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Gadolinium(III) chloride, 99.9%, (trace metal basis), anhydrous
CAS: 10138-52-0 Molecular Formula: Cl3Gd Molecular Weight (g/mol): 263.61 MDL Number: MFCD00011024 InChI Key: MEANOSLIBWSCIT-UHFFFAOYSA-K Synonym: gadolinium chloride,gadolinium trichloride,gadolinium chloride gdcl3,gdcl3,gadolinium iii chloride,gadolinium 3+ chloride,wln: gd g3,gadolinium iii chloride, ultra dry,gadolinium iii chloride, anhydrous, ?gdcl3 PubChem CID: 61486 ChEBI: CHEBI:37288 IUPAC Name: trichlorogadolinium SMILES: Cl[Gd](Cl)Cl
PubChem CID | 61486 |
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CAS | 10138-52-0 |
Molecular Weight (g/mol) | 263.61 |
ChEBI | CHEBI:37288 |
MDL Number | MFCD00011024 |
SMILES | Cl[Gd](Cl)Cl |
Synonym | gadolinium chloride,gadolinium trichloride,gadolinium chloride gdcl3,gdcl3,gadolinium iii chloride,gadolinium 3+ chloride,wln: gd g3,gadolinium iii chloride, ultra dry,gadolinium iii chloride, anhydrous, ?gdcl3 |
IUPAC Name | trichlorogadolinium |
InChI Key | MEANOSLIBWSCIT-UHFFFAOYSA-K |
Molecular Formula | Cl3Gd |
Lanthanum(III) chloride heptahydrate, ACS
CAS: 10025-84-0 Molecular Formula: Cl3H14LaO7 Molecular Weight (g/mol): 371.36 MDL Number: MFCD00149756 InChI Key: FDFPDGIMPRFRJP-UHFFFAOYSA-K IUPAC Name: lanthanum(3+) heptahydrate trichloride SMILES: O.O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[La+3]
CAS | 10025-84-0 |
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Molecular Weight (g/mol) | 371.36 |
MDL Number | MFCD00149756 |
SMILES | O.O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[La+3] |
IUPAC Name | lanthanum(3+) heptahydrate trichloride |
InChI Key | FDFPDGIMPRFRJP-UHFFFAOYSA-K |
Molecular Formula | Cl3H14LaO7 |
Neodymium(III) nitrate hexahydrate, 99.9% (REO)
CAS: 16454-60-7 Molecular Formula: H12N3NdO15 Molecular Weight (g/mol): 438.344 MDL Number: MFCD00149799 InChI Key: VQVDTKCSDUNYBO-UHFFFAOYSA-N Synonym: neodymium nitrate hexahydrate,neodymium trinitrate hexahydrate,neodymium nitrate monohydrate,neodymium iii nitrate, hexahydrate 1:3:6,nitric acid, neodymium 3+ salt, hexahydrate,ksc491s0r,neodymiumnitratehexahydrate,neodymium nitrate 6-hydrate,neodymium 3+ trinitrate hexahydrate,neodymium iii nitrate hexahydrate PubChem CID: 204494 IUPAC Name: neodymium(3+);trinitrate;hexahydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Nd+3]
PubChem CID | 204494 |
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CAS | 16454-60-7 |
Molecular Weight (g/mol) | 438.344 |
MDL Number | MFCD00149799 |
SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Nd+3] |
Synonym | neodymium nitrate hexahydrate,neodymium trinitrate hexahydrate,neodymium nitrate monohydrate,neodymium iii nitrate, hexahydrate 1:3:6,nitric acid, neodymium 3+ salt, hexahydrate,ksc491s0r,neodymiumnitratehexahydrate,neodymium nitrate 6-hydrate,neodymium 3+ trinitrate hexahydrate,neodymium iii nitrate hexahydrate |
IUPAC Name | neodymium(3+);trinitrate;hexahydrate |
InChI Key | VQVDTKCSDUNYBO-UHFFFAOYSA-N |
Molecular Formula | H12N3NdO15 |
Lanthanum(III) nitrate hexahydrate, 99.9% (REO)
