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Filtered Search Results

Holmium(III) chloride, anhydrous, 99.9% (metals basis)
CAS: 10138-62-2 Molecular Formula: Cl3Ho Molecular Weight (g/mol): 271.28 MDL Number: MFCD00011051 InChI Key: PYOOBRULIYNHJR-UHFFFAOYSA-K Synonym: holmium chloride,holmium trichloride,holmium chloride hocl3,holmium iii chloride,wln: ho n-o3*3,holmium iii chloride, anhydrous,holmium iii chloride, anhydrous, ?hocl3,holmium iii chloride, anhydrous, powder trace metals basis,3ar,8ar---4,4,8,8-tetrakis 3,5-diethylphenyl tetrahydro-2,2-dimethyl-6-phenyl-1,3-dioxolo 4,5-e dioxaphosphepin PubChem CID: 24992 SMILES: [Cl-].[Cl-].[Cl-].[Ho+3]
PubChem CID | 24992 |
---|---|
CAS | 10138-62-2 |
Molecular Weight (g/mol) | 271.28 |
MDL Number | MFCD00011051 |
SMILES | [Cl-].[Cl-].[Cl-].[Ho+3] |
Synonym | holmium chloride,holmium trichloride,holmium chloride hocl3,holmium iii chloride,wln: ho n-o3*3,holmium iii chloride, anhydrous,holmium iii chloride, anhydrous, ?hocl3,holmium iii chloride, anhydrous, powder trace metals basis,3ar,8ar---4,4,8,8-tetrakis 3,5-diethylphenyl tetrahydro-2,2-dimethyl-6-phenyl-1,3-dioxolo 4,5-e dioxaphosphepin |
InChI Key | PYOOBRULIYNHJR-UHFFFAOYSA-K |
Molecular Formula | Cl3Ho |
Cerium(III) fluoride, 99.9% (REO)
CAS: 7758-88-5 Molecular Formula: CeF3 Molecular Weight (g/mol): 197.111 MDL Number: MFCD00010932 InChI Key: QCCDYNYSHILRDG-UHFFFAOYSA-K Synonym: cerium fluoride,cerous fluoride,cerium 3+ trifluoride,cerium fluorure french,unii-1gct2g09an,cerium +3 cation trifluoride,1gct2g09an,cerium fluorure,acmc-20alhs PubChem CID: 24457 IUPAC Name: cerium(3+);trifluoride SMILES: [F-].[F-].[F-].[Ce+3]
PubChem CID | 24457 |
---|---|
CAS | 7758-88-5 |
Molecular Weight (g/mol) | 197.111 |
MDL Number | MFCD00010932 |
SMILES | [F-].[F-].[F-].[Ce+3] |
Synonym | cerium fluoride,cerous fluoride,cerium 3+ trifluoride,cerium fluorure french,unii-1gct2g09an,cerium +3 cation trifluoride,1gct2g09an,cerium fluorure,acmc-20alhs |
IUPAC Name | cerium(3+);trifluoride |
InChI Key | QCCDYNYSHILRDG-UHFFFAOYSA-K |
Molecular Formula | CeF3 |
Europium(III) nitrate hydrate, REacton™, 99.99% (REO)
CAS: 100587-95-9 Molecular Formula: EuN3O9 Molecular Weight (g/mol): 337.98 MDL Number: MFCD00149700 InChI Key: GAGGCOKRLXYWIV-UHFFFAOYSA-N Synonym: europium iii nitrate hydrate,acmc-1c6y6,eu.3no3.h2o,europium trinitrate monohydrate,europium 3+ hydrate trinitrate,europium 3+ ion hydrate trinitrate,nitric acid,europium 3+ salt, hydrate 9ci PubChem CID: 57346089 SMILES: [Eu+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
PubChem CID | 57346089 |
---|---|
CAS | 100587-95-9 |
Molecular Weight (g/mol) | 337.98 |
MDL Number | MFCD00149700 |
SMILES | [Eu+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
