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Filtered Search Results
Cerium(III) acetate hydrate, 99.995% (metals basis)
CAS: 206996-60-3 Molecular Formula: C6H9CeO6 Molecular Weight (g/mol): 317.25 MDL Number: MFCD00051060 InChI Key: VGBWDOLBWVJTRZ-UHFFFAOYSA-K IUPAC Name: cerium(3+) triacetate SMILES: [Ce+3].CC([O-])=O.CC([O-])=O.CC([O-])=O
| CAS | 206996-60-3 |
|---|---|
| Molecular Weight (g/mol) | 317.25 |
| MDL Number | MFCD00051060 |
| SMILES | [Ce+3].CC([O-])=O.CC([O-])=O.CC([O-])=O |
| IUPAC Name | cerium(3+) triacetate |
| InChI Key | VGBWDOLBWVJTRZ-UHFFFAOYSA-K |
| Molecular Formula | C6H9CeO6 |
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 |
Terbium(III) perchlorate, 50% w/w aq. soln., Reagent Grade, Thermo Scientific Chemicals
CAS: 14014-09-6 MDL Number: MFCD00150362
| CAS | 14014-09-6 |
|---|---|
| MDL Number | MFCD00150362 |
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 |
Gadolinium(III) bromide, ultra dry, 99.99% (metals basis)
CAS: 13818-75-2 Molecular Formula: GdBr3 MDL Number: MFCD00049741
| CAS | 13818-75-2 |
|---|---|
| MDL Number | MFCD00049741 |
| Molecular Formula | GdBr3 |
Lutetium(III) oxide, 99.9% (REO), Thermo Scientific™
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 |
| CAS | 10024-93-8 |
|---|---|
| MDL Number | MFCD00011132 |
Dysprosium rod, 6.35mm (0.25in) dia, 99.7% (metals basis excluding Ta)
CAS: 7429-91-6 Molecular Formula: Dy Molecular Weight (g/mol): 162.50 MDL Number: MFCD00010982 InChI Key: KBQHZAAAGSGFKK-UHFFFAOYSA-N Synonym: ingot reo,disprosio,atom,ion,ingot,pieces,powder,foil, 3n,chips, 3n,ingot, 3n PubChem CID: 23912 ChEBI: CHEBI:33377 IUPAC Name: dysprosium SMILES: [Dy]
| PubChem CID | 23912 |
|---|---|
| CAS | 7429-91-6 |
| Molecular Weight (g/mol) | 162.50 |
| ChEBI | CHEBI:33377 |
| MDL Number | MFCD00010982 |
| SMILES | [Dy] |
| Synonym | ingot reo,disprosio,atom,ion,ingot,pieces,powder,foil, 3n,chips, 3n,ingot, 3n |
| IUPAC Name | dysprosium |
| InChI Key | KBQHZAAAGSGFKK-UHFFFAOYSA-N |
| Molecular Formula | Dy |
Thulium(III) trifluoromethanesulfonate, 98%
CAS: 141478-68-4 Molecular Formula: C3F9O9S3Tm Molecular Weight (g/mol): 616.124 MDL Number: MFCD00209617 InChI Key: PBASUZORNBYVFM-UHFFFAOYSA-K Synonym: thulium iii trifluoromethanesulfonate,thulium iii triflate,trifluoromethanesulfonic acid thulium iii salt,thulium triflate,tm otf 3,acmc-1c8m6,thulium 3+ tritriflate,thulium 3+ ; trifluoromethanesulfonate,thulium trifluoromethanesulfonate,thulium iii tris trifluoromethanesulfonate PubChem CID: 2733936 IUPAC Name: thulium(3+);trifluoromethanesulfonate SMILES: C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Tm+3]
| PubChem CID | 2733936 |
|---|---|
| CAS | 141478-68-4 |
| Molecular Weight (g/mol) | 616.124 |
| MDL Number | MFCD00209617 |
| SMILES | C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Tm+3] |
| Synonym | thulium iii trifluoromethanesulfonate,thulium iii triflate,trifluoromethanesulfonic acid thulium iii salt,thulium triflate,tm otf 3,acmc-1c8m6,thulium 3+ tritriflate,thulium 3+ ; trifluoromethanesulfonate,thulium trifluoromethanesulfonate,thulium iii tris trifluoromethanesulfonate |
| IUPAC Name | thulium(3+);trifluoromethanesulfonate |
| InChI Key | PBASUZORNBYVFM-UHFFFAOYSA-K |
| Molecular Formula | C3F9O9S3Tm |
Neodymium(III) nitrate hydrate, REacton™, 99.99% (REO)
CAS: 13746-96-8 Molecular Formula: N3NdO9 Molecular Weight (g/mol): 330.25 MDL Number: MFCD00149798 InChI Key: CFYGEIAZMVFFDE-UHFFFAOYSA-N Synonym: neodymium iii nitrate hydrate,neodymium nitrate hydrate,acmc-20ak53,3no3.nd.h2o,neodymium nitrate-water 1/3/1,neodymium 3+ ion hydrate trinitrate,neodymium 3+ hydrate trinitrate,neodymium iii nitrate hydrate, reacton,nitric acid,neodymium 3+ salt, hydrate 8ci,9ci PubChem CID: 71311426 SMILES: [Nd+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 71311426 |
|---|---|
| CAS | 13746-96-8 |
| Molecular Weight (g/mol) | 330.25 |
| MDL Number | MFCD00149798 |
| SMILES | [Nd+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Synonym | neodymium iii nitrate hydrate,neodymium nitrate hydrate,acmc-20ak53,3no3.nd.h2o,neodymium nitrate-water 1/3/1,neodymium 3+ ion hydrate trinitrate,neodymium 3+ hydrate trinitrate,neodymium iii nitrate hydrate, reacton,nitric acid,neodymium 3+ salt, hydrate 8ci,9ci |
| InChI Key | CFYGEIAZMVFFDE-UHFFFAOYSA-N |
| Molecular Formula | N3NdO9 |
Thulium(III) fluoride, anhydrous, 99.9% (REO)
CAS: 13760-79-7 Molecular Formula: F3Tm Molecular Weight (g/mol): 225.93 MDL Number: MFCD00049611 InChI Key: AATUHDXSJTXIHB-UHFFFAOYSA-K IUPAC Name: thulium(3+) trifluoride SMILES: [F-].[F-].[F-].[Tm+3]
| CAS | 13760-79-7 |
|---|---|
| Molecular Weight (g/mol) | 225.93 |
| MDL Number | MFCD00049611 |
| SMILES | [F-].[F-].[F-].[Tm+3] |
| IUPAC Name | thulium(3+) trifluoride |
| InChI Key | AATUHDXSJTXIHB-UHFFFAOYSA-K |
| Molecular Formula | F3Tm |
Neodymium(III) fluoride, anhydrous, 99.9% (REO)
CAS: 13709-42-7 Molecular Formula: F3Nd Molecular Weight (g/mol): 201.24 MDL Number: MFCD00011135 InChI Key: XRADHEAKQRNYQQ-UHFFFAOYSA-K IUPAC Name: neodymium(3+) trifluoride SMILES: [F-].[F-].[F-].[Nd+3]
| CAS | 13709-42-7 |
|---|---|
| Molecular Weight (g/mol) | 201.24 |
| MDL Number | MFCD00011135 |
| SMILES | [F-].[F-].[F-].[Nd+3] |
| IUPAC Name | neodymium(3+) trifluoride |
| InChI Key | XRADHEAKQRNYQQ-UHFFFAOYSA-K |
| Molecular Formula | F3Nd |