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Filtered Search Results
Gadolinium(III) carbonate hydrate, REacton™, 99.99% (REO)
CAS: 38245-36-2 Molecular Formula: C3Gd2O9 Molecular Weight (g/mol): 494.52 MDL Number: MFCD00150240 InChI Key: RQXZRSYWGRRGCD-UHFFFAOYSA-H Synonym: gadolinium carbonate hydrate,gadolinium iii carbonate hydrate,acmc-1aeff,3co3.2gd.h2o,gadolinium carbonate-water 2/3/1,digadolinium 3+ hydrate tricarbonate,gadolinium iii carbonate hydrate, reacton?,gadolinium iii carbonate hydrate-gd reo puratrem PubChem CID: 16212943 IUPAC Name: digadolinium(3+) tricarbonate SMILES: [Gd+3].[Gd+3].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O
| PubChem CID | 16212943 |
|---|---|
| CAS | 38245-36-2 |
| Molecular Weight (g/mol) | 494.52 |
| MDL Number | MFCD00150240 |
| SMILES | [Gd+3].[Gd+3].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O |
| Synonym | gadolinium carbonate hydrate,gadolinium iii carbonate hydrate,acmc-1aeff,3co3.2gd.h2o,gadolinium carbonate-water 2/3/1,digadolinium 3+ hydrate tricarbonate,gadolinium iii carbonate hydrate, reacton?,gadolinium iii carbonate hydrate-gd reo puratrem |
| IUPAC Name | digadolinium(3+) tricarbonate |
| InChI Key | RQXZRSYWGRRGCD-UHFFFAOYSA-H |
| Molecular Formula | C3Gd2O9 |
Gadolinium(III) oxide, REacton™, 99.99% (REO)
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 |
Lutetium(III) oxide, 99.99%, (trace metal basis), -325 mesh
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 |
Dysprosium(III) fluoride, anhydrous, 99.9% (REO), Thermo Scientific™
CAS: 13569-80-7 MDL Number: MFCD00016071
| CAS | 13569-80-7 |
|---|---|
| MDL Number | MFCD00016071 |
Ytterbium pieces, sublimed, 99.9% (REO)
CAS: 7440-64-4 Molecular Formula: Yb Molecular Weight (g/mol): 173.05 MDL Number: MFCD00011286 InChI Key: NAWDYIZEMPQZHO-UHFFFAOYSA-N Synonym: unii-mnq4o4wsi1,hydride,mnq4o4wsi1,foil, 3n,yterbio,ingot,powder,ii ion,chips, 3n,ingot, 3n PubChem CID: 23992 ChEBI: CHEBI:33381 IUPAC Name: ytterbium SMILES: [Yb]
| PubChem CID | 23992 |
|---|---|
| CAS | 7440-64-4 |
| Molecular Weight (g/mol) | 173.05 |
| ChEBI | CHEBI:33381 |
| MDL Number | MFCD00011286 |
| SMILES | [Yb] |
| Synonym | unii-mnq4o4wsi1,hydride,mnq4o4wsi1,foil, 3n,yterbio,ingot,powder,ii ion,chips, 3n,ingot, 3n |
| IUPAC Name | ytterbium |
| InChI Key | NAWDYIZEMPQZHO-UHFFFAOYSA-N |
| Molecular Formula | Yb |
Holmium(III) chloride, anhydrous, 99.9% (metals basis)
CAS: 10138-62-2 Molecular Formula: Cl3Ho Molecular Weight (g/mol): 271.28 MDL Number: MFCD00011051 InChI Key: PYOOBRULIYNHJR-UHFFFAOYSA-K Synonym: holmium chloride,holmium trichloride,holmium chloride hocl3,holmium iii chloride,wln: ho n-o3*3,holmium iii chloride, anhydrous,holmium iii chloride, anhydrous, ?hocl3,holmium iii chloride, anhydrous, powder trace metals basis,3ar,8ar---4,4,8,8-tetrakis 3,5-diethylphenyl tetrahydro-2,2-dimethyl-6-phenyl-1,3-dioxolo 4,5-e dioxaphosphepin PubChem CID: 24992 SMILES: [Cl-].[Cl-].[Cl-].[Ho+3]
| PubChem CID | 24992 |
|---|---|
| CAS | 10138-62-2 |
| Molecular Weight (g/mol) | 271.28 |
| MDL Number | MFCD00011051 |
| SMILES | [Cl-].[Cl-].[Cl-].[Ho+3] |
| Synonym | holmium chloride,holmium trichloride,holmium chloride hocl3,holmium iii chloride,wln: ho n-o3*3,holmium iii chloride, anhydrous,holmium iii chloride, anhydrous, ?hocl3,holmium iii chloride, anhydrous, powder trace metals basis,3ar,8ar---4,4,8,8-tetrakis 3,5-diethylphenyl tetrahydro-2,2-dimethyl-6-phenyl-1,3-dioxolo 4,5-e dioxaphosphepin |
