formula | C3Nd2O9 |