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Filtered Search Results

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 |
Erbium(III) iodide, ultra dry, 99.9% (REO)
CAS: 13813-42-8 MDL Number: MFCD00016075 Synonym: erbium iii iodide,erbium iii ; iodide,acmc-1bohg,erbium iodide,
CAS | 13813-42-8 |
---|---|
MDL Number | MFCD00016075 |
Synonym | erbium iii iodide,erbium iii ; iodide,acmc-1bohg,erbium iodide, |
Dysprosium(III) chloride, ultra dry, 99.98% (REO)
CAS: 10025-74-8 Molecular Formula: Cl3Dy Molecular Weight (g/mol): 268.85 MDL Number: MFCD00010984 InChI Key: BOXVSFHSLKQLNZ-UHFFFAOYSA-K IUPAC Name: dysprosium(3+) trichloride SMILES: [Cl-].[Cl-].[Cl-].[Dy+3]
CAS | 10025-74-8 |
---|---|
Molecular Weight (g/mol) | 268.85 |
MDL Number | MFCD00010984 |
SMILES | [Cl-].[Cl-].[Cl-].[Dy+3] |
IUPAC Name | dysprosium(3+) trichloride |
InChI Key | BOXVSFHSLKQLNZ-UHFFFAOYSA-K |
Molecular Formula | Cl3Dy |
CAS | 13818-75-2 |
---|---|
MDL Number | MFCD00049741 |
Thulium(III) oxide, 99.9% (REO)
CAS: 12036-44-1 Molecular Formula: O3Tm2 Molecular Weight (g/mol): 385.87 MDL Number: MFCD00011285 InChI Key: ZIKATJAYWZUJPY-UHFFFAOYSA-N IUPAC Name: dithulium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Tm+3].[Tm+3]
CAS | 12036-44-1 |
---|---|
Molecular Weight (g/mol) | 385.87 |
MDL Number | MFCD00011285 |
SMILES | [O--].[O--].[O--].[Tm+3].[Tm+3] |
IUPAC Name | dithulium(3+) trioxidandiide |
InChI Key | ZIKATJAYWZUJPY-UHFFFAOYSA-N |
Molecular Formula | O3Tm2 |
Praseodymium(III, IV) oxide, 99.9% (REO)
CAS: 12037-29-5 Molecular Formula: O11Pr6 Molecular Weight (g/mol): 1021.44 MDL Number: MFCD00011178 InChI Key: HPZIIFVSYNLWNX-UHFFFAOYSA-N IUPAC Name: hexapraseodymium(3+) undecaoxidandiide SMILES: [O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[Pr+3].[Pr+3].[Pr+3].[Pr+3].[Pr+3].[Pr+3]
CAS | 12037-29-5 |
---|---|
Molecular Weight (g/mol) | 1021.44 |
MDL Number | MFCD00011178 |
SMILES | [O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[Pr+3].[Pr+3].[Pr+3].[Pr+3].[Pr+3].[Pr+3] |
IUPAC Name | hexapraseodymium(3+) undecaoxidandiide |
InChI Key | HPZIIFVSYNLWNX-UHFFFAOYSA-N |
Molecular Formula | O11Pr6 |
Gadolinium(III) sulfate octahydrate, REacton™, 99.9% (REO)
CAS: 13450-87-8 Molecular Formula: Gd2H16O20S3 Molecular Weight (g/mol): 746.788 MDL Number: MFCD00149734 InChI Key: JBFCVGZGWFIPNK-UHFFFAOYSA-H Synonym: gadolinium iii sulfate octahydrate,digadolinium 3+ octahydrate trisulfate,gadolinium iii sulfate,gadolinium sulfate octahydrate,gadolinium sulfuric acid octahydrate,gadolinium sulfate,gadolinium sulfate-water 2/3/8,gadolinium iii sulfate octahydrate, reacton,gadolinium iii sulfate octahydrate trace metals basis PubChem CID: 16211473 IUPAC Name: gadolinium(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-].[Gd+3].[Gd+3]
PubChem CID | 16211473 |
---|---|
CAS | 13450-87-8 |
Molecular Weight (g/mol) | 746.788 |
MDL Number | MFCD00149734 |
SMILES | O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Gd+3].[Gd+3] |
Synonym | gadolinium iii sulfate octahydrate,digadolinium 3+ octahydrate trisulfate,gadolinium iii sulfate,gadolinium sulfate octahydrate,gadolinium sulfuric acid octahydrate,gadolinium sulfate,gadolinium sulfate-water 2/3/8,gadolinium iii sulfate octahydrate, reacton,gadolinium iii sulfate octahydrate trace metals basis |
IUPAC Name | gadolinium(3+);trisulfate;octahydrate |
InChI Key | JBFCVGZGWFIPNK-UHFFFAOYSA-H |
Molecular Formula | Gd2H16O20S3 |
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 |
Ytterbium(III) triflate hydrate, 99.9%, (trace metal basis)
