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Filtered Search Results
Gadolinium(III) chloride hexahydrate, REacton™, 99.99% (REO)
CAS: 13450-84-5 Molecular Formula: Cl3GdH12O6 Molecular Weight (g/mol): 371.69 MDL Number: MFCD00149732 InChI Key: PNYPSKHTTCTAMD-UHFFFAOYSA-K Synonym: gadolinium chloride hexahydrate,gadolinium trichloride hexahydrate,unii-261ex557hi,gadolinium chloride, hydrate 1:6,gadolinium chloride gdcl3 , hexahydrate,gadolinium chloride gdcl3 , hexahydrate 8ci,9ci,gadolinium 3+ trichloride hexahydrate,gadolinium iii chloridehexahydrate,gadolinium chloride, hexahydrate,,gadolinium iii chloride hexahydrate, reacton reo PubChem CID: 197915 SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Gd+3]
| PubChem CID | 197915 |
|---|---|
| CAS | 13450-84-5 |
| Molecular Weight (g/mol) | 371.69 |
| MDL Number | MFCD00149732 |
| SMILES | O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Gd+3] |
| Synonym | gadolinium chloride hexahydrate,gadolinium trichloride hexahydrate,unii-261ex557hi,gadolinium chloride, hydrate 1:6,gadolinium chloride gdcl3 , hexahydrate,gadolinium chloride gdcl3 , hexahydrate 8ci,9ci,gadolinium 3+ trichloride hexahydrate,gadolinium iii chloridehexahydrate,gadolinium chloride, hexahydrate,,gadolinium iii chloride hexahydrate, reacton reo |
| InChI Key | PNYPSKHTTCTAMD-UHFFFAOYSA-K |
| Molecular Formula | Cl3GdH12O6 |
Gadolinium boride, 99.5% (metals basis)
CAS: 12008-06-9 Molecular Formula: B6Gd Molecular Weight (g/mol): 222.11 MDL Number: MFCD00049942 InChI Key: FYKPSYVUFHLGOY-UHFFFAOYSA-N Synonym: gadolinium boride,gadolinium boride, gdb6,gadolinium 2+ pentacyclo 3.1.0.0^ 1,3 .0^ 2,4 .0^ 4,6 hexaborane-1,4-diuide,gadolinium 2+ ion pentacyclo 3.1.0.0 1 , 3 .0 2 ,?.0?,? hexaborane-1,4-diuide PubChem CID: 25021694 IUPAC Name: gadolinium(2+) pentacyclo[3.1.0.0¹,³.0²,⁴.0⁴,⁶]hexaborane-1,4-diuide SMILES: [Gd++].B12B3[B-]11B4B1[B-]234
| PubChem CID | 25021694 |
|---|---|
| CAS | 12008-06-9 |
| Molecular Weight (g/mol) | 222.11 |
| MDL Number | MFCD00049942 |
| SMILES | [Gd++].B12B3[B-]11B4B1[B-]234 |
| Synonym | gadolinium boride,gadolinium boride, gdb6,gadolinium 2+ pentacyclo 3.1.0.0^ 1,3 .0^ 2,4 .0^ 4,6 hexaborane-1,4-diuide,gadolinium 2+ ion pentacyclo 3.1.0.0 1 , 3 .0 2 ,?.0?,? hexaborane-1,4-diuide |
| IUPAC Name | gadolinium(2+) pentacyclo[3.1.0.0¹,³.0²,⁴.0⁴,⁶]hexaborane-1,4-diuide |
| InChI Key | FYKPSYVUFHLGOY-UHFFFAOYSA-N |
| Molecular Formula | B6Gd |
Erbium(III) 2,4-pentanedionate, REacton™, 99.9% (REO)
CAS: 14553-08-3 Molecular Formula: C15H21ErO6 Molecular Weight (g/mol): 464.59 MDL Number: MFCD00013490 InChI Key: FGQSJRDKBCVFHH-UHFFFAOYSA-N Synonym: erbium 2,4-pentanedionate,erbium iii acetylacetonate hydrate,erbium iii 2,4-pentanedionate, reacton,3z-4-bis 2z-4-oxopent-2-en-2-yl oxy erbio oxy pent-3-en-2-one PubChem CID: 102601666 SMILES: [Er+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
| PubChem CID | 102601666 |
|---|---|
| CAS | 14553-08-3 |
| Molecular Weight (g/mol) | 464.59 |
