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Filtered Search Results
Erbium(III) oxide, nanopowder, 99.5% (REO)
CAS: 12061-16-4 Molecular Formula: Er2O3 Molecular Weight (g/mol): 382.52 MDL Number: MFCD00010991 InChI Key: ZXGIFJXRQHZCGJ-UHFFFAOYSA-N Synonym: Erbia IUPAC Name: dierbium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Er+3].[Er+3]
| CAS | 12061-16-4 |
|---|---|
| Molecular Weight (g/mol) | 382.52 |
| MDL Number | MFCD00010991 |
| SMILES | [O--].[O--].[O--].[Er+3].[Er+3] |
| Synonym | Erbia |
| IUPAC Name | dierbium(3+) trioxidandiide |
| InChI Key | ZXGIFJXRQHZCGJ-UHFFFAOYSA-N |
| Molecular Formula | Er2O3 |
Cerium silicide, 99.9% (REO)
CAS: 12014-85-6 Molecular Formula: CeSi2 Molecular Weight (g/mol): 196.29 MDL Number: MFCD00168082 InChI Key: KLTZYOJHFGPJMO-UHFFFAOYSA-N Synonym: cerium silicide,cerium disilicide PubChem CID: 6336874 IUPAC Name: λ⁴-cerium(4+) disil-1-ene-1,1,2,2-tetraide SMILES: [Ce+4].[Si--]=[Si--]
| PubChem CID | 6336874 |
|---|---|
| CAS | 12014-85-6 |
| Molecular Weight (g/mol) | 196.29 |
| MDL Number | MFCD00168082 |
| SMILES | [Ce+4].[Si--]=[Si--] |
| Synonym | cerium silicide,cerium disilicide |
| IUPAC Name | λ⁴-cerium(4+) disil-1-ene-1,1,2,2-tetraide |
| InChI Key | KLTZYOJHFGPJMO-UHFFFAOYSA-N |
| Molecular Formula | CeSi2 |
Terbium(III) chloride hexahydrate, 99.9%, (trace metal basis)
CAS: 13798-24-8 Molecular Formula: Cl3H12O6Tb Molecular Weight (g/mol): 373.37 MDL Number: MFCD00149870 InChI Key: ULJUVCOAZNLCJZ-UHFFFAOYSA-K IUPAC Name: terbium(3+) hexahydrate trichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Tb+3]
| CAS | 13798-24-8 |
|---|---|
| Molecular Weight (g/mol) | 373.37 |
| MDL Number | MFCD00149870 |
| SMILES | O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Tb+3] |
| IUPAC Name | terbium(3+) hexahydrate trichloride |
| InChI Key | ULJUVCOAZNLCJZ-UHFFFAOYSA-K |
| Molecular Formula | Cl3H12O6Tb |
Neodymium(III) acetate hydrate, 99.9% (REO)
CAS: 334869-71-5 Molecular Formula: C6H9NdO6 Molecular Weight (g/mol): 321.37 MDL Number: MFCD00013040 InChI Key: KETUDCKOKOGBJB-UHFFFAOYSA-K IUPAC Name: neodymium(3+) triacetate SMILES: [Nd+3].CC([O-])=O.CC([O-])=O.CC([O-])=O
| CAS | 334869-71-5 |
|---|---|
| Molecular Weight (g/mol) | 321.37 |
| MDL Number | MFCD00013040 |
| SMILES | [Nd+3].CC([O-])=O.CC([O-])=O.CC([O-])=O |
| IUPAC Name | neodymium(3+) triacetate |
| InChI Key | KETUDCKOKOGBJB-UHFFFAOYSA-K |
| Molecular Formula | C6H9NdO6 |
Ytterbium(III) acetate hydrate, REacton™, 99.9% (REO)
CAS: 15280-58-7 Molecular Formula: C6H9O6Yb Molecular Weight (g/mol): 350.18 MDL Number: MFCD00150127 InChI Key: OSCVBYCJUSOYPN-UHFFFAOYSA-K IUPAC Name: ytterbium(3+) triacetate SMILES: [Yb+3].CC([O-])=O.CC([O-])=O.CC([O-])=O
| CAS | 15280-58-7 |
|---|---|
| Molecular Weight (g/mol) | 350.18 |
| MDL Number | MFCD00150127 |
| SMILES | [Yb+3].CC([O-])=O.CC([O-])=O.CC([O-])=O |
| IUPAC Name | ytterbium(3+) triacetate |
| InChI Key | OSCVBYCJUSOYPN-UHFFFAOYSA-K |
| Molecular Formula | C6H9O6Yb |
Samarium(III) bromide hexahydrate, REacton™, 99.9% (REO)
CAS: 13517-12-9 Molecular Formula: Br3H12O6Sm Molecular Weight (g/mol): 498.162 MDL Number: MFCD00192430 InChI Key: LXJDCZVUWJNXRL-UHFFFAOYSA-K Synonym: acmc-20ajrk,samarium bromide hexahydrate,samarium 3+ bromide-water 1/3/6,samarium iii bromide hexahydrate, reacton™ PubChem CID: 57348178 IUPAC Name: samarium(3+);tribromide;hexahydrate SMILES: O.O.O.O.O.O.[Br-].[Br-].[Br-].[Sm+3]
