Filtered Search Results
Tris[N,N-bis(trimethylsilyl)amide]gadolinium(III), 98%
CAS: 35789-03-8 Molecular Formula: C18H57GdN3Si6 Molecular Weight (g/mol): 641.435 MDL Number: MFCD03427091 InChI Key: SDYADEGNUOTJQY-UHFFFAOYSA-N Synonym: tris n n-bis trimethylsilyl amide gado PubChem CID: 131878399 IUPAC Name: [dimethyl-(trimethylsilylamino)silyl]methane;gadolinium SMILES: C[Si](C)(C)N[Si](C)(C)C.C[Si](C)(C)N[Si](C)(C)C.C[Si](C)(C)N[Si](C)(C)C.[Gd]
| PubChem CID | 131878399 |
|---|---|
| CAS | 35789-03-8 |
| Molecular Weight (g/mol) | 641.435 |
| MDL Number | MFCD03427091 |
| SMILES | C[Si](C)(C)N[Si](C)(C)C.C[Si](C)(C)N[Si](C)(C)C.C[Si](C)(C)N[Si](C)(C)C.[Gd] |
| Synonym | tris n n-bis trimethylsilyl amide gado |
| IUPAC Name | [dimethyl-(trimethylsilylamino)silyl]methane;gadolinium |
| InChI Key | SDYADEGNUOTJQY-UHFFFAOYSA-N |
| Molecular Formula | C18H57GdN3Si6 |
Cerium(III) sulfate octahydrate, REacton™, 99.999% (metals basis)
CAS: 10450-59-6 Molecular Formula: Ce2(SO4)3·8H2O MDL Number: MFCD00149641
| CAS | 10450-59-6 |
|---|---|
| MDL Number | MFCD00149641 |
| Molecular Formula | Ce2(SO4)3·8H2O |
Lanthanum(III) oxalate hydrate, 99.9% (REO)
CAS: 79079-18-8 Molecular Formula: C6La2O12 Molecular Weight (g/mol): 541.87 MDL Number: MFCD00150540 InChI Key: OXHNIMPTBAKYRS-UHFFFAOYSA-H Synonym: lanthanum iii oxalate decahydrate,lanthanum oxalate decahydrate,lanthanum iii oxalate,bis 4,5-dioxo-1,3-dioxa-2-lanthanacyclopentan-2-yl oxalate decahydrate PubChem CID: 91886560 IUPAC Name: lanthanum;oxalic acid;decahydrate SMILES: [La+3].[La+3].[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O
| PubChem CID | 91886560 |
|---|---|
| CAS | 79079-18-8 |
| Molecular Weight (g/mol) | 541.87 |
| MDL Number | MFCD00150540 |
| SMILES | [La+3].[La+3].[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O |
| Synonym | lanthanum iii oxalate decahydrate,lanthanum oxalate decahydrate,lanthanum iii oxalate,bis 4,5-dioxo-1,3-dioxa-2-lanthanacyclopentan-2-yl oxalate decahydrate |
| IUPAC Name | lanthanum;oxalic acid;decahydrate |
| InChI Key | OXHNIMPTBAKYRS-UHFFFAOYSA-H |
| Molecular Formula | C6La2O12 |
Yttrium(III) isopropoxide, 90+%
CAS: 2172-12-5 MDL Number: MFCD00015641 Synonym: yttrium isopropoxide
| CAS | 2172-12-5 |
|---|---|
| MDL Number | MFCD00015641 |
| Synonym | yttrium isopropoxide |
Europium(III) trifluoroacetate hydrate, 99.9% (metals basis), Thermo Scientific™
Molecular Formula: Eu(OOCCF3)3·xH2O MDL Number: MFCD05663782
| MDL Number | MFCD05663782 |
|---|---|
| Molecular Formula | Eu(OOCCF3)3·xH2O |
Lanthanum(III) chloride heptahydrate, REacton, 99.9% (REO)
CAS: 10025-84-0 Molecular Formula: Cl3H14LaO7 Molecular Weight (g/mol): 371.36 MDL Number: MFCD00149756 InChI Key: FDFPDGIMPRFRJP-UHFFFAOYSA-K IUPAC Name: lanthanum(3+) heptahydrate trichloride SMILES: O.O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[La+3]
| CAS | 10025-84-0 |
|---|---|
| Molecular Weight (g/mol) | 371.36 |
| MDL Number | MFCD00149756 |
| SMILES | O.O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[La+3] |
| IUPAC Name | lanthanum(3+) heptahydrate trichloride |
| InChI Key | FDFPDGIMPRFRJP-UHFFFAOYSA-K |
| Molecular Formula | Cl3H14LaO7 |
Cerium(IV) oxide, REacton™, 99.99% (REO)
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 |
Neodymium(III) bromide hydrate, REacton™, 99.9% (REO)
CAS: 29843-90-1 Molecular Formula: Br3Nd Molecular Weight (g/mol): 383.95 MDL Number: MFCD00748137 InChI Key: LBWLQVSRPJHLEY-UHFFFAOYSA-K IUPAC Name: neodymium(3+) tribromide SMILES: [Br-].[Br-].[Br-].[Nd+3]
| CAS | 29843-90-1 |
|---|---|
| Molecular Weight (g/mol) | 383.95 |
| MDL Number | MFCD00748137 |