| MDL Number | MFCD00013490 |
| SMILES | [Er+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O |
| Synonym | erbium 2,4-pentanedionate,erbium iii acetylacetonate hydrate,erbium iii 2,4-pentanedionate, reacton,3z-4-bis 2z-4-oxopent-2-en-2-yl oxy erbio oxy pent-3-en-2-one |
| InChI Key | FGQSJRDKBCVFHH-UHFFFAOYSA-N |
| Molecular Formula | C15H21ErO6 |
Neodymium(III) fluoride, anhydrous, REacton™, 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 |
Erbium(III) chloride, ultra dry, 99.9% (REO)
CAS: 10138-41-7 Molecular Formula: Cl3Er Molecular Weight (g/mol): 273.609 MDL Number: MFCD00010989 InChI Key: HDGGAKOVUDZYES-UHFFFAOYSA-K Synonym: erbium chloride,erbium trichloride,erbium chloride ercl3,ercl3,erbium iii chloride, anhydrous,erbium iii chloride, ultra dry,erbium iii chloride hexahydrate,erbium iii chloride, anhydrous, ?ercl3,erbium iii chloride, anhydrous, powder trace metals basis,erbium iii chloride, anhydrous, beads,-10 mesh trace metals basis PubChem CID: 66277 IUPAC Name: trichloroerbium SMILES: Cl[Er](Cl)Cl
| PubChem CID | 66277 |
|---|---|
| CAS | 10138-41-7 |
| Molecular Weight (g/mol) | 273.609 |
| MDL Number | MFCD00010989 |
| SMILES | Cl[Er](Cl)Cl |
| Synonym | erbium chloride,erbium trichloride,erbium chloride ercl3,ercl3,erbium iii chloride, anhydrous,erbium iii chloride, ultra dry,erbium iii chloride hexahydrate,erbium iii chloride, anhydrous, ?ercl3,erbium iii chloride, anhydrous, powder trace metals basis,erbium iii chloride, anhydrous, beads,-10 mesh trace metals basis |
| IUPAC Name | trichloroerbium |
| InChI Key | HDGGAKOVUDZYES-UHFFFAOYSA-K |
| Molecular Formula | Cl3Er |
Cerium zirconium oxide, 99.5% (metals basis), Thermo Scientific Chemicals
CAS: 53169-24-7 MDL Number: MFCD00168089 Synonym: Cerium zirconate
| CAS | 53169-24-7 |
|---|---|
| MDL Number | MFCD00168089 |
| Synonym | Cerium zirconate |
Neodymium(III) 2,4-pentanedionate, 99.9% (REO)
CAS: 14589-38-9 Molecular Formula: C15H21NdO6 Molecular Weight (g/mol): 441.57 MDL Number: MFCD00013498 InChI Key: AZTDRGMPTCCVFW-UHFFFAOYSA-N Synonym: Neodymium acetylacetonate PubChem CID: 122177161 SMILES: [Nd+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
| PubChem CID | 122177161 |
|---|---|
| CAS | 14589-38-9 |
| Molecular Weight (g/mol) | 441.57 |
| MDL Number | MFCD00013498 |
| SMILES | [Nd+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O |
| Synonym | Neodymium acetylacetonate |
| InChI Key | AZTDRGMPTCCVFW-UHFFFAOYSA-N |
| Molecular Formula | C15H21NdO6 |
Dysprosium foil, 0.025mm (0.001in) thick, 99.9% (REO)
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 |
| MDL Number | MFCD00010984 |
|---|
Cerium(III) fluoride, anhydrous, 99.9% (REO)
CAS: 7758-88-5 Molecular Formula: CeF3 Molecular Weight (g/mol): 197.111 MDL Number: MFCD00010932 InChI Key: QCCDYNYSHILRDG-UHFFFAOYSA-K Synonym: cerium fluoride,cerous fluoride,cerium 3+ trifluoride,cerium fluorure french,unii-1gct2g09an,cerium +3 cation trifluoride,1gct2g09an,cerium fluorure,acmc-20alhs PubChem CID: 24457 IUPAC Name: cerium(3+);trifluoride SMILES: [F-].[F-].[F-].[Ce+3]