CAS: 10277-43-7 Molecular Formula: H12LaN3O15 Molecular Weight (g/mol): 433.01 MDL Number: MFCD00149751 InChI Key: GJKFIJKSBFYMQK-UHFFFAOYSA-N Synonym: lanthanum iii nitrate hexahydrate,lanthanum nitrate hexahydrate,unii-kj5g6nyf2w,kj5g6nyf2w,lanthanum iii nitrate, hexahydrate 1:3:6,lanthanum nitrate, 6-hydrate,ksc909a4f,lanthanum nitrate hexahydrate,,lanthanum 3+ hexahydrate trinitronate PubChem CID: 16211478 IUPAC Name: lanthanum(3+);trinitrate;hexahydrate SMILES: O.O.O.O.O.O.[La+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
PubChem CID | 16211478 |
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CAS | 10277-43-7 |
Molecular Weight (g/mol) | 433.01 |
MDL Number | MFCD00149751 |
SMILES | O.O.O.O.O.O.[La+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
Synonym | lanthanum iii nitrate hexahydrate,lanthanum nitrate hexahydrate,unii-kj5g6nyf2w,kj5g6nyf2w,lanthanum iii nitrate, hexahydrate 1:3:6,lanthanum nitrate, 6-hydrate,ksc909a4f,lanthanum nitrate hexahydrate,,lanthanum 3+ hexahydrate trinitronate |
IUPAC Name | lanthanum(3+);trinitrate;hexahydrate |
InChI Key | GJKFIJKSBFYMQK-UHFFFAOYSA-N |
Molecular Formula | H12LaN3O15 |
Lanthanum(III) nitrate hexahydrate, REacton™, 99.99% (REO)
CAS: 10277-43-7 Molecular Formula: H12LaN3O15 Molecular Weight (g/mol): 433.01 MDL Number: MFCD00149751 InChI Key: GJKFIJKSBFYMQK-UHFFFAOYSA-N Synonym: lanthanum iii nitrate hexahydrate,lanthanum nitrate hexahydrate,unii-kj5g6nyf2w,kj5g6nyf2w,lanthanum iii nitrate, hexahydrate 1:3:6,lanthanum nitrate, 6-hydrate,ksc909a4f,lanthanum nitrate hexahydrate,,lanthanum 3+ hexahydrate trinitronate PubChem CID: 16211478 SMILES: O.O.O.O.O.O.[La+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
PubChem CID | 16211478 |
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CAS | 10277-43-7 |
Molecular Weight (g/mol) | 433.01 |
MDL Number | MFCD00149751 |
SMILES | O.O.O.O.O.O.[La+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
Synonym | lanthanum iii nitrate hexahydrate,lanthanum nitrate hexahydrate,unii-kj5g6nyf2w,kj5g6nyf2w,lanthanum iii nitrate, hexahydrate 1:3:6,lanthanum nitrate, 6-hydrate,ksc909a4f,lanthanum nitrate hexahydrate,,lanthanum 3+ hexahydrate trinitronate |
InChI Key | GJKFIJKSBFYMQK-UHFFFAOYSA-N |
Molecular Formula | H12LaN3O15 |
Holmium(III) oxide, REacton™, 99.9% (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 |
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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 |
Yttrium(III) isopropoxide, 90+%
CAS: 2172-12-5 MDL Number: MFCD00015641 Synonym: yttrium isopropoxide
CAS | 2172-12-5 |
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MDL Number | MFCD00015641 |
Synonym | yttrium isopropoxide |
Yttrium(III) oxalate nonahydrate, 99.9% (REO), Thermo Scientific Chemicals
CAS: 13266-82-5 Molecular Formula: C6H18O21Y2 Molecular Weight (g/mol): 604.001 MDL Number: MFCD00150502 InChI Key: CTXJKXXQOORSKU-UHFFFAOYSA-H PubChem CID: 131872179 IUPAC Name: oxalate;yttrium(3+);nonahydrate SMILES: C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].O.O.O.O.O.O.O.O.O.[Y+3].[Y+3]
