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Filtered Search Results
Lutetium(III) nitrate hydrate, REacton™, 99.99% (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 IUPAC Name: lutetium(3+);trinitrate;hydrate 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 |
| IUPAC Name | lutetium(3+);trinitrate;hydrate |
| InChI Key | APRNQTOXCXOSHO-UHFFFAOYSA-N |
| Molecular Formula | LuN3O9 |
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 |
Ytterbium(III) bromide hydrate, REacton™, 99.99% (REO)
CAS: 226944-34-9 Molecular Formula: YbBr3·xH2O MDL Number: MFCD00049613 Synonym: ytterbium bromide hydrate,acmc-20aj9h,ytterbium 3+ bromide-water 1/3/1
| CAS | 226944-34-9 |
|---|---|
| MDL Number | MFCD00049613 |
| Synonym | ytterbium bromide hydrate,acmc-20aj9h,ytterbium 3+ bromide-water 1/3/1 |
| Molecular Formula | YbBr3·xH2O |
Cerium(III) bromide hydrate, 99.998% (metals basis)
CAS: 14457-87-5 Molecular Formula: Br3Ce Molecular Weight (g/mol): 379.83 MDL Number: MFCD00016004 InChI Key: MOOUSOJAOQPDEH-UHFFFAOYSA-K IUPAC Name: cerium(3+) tribromide SMILES: [Br-].[Br-].[Br-].[Ce+3]
| CAS | 14457-87-5 |
|---|---|
| Molecular Weight (g/mol) | 379.83 |
| MDL Number | MFCD00016004 |
| SMILES | [Br-].[Br-].[Br-].[Ce+3] |
| IUPAC Name | cerium(3+) tribromide |
| InChI Key | MOOUSOJAOQPDEH-UHFFFAOYSA-K |
| Molecular Formula | Br3Ce |
Thulium(III) chloride hydrate, REacton™, 99.99% (REO)
CAS: 19423-86-0 Molecular Formula: Cl3Tm Molecular Weight (g/mol): 275.28 MDL Number: MFCD00011283 InChI Key: ILOTUXNTERMOJL-UHFFFAOYSA-K IUPAC Name: thulium(3+) trichloride SMILES: [Cl-].[Cl-].[Cl-].[Tm+3]
| CAS | 19423-86-0 |
|---|---|
| Molecular Weight (g/mol) | 275.28 |
| MDL Number | MFCD00011283 |
| SMILES | [Cl-].[Cl-].[Cl-].[Tm+3] |
| IUPAC Name | thulium(3+) trichloride |
| InChI Key | ILOTUXNTERMOJL-UHFFFAOYSA-K |
| Molecular Formula | Cl3Tm |
Europium(III) phosphate hydrate, 99.9% (REO)
CAS: 14913-20-3 Molecular Formula: EuO4P Molecular Weight (g/mol): 246.93 MDL Number: MFCD05664261 InChI Key: KJNZTHUWRRLWOA-UHFFFAOYSA-K Synonym: europium iii phosphate hydrate,europium 3+ hydrate phosphate,europium 3+ phosphate-water 1/1/1,europium 3+ ion hydrate phosphate PubChem CID: 16217374 SMILES: [Eu+3].[O-]P([O-])([O-])=O
| PubChem CID | 16217374 |
|---|---|
| CAS | 14913-20-3 |
| Molecular Weight (g/mol) | 246.93 |
| MDL Number | MFCD05664261 |
| SMILES | [Eu+3].[O-]P([O-])([O-])=O |
| Synonym | europium iii phosphate hydrate,europium 3+ hydrate phosphate,europium 3+ phosphate-water 1/1/1,europium 3+ ion hydrate phosphate |
| InChI Key | KJNZTHUWRRLWOA-UHFFFAOYSA-K |
| Molecular Formula | EuO4P |
Terbium(III) chloride, ultra dry, 99.99% (REO)
CAS: 10042-88-3 Molecular Formula: Cl3Tb Molecular Weight (g/mol): 265.28 MDL Number: MFCD00011258 InChI Key: GFISHBQNVWAVFU-UHFFFAOYSA-K IUPAC Name: trichloroterbium SMILES: Cl[Tb](Cl)Cl
| CAS | 10042-88-3 |
|---|---|
| Molecular Weight (g/mol) | 265.28 |