| PubChem CID | 24457 |
|---|---|
| CAS | 7758-88-5 |
| Molecular Weight (g/mol) | 197.111 |
| MDL Number | MFCD00010932 |
| SMILES | [F-].[F-].[F-].[Ce+3] |
| Synonym | cerium fluoride,cerous fluoride,cerium 3+ trifluoride,cerium fluorure french,unii-1gct2g09an,cerium +3 cation trifluoride,1gct2g09an,cerium fluorure,acmc-20alhs |
| IUPAC Name | cerium(3+);trifluoride |
| InChI Key | QCCDYNYSHILRDG-UHFFFAOYSA-K |
| Molecular Formula | CeF3 |
Erbium(III) nitrate pentahydrate, REacton™, 99.99% (REO)
CAS: 10031-51-3 Molecular Formula: ErH10N3O14 Molecular Weight (g/mol): 443.35 MDL Number: MFCD00149691 InChI Key: LWHHUEHWVBVASY-UHFFFAOYSA-N Synonym: erbium iii nitrate pentahydrate,erbium trinitrate pentahydrate,erbium nitrate pentahydrate,acmc-20al2v,er.3no3.5h2o,erbium nitrate-water 1/3/5,erbium iii nitrate pentahydrate, reacton,erbium nitrate, pentahydrate, PubChem CID: 53249207 SMILES: O.O.O.O.O.[Er+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 53249207 |
|---|---|
| CAS | 10031-51-3 |
| Molecular Weight (g/mol) | 443.35 |
| MDL Number | MFCD00149691 |
| SMILES | O.O.O.O.O.[Er+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Synonym | erbium iii nitrate pentahydrate,erbium trinitrate pentahydrate,erbium nitrate pentahydrate,acmc-20al2v,er.3no3.5h2o,erbium nitrate-water 1/3/5,erbium iii nitrate pentahydrate, reacton,erbium nitrate, pentahydrate, |
| InChI Key | LWHHUEHWVBVASY-UHFFFAOYSA-N |
| Molecular Formula | ErH10N3O14 |
Cerium(IV) oxide, NanoArc™ CE-0440, 25% in H{2}O, colloidal dispersion
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 |
Europium(III) bromide hydrate, REacton™, 99.99% (REO)
Molecular Formula: EuBr3·xH2O MDL Number: MFCD00049921
| MDL Number | MFCD00049921 |
|---|---|
| Molecular Formula | EuBr3·xH2O |
Cerium(III) acetate sesquihydrate, REacton™, 99.99% (REO)
CAS: 537-00-8 Molecular Formula: C6H9CeO6 Molecular Weight (g/mol): 317.248 MDL Number: MFCD00051060 InChI Key: VGBWDOLBWVJTRZ-UHFFFAOYSA-K Synonym: cerium acetate,cerous acetate,cerium 3+ acetate,cerium iii acetate,cerium triacetate,cerium 3+ triacetate,unii-yyb5291r2h,acetic acid, cerium 3+ salt,cerium iii acetate sesquihydrate PubChem CID: 10826 IUPAC Name: cerium(3+);triacetate SMILES: CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Ce+3]
| PubChem CID | 10826 |
|---|---|
| CAS | 537-00-8 |
| Molecular Weight (g/mol) | 317.248 |
| MDL Number | MFCD00051060 |
| SMILES | CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Ce+3] |
| Synonym | cerium acetate,cerous acetate,cerium 3+ acetate,cerium iii acetate,cerium triacetate,cerium 3+ triacetate,unii-yyb5291r2h,acetic acid, cerium 3+ salt,cerium iii acetate sesquihydrate |
| IUPAC Name | cerium(3+);triacetate |
| InChI Key | VGBWDOLBWVJTRZ-UHFFFAOYSA-K |
| Molecular Formula | C6H9CeO6 |
Neodymium(III) oxide, REacton™, 99.99% (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 |
|---|---|
| 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 |