PubChem CID | 131872179 |
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CAS | 13266-82-5 |
Molecular Weight (g/mol) | 604.001 |
MDL Number | MFCD00150502 |
SMILES | C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].O.O.O.O.O.O.O.O.O.[Y+3].[Y+3] |
IUPAC Name | oxalate;yttrium(3+);nonahydrate |
InChI Key | CTXJKXXQOORSKU-UHFFFAOYSA-H |
Molecular Formula | C6H18O21Y2 |
Lutetium(III) acetate hydrate, REacton™, 99.9% (REO)
CAS: 207500-05-8 Molecular Formula: C6H9LuO6 Molecular Weight (g/mol): 352.10 MDL Number: MFCD00211310 InChI Key: YMPHWTSLMNFNFB-UHFFFAOYSA-K IUPAC Name: lutetium(3+) triacetate SMILES: [Lu+3].CC([O-])=O.CC([O-])=O.CC([O-])=O
CAS | 207500-05-8 |
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Molecular Weight (g/mol) | 352.10 |
MDL Number | MFCD00211310 |
SMILES | [Lu+3].CC([O-])=O.CC([O-])=O.CC([O-])=O |
IUPAC Name | lutetium(3+) triacetate |
InChI Key | YMPHWTSLMNFNFB-UHFFFAOYSA-K |
Molecular Formula | C6H9LuO6 |
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 |
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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 |
MDL Number | MFCD00050146 |
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Neodymium(III) oxide, REacton™, 99.997% (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 |
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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 |
Yttrium(III) hexafluoro-2,4-pentanedionate
CAS: 18911-76-7 Molecular Formula: C15H3F18O6Y Molecular Weight (g/mol): 710.06 MDL Number: MFCD00064764 InChI Key: AJVDSGQQIVVYRX-UHFFFAOYSA-N Synonym: yttrium hexafluoroacetylacetonate,z-1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one; yttrium PubChem CID: 50930692 SMILES: [Y+3].FC(F)(F)C(=O)[CH-]C(=O)C(F)(F)F.FC(F)(F)C(=O)[CH-]C(=O)C(F)(F)F.FC(F)(F)C(=O)[CH-]C(=O)C(F)(F)F
PubChem CID | 50930692 |
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CAS | 18911-76-7 |
Molecular Weight (g/mol) | 710.06 |
MDL Number | MFCD00064764 |
SMILES | [Y+3].FC(F)(F)C(=O)[CH-]C(=O)C(F)(F)F.FC(F)(F)C(=O)[CH-]C(=O)C(F)(F)F.FC(F)(F)C(=O)[CH-]C(=O)C(F)(F)F |
Synonym | yttrium hexafluoroacetylacetonate,z-1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one; yttrium |
InChI Key | AJVDSGQQIVVYRX-UHFFFAOYSA-N |
Molecular Formula | C15H3F18O6Y |
Lanthanum(III) carbonate hydrate, 99.9% (REO)
CAS: 54451-24-0 Molecular Formula: C3La2O9 Molecular Weight (g/mol): 457.84 MDL Number: MFCD00011069 InChI Key: NZPIUJUFIFZSPW-UHFFFAOYSA-H IUPAC Name: dilanthanum(3+) tricarbonate SMILES: [La+3].[La+3].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O
CAS | 54451-24-0 |
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Molecular Weight (g/mol) | 457.84 |
MDL Number | MFCD00011069 |
SMILES | [La+3].[La+3].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O |
IUPAC Name | dilanthanum(3+) tricarbonate |
InChI Key | NZPIUJUFIFZSPW-UHFFFAOYSA-H |
Molecular Formula | C3La2O9 |
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 |
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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 |