| MDL Number | MFCD00011258 |
| SMILES | Cl[Tb](Cl)Cl |
| IUPAC Name | trichloroterbium |
| InChI Key | GFISHBQNVWAVFU-UHFFFAOYSA-K |
| Molecular Formula | Cl3Tb |
Praseodymium(III) sulfate octahydrate, REacton™, 99.99% (REO), Thermo Scientific Chemicals
CAS: 13510-41-3 Molecular Formula: H16O20Pr2S3 Molecular Weight (g/mol): 714.103 MDL Number: MFCD00149832 InChI Key: NIJXLQIGVGZNKP-UHFFFAOYSA-H Synonym: praseodymium sulfate-water 2/3/8,3so4.2pr.8h2o,praseodymium sulfate,dipraseodymium 3+ ion octahydrate trisulfate,praseodymium iii sulfate octahydrate, reacton,dipraseodymium 3+ octahydrate trisulfate PubChem CID: 25022097 IUPAC Name: praseodymium(3+);trisulfate;octahydrate SMILES: O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Pr+3].[Pr+3]
| PubChem CID | 25022097 |
|---|---|
| CAS | 13510-41-3 |
| Molecular Weight (g/mol) | 714.103 |
| MDL Number | MFCD00149832 |
| SMILES | O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Pr+3].[Pr+3] |
| Synonym | praseodymium sulfate-water 2/3/8,3so4.2pr.8h2o,praseodymium sulfate,dipraseodymium 3+ ion octahydrate trisulfate,praseodymium iii sulfate octahydrate, reacton,dipraseodymium 3+ octahydrate trisulfate |
| IUPAC Name | praseodymium(3+);trisulfate;octahydrate |
| InChI Key | NIJXLQIGVGZNKP-UHFFFAOYSA-H |
| Molecular Formula | H16O20Pr2S3 |
Cerium(III) chloride, ultra dry, 99.9% (REO)
CAS: 7790-86-5 Molecular Formula: CeCl3 Molecular Weight (g/mol): 246.466 MDL Number: MFCD00010929 InChI Key: VYLVYHXQOHJDJL-UHFFFAOYSA-K Synonym: cerium iii chloride,cerous chloride,cerium iii chloride, anhydrous,cerium-144 chloride,cerium chloride generic,cerium-chloride,cerium chloride octahydrate,cerous iii-chloride PubChem CID: 24636 ChEBI: CHEBI:35458 IUPAC Name: cerium(3+);trichloride SMILES: [Cl-].[Cl-].[Cl-].[Ce+3]
| PubChem CID | 24636 |
|---|---|
| CAS | 7790-86-5 |
| Molecular Weight (g/mol) | 246.466 |
| ChEBI | CHEBI:35458 |
| MDL Number | MFCD00010929 |
| SMILES | [Cl-].[Cl-].[Cl-].[Ce+3] |
| Synonym | cerium iii chloride,cerous chloride,cerium iii chloride, anhydrous,cerium-144 chloride,cerium chloride generic,cerium-chloride,cerium chloride octahydrate,cerous iii-chloride |
| IUPAC Name | cerium(3+);trichloride |
| InChI Key | VYLVYHXQOHJDJL-UHFFFAOYSA-K |
| Molecular Formula | CeCl3 |
Praseodymium rod, 6.35mm (0.25in) dia, 98.5% (metals basis excluding Ta)
CAS: 7440-10-0 Molecular Formula: Pr Molecular Weight (g/mol): 140.91 MDL Number: MFCD00011174 InChI Key: PUDIUYLPXJFUGB-UHFFFAOYSA-N Synonym: unii-nkn7eza750,nkn7eza750,ingot,praseodimio,praseodyme,praseodym,atom,chips,powder,acmc-1bktg PubChem CID: 23942 ChEBI: CHEBI:49828 IUPAC Name: praseodymium SMILES: [Pr]
| PubChem CID | 23942 |
|---|---|
| CAS | 7440-10-0 |
| Molecular Weight (g/mol) | 140.91 |
| ChEBI | CHEBI:49828 |
| MDL Number | MFCD00011174 |
| SMILES | [Pr] |
| Synonym | unii-nkn7eza750,nkn7eza750,ingot,praseodimio,praseodyme,praseodym,atom,chips,powder,acmc-1bktg |