| InChI Key | PYOOBRULIYNHJR-UHFFFAOYSA-K |
| Molecular Formula | Cl3Ho |
Terbium(III) fluoride, anhydrous, REacton™, 99.99% (REO)
CAS: 13708-63-9 Molecular Formula: F3Tb Molecular Weight (g/mol): 215.92 MDL Number: MFCD00049572 InChI Key: LKNRQYTYDPPUOX-UHFFFAOYSA-K IUPAC Name: terbium(3+) trifluoride SMILES: [F-].[F-].[F-].[Tb+3]
| CAS | 13708-63-9 |
|---|---|
| Molecular Weight (g/mol) | 215.92 |
| MDL Number | MFCD00049572 |
| SMILES | [F-].[F-].[F-].[Tb+3] |
| IUPAC Name | terbium(3+) trifluoride |
| InChI Key | LKNRQYTYDPPUOX-UHFFFAOYSA-K |
| Molecular Formula | F3Tb |
Ytterbium(III) sulfate octahydrate, REacton™, 99.9% (REO)
CAS: 10034-98-7 Molecular Formula: H16O20S3Yb2 Molecular Weight (g/mol): 778.40 MDL Number: MFCD00149887 InChI Key: MDOSIOHMOWGVIM-UHFFFAOYSA-H Synonym: unii-e5w6do92vs,e5w6do92vs,3so4.2yb.8h2o,ytterbium sulfate,,ytterbium sulfate octahydrate,ytterbium sulfate,ytterbium iii sulfate octahydrate, reacton,diytterbium 3+ octahydrate trisulfate,sulfuric acid,ytterbium 3+ salt 3:2 , octahydrate 8ci,9ci PubChem CID: 25022290 SMILES: O.O.O.O.O.O.O.O.[Yb+3].[Yb+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
| PubChem CID | 25022290 |
|---|---|
| CAS | 10034-98-7 |
| Molecular Weight (g/mol) | 778.40 |
| MDL Number | MFCD00149887 |
| SMILES | O.O.O.O.O.O.O.O.[Yb+3].[Yb+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O |
| Synonym | unii-e5w6do92vs,e5w6do92vs,3so4.2yb.8h2o,ytterbium sulfate,,ytterbium sulfate octahydrate,ytterbium sulfate,ytterbium iii sulfate octahydrate, reacton,diytterbium 3+ octahydrate trisulfate,sulfuric acid,ytterbium 3+ salt 3:2 , octahydrate 8ci,9ci |
| InChI Key | MDOSIOHMOWGVIM-UHFFFAOYSA-H |
| Molecular Formula | H16O20S3Yb2 |
| CAS | 10024-93-8 |
|---|---|
| MDL Number | MFCD00011132 |
Holmium(III) carbonate hydrate, REacton™, 99.9% (REO), Thermo Scientific™
CAS: 38245-34-0 Molecular Formula: C3Ho2O9 Molecular Weight (g/mol): 509.89 MDL Number: MFCD00011497 InChI Key: FZKKGPOEHOOXQE-UHFFFAOYSA-H Synonym: holmium carbonate hydrate,holmium iii carbonate hydrate,acmc-20akrc,holmium carbonate-water 2/3/1,holmium iii carbonate hydrate, reacton PubChem CID: 57350480 IUPAC Name: holmium(3+);tricarbonate;hydrate SMILES: [Ho+3].[Ho+3].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O
| PubChem CID | 57350480 |
|---|---|
| CAS | 38245-34-0 |
| Molecular Weight (g/mol) | 509.89 |
| MDL Number | MFCD00011497 |
| SMILES | [Ho+3].[Ho+3].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O |
| Synonym | holmium carbonate hydrate,holmium iii carbonate hydrate,acmc-20akrc,holmium carbonate-water 2/3/1,holmium iii carbonate hydrate, reacton |
| IUPAC Name | holmium(3+);tricarbonate;hydrate |
| InChI Key | FZKKGPOEHOOXQE-UHFFFAOYSA-H |
| Molecular Formula | C3Ho2O9 |
Cerium(IV) oxide, 99.9% (metals basis)
CAS: 1306-38-3 Molecular Formula: CeO2 Molecular Weight (g/mol): 172.114 MDL Number: MFCD00010933 InChI Key: CETPSERCERDGAM-UHFFFAOYSA-N Synonym: ceric oxide,cerium dioxide,cerium iv oxide,ceria,cerium oxide,ceric dioxide,cerium 4+ oxide,needlal,nidoral,opaline PubChem CID: 73963 ChEBI: CHEBI:79089 IUPAC Name: dioxocerium SMILES: O=[Ce]=O
| PubChem CID | 73963 |