| SMILES | [Br-].[Br-].[Br-].[Nd+3] |
| IUPAC Name | neodymium(3+) tribromide |
| InChI Key | LBWLQVSRPJHLEY-UHFFFAOYSA-K |
| Molecular Formula | Br3Nd |
Samarium, 99.9%, (trace metal basis), 20 to 40 mesh
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 |
| CAS | 1312-81-8 |
|---|---|
| MDL Number | MFCD00011071 |
Europium(III) oxalate hydrate, 99.9% (REO)
CAS: 152864-32-9 Molecular Formula: C6Eu2O12 Molecular Weight (g/mol): 567.98 MDL Number: MFCD00150143 InChI Key: PVDYMOCCGHXJAK-UHFFFAOYSA-H Synonym: europium iii oxalate hydrate,c6eu2o12.h2o,ethanedioic acid europium salt hydrate,bis 4,5-dioxo-1,3-dioxa-2-europacyclopentan-2-yl oxalate hydrate PubChem CID: 71310234 IUPAC Name: dieuropium(3+) trioxalate SMILES: [Eu+3].[Eu+3].[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O
| PubChem CID | 71310234 |
|---|---|
| CAS | 152864-32-9 |
| Molecular Weight (g/mol) | 567.98 |
| MDL Number | MFCD00150143 |
| SMILES | [Eu+3].[Eu+3].[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O |
| Synonym | europium iii oxalate hydrate,c6eu2o12.h2o,ethanedioic acid europium salt hydrate,bis 4,5-dioxo-1,3-dioxa-2-europacyclopentan-2-yl oxalate hydrate |
| IUPAC Name | dieuropium(3+) trioxalate |
| InChI Key | PVDYMOCCGHXJAK-UHFFFAOYSA-H |
| Molecular Formula | C6Eu2O12 |
Lanthanum(III) acetate sesquihydrate, 99.9% (REO)
CAS: 25721-92-0 Molecular Formula: C12H24La2O15 Molecular Weight (g/mol): 686.12 MDL Number: MFCD00013037 InChI Key: RBPQRWPSWRTKEC-UHFFFAOYSA-H IUPAC Name: dilanthanum(3+) hexaacetate trihydrate SMILES: O.O.O.[La+3].[La+3].CC([O-])=O.CC([O-])=O.CC([O-])=O.CC([O-])=O.CC([O-])=O.CC([O-])=O
| CAS | 25721-92-0 |
|---|---|
| Molecular Weight (g/mol) | 686.12 |
| MDL Number | MFCD00013037 |
| SMILES | O.O.O.[La+3].[La+3].CC([O-])=O.CC([O-])=O.CC([O-])=O.CC([O-])=O.CC([O-])=O.CC([O-])=O |
| IUPAC Name | dilanthanum(3+) hexaacetate trihydrate |
| InChI Key | RBPQRWPSWRTKEC-UHFFFAOYSA-H |
| Molecular Formula | C12H24La2O15 |
Lanthanum(III) carbonate hydrate, REacton™, 99.99% (REO)
CAS: 54451-24-0 Molecular Formula: C3La2O9 Molecular Weight (g/mol): 457.84 MDL Number: MFCD00011069 InChI Key: NZPIUJUFIFZSPW-UHFFFAOYSA-H IUPAC Name: dilanthanum(3+) tricarbonate SMILES: [La+3].[La+3].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O
| CAS | 54451-24-0 |
|---|---|
| Molecular Weight (g/mol) | 457.84 |
| MDL Number | MFCD00011069 |
| SMILES | [La+3].[La+3].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O |
| IUPAC Name | dilanthanum(3+) tricarbonate |
| InChI Key | NZPIUJUFIFZSPW-UHFFFAOYSA-H |
| Molecular Formula | C3La2O9 |
Gadolinium(III) nitrate hydrate, REacton™, 99.99% (REO)
CAS: 94219-55-3 Molecular Formula: GdN3O9 Molecular Weight (g/mol): 343.26 MDL Number: MFCD00011023 InChI Key: MWFSXYMZCVAQCC-UHFFFAOYSA-N IUPAC Name: gadolinium(3+) trinitrate SMILES: [Gd+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
| CAS | 94219-55-3 |
|---|---|
| Molecular Weight (g/mol) | 343.26 |
| MDL Number | MFCD00011023 |
| SMILES | [Gd+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| IUPAC Name | gadolinium(3+) trinitrate |
| InChI Key | MWFSXYMZCVAQCC-UHFFFAOYSA-N |
| Molecular Formula | GdN3O9 |
Yttrium(III) fluoride, anhydrous, REacton™, 99.99% (REO)
CAS: 13709-49-4 Molecular Formula: F3Y Molecular Weight (g/mol): 145.90 MDL Number: MFCD00049714 InChI Key: RBORBHYCVONNJH-UHFFFAOYSA-K IUPAC Name: yttrium(3+) trifluoride SMILES: [F-].[F-].[F-].[Y+3]
| CAS | 13709-49-4 |
|---|---|
| Molecular Weight (g/mol) | 145.90 |
| MDL Number | MFCD00049714 |
| SMILES | [F-].[F-].[F-].[Y+3] |
| IUPAC Name | yttrium(3+) trifluoride |
| InChI Key | RBORBHYCVONNJH-UHFFFAOYSA-K |
| Molecular Formula | F3Y |