| IUPAC Name | praseodymium |
| InChI Key | PUDIUYLPXJFUGB-UHFFFAOYSA-N |
| Molecular Formula | Pr |
Praseodymium(III) sulfate octahydrate, 99.9% (REO)
CAS: 13510-41-3 Molecular Formula: H16O20Pr2S3 Molecular Weight (g/mol): 714.103 MDL Number: MFCD00149832 InChI Key: NIJXLQIGVGZNKP-UHFFFAOYSA-H Synonym: praseodymium sulfate-water 2/3/8,3so4.2pr.8h2o,praseodymium sulfate,dipraseodymium 3+ ion octahydrate trisulfate,praseodymium iii sulfate octahydrate, reacton,dipraseodymium 3+ octahydrate trisulfate PubChem CID: 25022097 IUPAC Name: praseodymium(3+);trisulfate;octahydrate SMILES: O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Pr+3].[Pr+3]
| PubChem CID | 25022097 |
|---|---|
| CAS | 13510-41-3 |
| Molecular Weight (g/mol) | 714.103 |
| MDL Number | MFCD00149832 |
| SMILES | O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Pr+3].[Pr+3] |
| Synonym | praseodymium sulfate-water 2/3/8,3so4.2pr.8h2o,praseodymium sulfate,dipraseodymium 3+ ion octahydrate trisulfate,praseodymium iii sulfate octahydrate, reacton,dipraseodymium 3+ octahydrate trisulfate |
| IUPAC Name | praseodymium(3+);trisulfate;octahydrate |
| InChI Key | NIJXLQIGVGZNKP-UHFFFAOYSA-H |
| Molecular Formula | H16O20Pr2S3 |
Terbium(III) 2,4-pentanedionate, 99.9% (REO)
CAS: 14284-95-8 Molecular Formula: C15H21O6Tb Molecular Weight (g/mol): 456.25 MDL Number: MFCD00013503 InChI Key: MAPWZFZLNRMAMO-UHFFFAOYSA-N Synonym: terbium iii acetylacetonate,terbium,tris 2,4-pentanedionato-ko2,ko4-, oc-6-11 PubChem CID: 129878174 IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;terbium SMILES: [Tb+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
| PubChem CID | 129878174 |
|---|---|
| CAS | 14284-95-8 |
| Molecular Weight (g/mol) | 456.25 |
| MDL Number | MFCD00013503 |
| SMILES | [Tb+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O |
| Synonym | terbium iii acetylacetonate,terbium,tris 2,4-pentanedionato-ko2,ko4-, oc-6-11 |
| IUPAC Name | (Z)-4-hydroxypent-3-en-2-one;terbium |
| InChI Key | MAPWZFZLNRMAMO-UHFFFAOYSA-N |
| Molecular Formula | C15H21O6Tb |
Thulium(III) acetate hydrate, REacton™, 99.9% (REO)
CAS: 314041-04-8 Molecular Formula: C6H9O6Tm Molecular Weight (g/mol): 346.07 MDL Number: MFCD00013046 InChI Key: SNMVVAHJCCXTQR-UHFFFAOYSA-K Synonym: acmc-1afih,thulium acetate-water 1/3/1,thulium 3+ ion triacetate hydrate IUPAC Name: thulium(3+) triacetate SMILES: [Tm+3].CC([O-])=O.CC([O-])=O.CC([O-])=O
| CAS | 314041-04-8 |
|---|---|
| Molecular Weight (g/mol) | 346.07 |
| MDL Number | MFCD00013046 |
| SMILES | [Tm+3].CC([O-])=O.CC([O-])=O.CC([O-])=O |
| Synonym | acmc-1afih,thulium acetate-water 1/3/1,thulium 3+ ion triacetate hydrate |
| IUPAC Name | thulium(3+) triacetate |
| InChI Key | SNMVVAHJCCXTQR-UHFFFAOYSA-K |
| Molecular Formula | C6H9O6Tm |
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, 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 |