|---|---|
| CAS | 1306-38-3 |
| Molecular Weight (g/mol) | 172.114 |
| ChEBI | CHEBI:79089 |
| MDL Number | MFCD00010933 |
| SMILES | O=[Ce]=O |
| Synonym | ceric oxide,cerium dioxide,cerium iv oxide,ceria,cerium oxide,ceric dioxide,cerium 4+ oxide,needlal,nidoral,opaline |
| IUPAC Name | dioxocerium |
| InChI Key | CETPSERCERDGAM-UHFFFAOYSA-N |
| Molecular Formula | CeO2 |
Terbium(III) fluoride, anhydrous, REacton™, 99.9% (REO)
CAS: 13708-63-9 Molecular Formula: F3Tb Molecular Weight (g/mol): 215.92 MDL Number: MFCD00049572 InChI Key: LKNRQYTYDPPUOX-UHFFFAOYSA-K IUPAC Name: terbium(3+) trifluoride SMILES: [F-].[F-].[F-].[Tb+3]
| CAS | 13708-63-9 |
|---|---|
| Molecular Weight (g/mol) | 215.92 |
| MDL Number | MFCD00049572 |
| SMILES | [F-].[F-].[F-].[Tb+3] |
| IUPAC Name | terbium(3+) trifluoride |
| InChI Key | LKNRQYTYDPPUOX-UHFFFAOYSA-K |
| Molecular Formula | F3Tb |
Samarium(III) trifluoromethanesulfonate, 98%
CAS: 52093-28-4 Molecular Formula: C3F9O9S3Sm Molecular Weight (g/mol): 597.55 MDL Number: MFCD00192431 InChI Key: DDCWGUIPLGMBPO-UHFFFAOYSA-K Synonym: samarium iii trifluoromethanesulfonate,samarium triflate,samarium iii triflate,samarium trifluoromethanesulfonate,trifluoromethanesulfonic acid samarium iii salt,samarium iii trifluoromethanesulfonate 97+%,sm otf 3,3cf3o3s.sm,samarium 3+ tritriflate PubChem CID: 10145316 SMILES: [Sm+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 | 10145316 |
|---|---|
| CAS | 52093-28-4 |
| Molecular Weight (g/mol) | 597.55 |
| MDL Number | MFCD00192431 |
| SMILES | [Sm+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 | samarium iii trifluoromethanesulfonate,samarium triflate,samarium iii triflate,samarium trifluoromethanesulfonate,trifluoromethanesulfonic acid samarium iii salt,samarium iii trifluoromethanesulfonate 97+%,sm otf 3,3cf3o3s.sm,samarium 3+ tritriflate |
| InChI Key | DDCWGUIPLGMBPO-UHFFFAOYSA-K |
| Molecular Formula | C3F9O9S3Sm |
Lutetium(III) 2,4-pentanedionate, REacton™, 99.9% (REO)
CAS: 17966-84-6 Molecular Formula: C15H21LuO6 Molecular Weight (g/mol): 472.29 MDL Number: MFCD00078030 InChI Key: HXFHOORFYPCGNF-UHFFFAOYSA-N Synonym: lutetium iii acetylacetonate hydrate,lutetium iii 2,4-pentanedionate, reacton,3z-4-bis 2z-4-oxopent-2-en-2-yl oxy lutetio oxy pent-3-en-2-one PubChem CID: 24282830 SMILES: [Lu+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
| PubChem CID | 24282830 |
|---|---|
| CAS | 17966-84-6 |
| Molecular Weight (g/mol) | 472.29 |
| MDL Number | MFCD00078030 |
| SMILES | [Lu+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O |
| Synonym | lutetium iii acetylacetonate hydrate,lutetium iii 2,4-pentanedionate, reacton,3z-4-bis 2z-4-oxopent-2-en-2-yl oxy lutetio oxy pent-3-en-2-one |
| InChI Key | HXFHOORFYPCGNF-UHFFFAOYSA-N |
| Molecular Formula | C15H21LuO6 |
Gadolinium(III) fluoride, anhydrous, REacton™, 99.99% (REO)
CAS: 13765-26-9 Molecular Formula: F3Gd Molecular Weight (g/mol): 214.25 MDL Number: MFCD00016113 InChI Key: TYIZUJNEZNBXRS-UHFFFAOYSA-K IUPAC Name: gadolinium(3+) trifluoride SMILES: [F-].[F-].[F-].[Gd+3]
| CAS | 13765-26-9 |
|---|---|
| Molecular Weight (g/mol) | 214.25 |
| MDL Number | MFCD00016113 |
| SMILES | [F-].[F-].[F-].[Gd+3] |
| IUPAC Name | gadolinium(3+) trifluoride |
| InChI Key | TYIZUJNEZNBXRS-UHFFFAOYSA-K |
| Molecular Formula | F3Gd |