| PubChem CID | 57348178 |
|---|---|
| CAS | 13517-12-9 |
| Molecular Weight (g/mol) | 498.162 |
| MDL Number | MFCD00192430 |
| SMILES | O.O.O.O.O.O.[Br-].[Br-].[Br-].[Sm+3] |
| Synonym | acmc-20ajrk,samarium bromide hexahydrate,samarium 3+ bromide-water 1/3/6,samarium iii bromide hexahydrate, reacton™ |
| IUPAC Name | samarium(3+);tribromide;hexahydrate |
| InChI Key | LXJDCZVUWJNXRL-UHFFFAOYSA-K |
| Molecular Formula | Br3H12O6Sm |
Cerium(III) oxalate hydrate, REacton™, 99.9% (REO)
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 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 |
| InChI Key | ZMZNLKYXLARXFY-UHFFFAOYSA-H |
| Molecular Formula | C6Ce2O12 |
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 |
Cerium(III) sulfide, 99.9% (metals basis)
CAS: 12014-93-6 Molecular Formula: Ce2S3 Molecular Weight (g/mol): 376.41 MDL Number: MFCD00016007 InChI Key: MMXSKTNPRXHINM-UHFFFAOYSA-N Synonym: cerium sulfide,dicerium trisulphide,ceric sulfide,cerium 3+ trisulfide,dicerium 3+ trisulfide,dicerium 3+ trisulfanediide PubChem CID: 159394 SMILES: [S--].[S--].[S--].[Ce+3].[Ce+3]
| PubChem CID | 159394 |
|---|---|
| CAS | 12014-93-6 |
| Molecular Weight (g/mol) | 376.41 |
| MDL Number | MFCD00016007 |
| SMILES | [S--].[S--].[S--].[Ce+3].[Ce+3] |
| Synonym | cerium sulfide,dicerium trisulphide,ceric sulfide,cerium 3+ trisulfide,dicerium 3+ trisulfide,dicerium 3+ trisulfanediide |
| InChI Key | MMXSKTNPRXHINM-UHFFFAOYSA-N |
| Molecular Formula | Ce2S3 |
Terbium(III) chloride hexahydrate, REacton™, 99.99% (REO)
CAS: 13798-24-8 Molecular Formula: Cl3H12O6Tb Molecular Weight (g/mol): 373.37 MDL Number: MFCD00149870 InChI Key: ULJUVCOAZNLCJZ-UHFFFAOYSA-K IUPAC Name: terbium(3+) hexahydrate trichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Tb+3]
| CAS | 13798-24-8 |
|---|---|
| Molecular Weight (g/mol) | 373.37 |
| MDL Number | MFCD00149870 |
| SMILES | O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Tb+3] |
| IUPAC Name | terbium(3+) hexahydrate trichloride |
| InChI Key | ULJUVCOAZNLCJZ-UHFFFAOYSA-K |
| Molecular Formula | Cl3H12O6Tb |
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 |
Cerium(III) carbonate hydrate, 99.9%, (trace metal basis)
CAS: 54451-25-1 Molecular Formula: C3Ce2O9 Molecular Weight (g/mol): 460.26 MDL Number: MFCD00149635 InChI Key: GHLITDDQOMIBFS-UHFFFAOYSA-H Synonym: cerium iii carbonate hydrate,acmc-20alhm,cerous carbonate hydrate,ksc267s0r,ce2 co3 3.xh2o,cerium iii carbonate hydrate, reacton,cerium 3+ carbonate-water 2/3/1,dicerium 3+ hydrate tricarbonate,cerium iii carbonate hydrate, reacton reo PubChem CID: 16212049 IUPAC Name: cerium(3+);tricarbonate;hydrate SMILES: [Ce+3].[Ce+3].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O
| PubChem CID | 16212049 |
|---|---|
| CAS | 54451-25-1 |
| Molecular Weight (g/mol) | 460.26 |
| MDL Number | MFCD00149635 |
| SMILES | [Ce+3].[Ce+3].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O |
| Synonym | cerium iii carbonate hydrate,acmc-20alhm,cerous carbonate hydrate,ksc267s0r,ce2 co3 3.xh2o,cerium iii carbonate hydrate, reacton,cerium 3+ carbonate-water 2/3/1,dicerium 3+ hydrate tricarbonate,cerium iii carbonate hydrate, reacton reo |
| IUPAC Name | cerium(3+);tricarbonate;hydrate |
| InChI Key | GHLITDDQOMIBFS-UHFFFAOYSA-H |
| Molecular Formula | C3Ce2O9 |
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 |