Synonym | europium iii nitrate hydrate,acmc-1c6y6,eu.3no3.h2o,europium trinitrate monohydrate,europium 3+ hydrate trinitrate,europium 3+ ion hydrate trinitrate,nitric acid,europium 3+ salt, hydrate 9ci |
InChI Key | GAGGCOKRLXYWIV-UHFFFAOYSA-N |
Molecular Formula | EuN3O9 |
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 |
Dysprosium(III) acetate tetrahydrate, REacton™, 99.99% (REO)
CAS: 15280-55-4 Molecular Formula: C6H17DyO10 Molecular Weight (g/mol): 411.69 MDL Number: MFCD00013033 InChI Key: SIYZPSYZNCQFDV-UHFFFAOYSA-K IUPAC Name: dysprosium(3+) triacetate tetrahydrate SMILES: O.O.O.O.[Dy+3].CC([O-])=O.CC([O-])=O.CC([O-])=O
CAS | 15280-55-4 |
---|---|
Molecular Weight (g/mol) | 411.69 |
MDL Number | MFCD00013033 |
SMILES | O.O.O.O.[Dy+3].CC([O-])=O.CC([O-])=O.CC([O-])=O |
IUPAC Name | dysprosium(3+) triacetate tetrahydrate |
InChI Key | SIYZPSYZNCQFDV-UHFFFAOYSA-K |
Molecular Formula | C6H17DyO10 |
Cerium(IV) sulfate hydrate, REacton™, 99% (REO)
CAS: 95838-16-7 Molecular Formula: CeO8S2 Molecular Weight (g/mol): 332.23 MDL Number: MFCD00148852 InChI Key: VZDYWEUILIUIDF-UHFFFAOYSA-J Synonym: sulfuricacid, cerium salt, hydrate 9ci,acmc-20mqih,cerium iv sulfate monohydrate,cerium iv sulfate hydrate, reacton,cerium 4+ sulfate-water 1/2/1 PubChem CID: 20223355 IUPAC Name: λ⁴-cerium(4+) hydrate disulfate SMILES: [Ce+4].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
PubChem CID | 20223355 |
---|---|
CAS | 95838-16-7 |
Molecular Weight (g/mol) | 332.23 |
MDL Number | MFCD00148852 |
SMILES | [Ce+4].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O |
Synonym | sulfuricacid, cerium salt, hydrate 9ci,acmc-20mqih,cerium iv sulfate monohydrate,cerium iv sulfate hydrate, reacton,cerium 4+ sulfate-water 1/2/1 |
IUPAC Name | λ⁴-cerium(4+) hydrate disulfate |
InChI Key | VZDYWEUILIUIDF-UHFFFAOYSA-J |
Molecular Formula | CeO8S2 |
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 |
MDL Number | MFCD00149883 |
---|
Samarium(III) nitrate hydrate, REacton™, 99.99% (REO)
CAS: 13759-83-6 Molecular Formula: H12N3O15Sm Molecular Weight (g/mol): 444.46 MDL Number: MFCD00149857 InChI Key: HDCOFJGRHQAIPE-UHFFFAOYSA-N Synonym: samarium nitrate hexahydrate,samarium iii nitrate hexahydrate,samarium trinitrate hexahydrate,samarium nitrat german,samarium iii nitrate, hexahydrate 1:3:6,nitric acid, samarium 3+ salt, hexahydrate,samarium nitrat,samariumnitratehexahydrate,3no3.sm.6h2o,samarium 3+ trinitrate hexahydrate PubChem CID: 203081 SMILES: O.O.O.O.O.O.[Sm+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
PubChem CID | 203081 |
---|---|
CAS | 13759-83-6 |
Molecular Weight (g/mol) | 444.46 |
MDL Number | MFCD00149857 |
SMILES | O.O.O.O.O.O.[Sm+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