CAS: 252976-51-5 Molecular Formula: C3F9O9S3Yb Molecular Weight (g/mol): 620.23 MDL Number: MFCD06200261 InChI Key: AHZJKOKFZJYCLG-UHFFFAOYSA-K Synonym: ytterbium iii trifluoromethanesulfonate hydrate,ytterbium 3+ hydrate tritriflate,ytterbium iii triflate hydrate,ytterbium triflate hydrate,acmc-1aqes,yb otf 3.h2o,ytterbium triflate monohydrate,ytterbium trifluoromethanesulfonate hydrate,ytterbium trifluoromethanesulfonate, hydrate PubChem CID: 22836430 IUPAC Name: ytterbium(3+) tritrifluoromethanesulfonate SMILES: [Yb+3].[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F
PubChem CID | 22836430 |
---|---|
CAS | 252976-51-5 |
Molecular Weight (g/mol) | 620.23 |
MDL Number | MFCD06200261 |
SMILES | [Yb+3].[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F |
Synonym | ytterbium iii trifluoromethanesulfonate hydrate,ytterbium 3+ hydrate tritriflate,ytterbium iii triflate hydrate,ytterbium triflate hydrate,acmc-1aqes,yb otf 3.h2o,ytterbium triflate monohydrate,ytterbium trifluoromethanesulfonate hydrate,ytterbium trifluoromethanesulfonate, hydrate |
IUPAC Name | ytterbium(3+) tritrifluoromethanesulfonate |
InChI Key | AHZJKOKFZJYCLG-UHFFFAOYSA-K |
Molecular Formula | C3F9O9S3Yb |
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 |
Cerium(IV) ammonium sulfate dihydrate, ACS, 94% min
CAS: 10378-47-9 Molecular Formula: (NH4)4Ce(SO4)4·2H2O MDL Number: MFCD00149417 Synonym: Ammonium cerium sulfate
CAS | 10378-47-9 |
---|---|
MDL Number | MFCD00149417 |
Synonym | Ammonium cerium sulfate |
Molecular Formula | (NH4)4Ce(SO4)4·2H2O |
Cerium(III) oxalate hydrate, 99%
CAS: 15750-47-7 Molecular Formula: C6Ce2O12 Molecular Weight (g/mol): 544.29 MDL Number: MFCD00013082 InChI Key: ZMZNLKYXLARXFY-UHFFFAOYSA-H Synonym: cerium iii oxalate hydrate,cerium iii oxalatehydrate,cerium iii oxalate decahydrate PubChem CID: 91998046 IUPAC Name: cerium;oxalic acid;hydrate SMILES: [Ce+3].[Ce+3].[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O
PubChem CID | 91998046 |
---|---|
CAS | 15750-47-7 |
Molecular Weight (g/mol) | 544.29 |
MDL Number | MFCD00013082 |
SMILES | [Ce+3].[Ce+3].[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O |
Synonym | cerium iii oxalate hydrate,cerium iii oxalatehydrate,cerium iii oxalate decahydrate |
IUPAC Name | cerium;oxalic acid;hydrate |
InChI Key | ZMZNLKYXLARXFY-UHFFFAOYSA-H |
Molecular Formula | C6Ce2O12 |
Samarium rod, 6.35mm (0.25in) dia, 99.9% (metals basis excluding Ta)
CAS: 7440-19-9 Molecular Formula: Sm Molecular Weight (g/mol): 150.36 MDL Number: MFCD00011233 MFCD00151299 InChI Key: KZUNJOHGWZRPMI-UHFFFAOYSA-N Synonym: samario,unii-42od65l39f,samarium, elemental,atom,powder,ingot,foil, 3n,chips, 3n,ingot, 3n,acmc-1bk0l PubChem CID: 23951 ChEBI: CHEBI:33374 IUPAC Name: samarium SMILES: [Sm]
PubChem CID | 23951 |
---|---|
CAS | 7440-19-9 |
Molecular Weight (g/mol) | 150.36 |
ChEBI | CHEBI:33374 |
MDL Number | MFCD00011233 MFCD00151299 |
SMILES | [Sm] |
Synonym | samario,unii-42od65l39f,samarium, elemental,atom,powder,ingot,foil, 3n,chips, 3n,ingot, 3n,acmc-1bk0l |
IUPAC Name | samarium |
InChI Key | KZUNJOHGWZRPMI-UHFFFAOYSA-N |
Molecular Formula | Sm |
Neodymium(III) sulfate octahydrate, 99.9% (REO)
CAS: 13477-91-3 Molecular Formula: Nd2(SO4)3·8H2O MDL Number: MFCD00149803
CAS | 13477-91-3 |
---|---|
MDL Number | MFCD00149803 |
Molecular Formula | Nd2(SO4)3·8H2O |
Cerium(III) bromide, ultra dry, 99.9% (REO)
CAS: 14457-87-5 Molecular Formula: Br3Ce Molecular Weight (g/mol): 379.83 MDL Number: MFCD00016004 InChI Key: MOOUSOJAOQPDEH-UHFFFAOYSA-K Synonym: Cerium tribromide; Cerous bromide 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] |
Synonym | Cerium tribromide; Cerous bromide |
IUPAC Name | cerium(3+) tribromide |
InChI Key | MOOUSOJAOQPDEH-UHFFFAOYSA-K |
Molecular Formula | Br3Ce |