Synonym | samarium nitrate hexahydrate,samarium iii nitrate hexahydrate,samarium trinitrate hexahydrate,samarium nitrat german,samarium iii nitrate, hexahydrate 1:3:6,nitric acid, samarium 3+ salt, hexahydrate,samarium nitrat,samariumnitratehexahydrate,3no3.sm.6h2o,samarium 3+ trinitrate hexahydrate |
InChI Key | HDCOFJGRHQAIPE-UHFFFAOYSA-N |
Molecular Formula | H12N3O15Sm |
Praseodymium(III) fluoride, anhydrous, REacton™, 99.9895% (REO)
CAS: 13709-46-1 Molecular Formula: F3Pr Molecular Weight (g/mol): 197.90 MDL Number: MFCD00016287 InChI Key: BOTHRHRVFIZTGG-UHFFFAOYSA-K IUPAC Name: praseodymium(3+) trifluoride SMILES: [F-].[F-].[F-].[Pr+3]
CAS | 13709-46-1 |
---|---|
Molecular Weight (g/mol) | 197.90 |
MDL Number | MFCD00016287 |
SMILES | [F-].[F-].[F-].[Pr+3] |
IUPAC Name | praseodymium(3+) trifluoride |
InChI Key | BOTHRHRVFIZTGG-UHFFFAOYSA-K |
Molecular Formula | F3Pr |
Lutetium(III) oxide, REacton™, 99.99% (REO)
CAS: 12032-20-1 Molecular Formula: Lu2O3 Molecular Weight (g/mol): 397.93 MDL Number: MFCD00011100 InChI Key: UGBIHFMRUDAMBY-UHFFFAOYSA-N Synonym: lutetium 3+ ; oxygen 2-,lutetium oxide,lutetium iii oxide trace rare earth metals basis 1g,cid159406, einecs 234-764-3, lu2o3, lutetium 3+ IUPAC Name: dilutetium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Lu+3].[Lu+3]
CAS | 12032-20-1 |
---|---|
Molecular Weight (g/mol) | 397.93 |
MDL Number | MFCD00011100 |
SMILES | [O--].[O--].[O--].[Lu+3].[Lu+3] |
Synonym | lutetium 3+ ; oxygen 2-,lutetium oxide,lutetium iii oxide trace rare earth metals basis 1g,cid159406, einecs 234-764-3, lu2o3, lutetium 3+ |
IUPAC Name | dilutetium(3+) trioxidandiide |
InChI Key | UGBIHFMRUDAMBY-UHFFFAOYSA-N |
Molecular Formula | Lu2O3 |
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 |
Erbium(III) chloride hydrate, REacton™, 99.99% (REO)
CAS: 19423-85-9 Molecular Formula: Cl3Er Molecular Weight (g/mol): 273.61 MDL Number: MFCD00010989 InChI Key: HDGGAKOVUDZYES-UHFFFAOYSA-K IUPAC Name: erbium(3+) trichloride SMILES: [Cl-].[Cl-].[Cl-].[Er+3]
CAS | 19423-85-9 |
---|---|
Molecular Weight (g/mol) | 273.61 |
MDL Number | MFCD00010989 |
SMILES | [Cl-].[Cl-].[Cl-].[Er+3] |
IUPAC Name | erbium(3+) trichloride |
InChI Key | HDGGAKOVUDZYES-UHFFFAOYSA-K |
Molecular Formula | Cl3Er |
Holmium(III) oxide, REacton™, 99.99% (REO)
CAS: 12055-62-8 Molecular Formula: Ho2O3 Molecular Weight (g/mol): 377.86 MDL Number: MFCD00011053 InChI Key: OWCYYNSBGXMRQN-UHFFFAOYSA-N IUPAC Name: diholmium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Ho+3].[Ho+3]
CAS | 12055-62-8 |
---|---|
Molecular Weight (g/mol) | 377.86 |
MDL Number | MFCD00011053 |
SMILES | [O--].[O--].[O--].[Ho+3].[Ho+3] |
IUPAC Name | diholmium(3+) trioxidandiide |
InChI Key | OWCYYNSBGXMRQN-UHFFFAOYSA-N |
Molecular Formula | Ho2O3 |
Gadolinium(III) oxide, REacton™, 99.9% (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 |