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Filtered Search Results
Lutetium(III) fluoride, 99.9% (metals basis)
CAS: 13760-81-1 Molecular Formula: LuF3 MDL Number: MFCD00016191
| CAS | 13760-81-1 |
|---|---|
| MDL Number | MFCD00016191 |
| Molecular Formula | LuF3 |
| MDL Number | MFCD00011051 |
|---|
Cerium(III) chloride hydrate, REacton™, 99.9% (REO)
CAS: 19423-76-8 Molecular Formula: CeCl3 Molecular Weight (g/mol): 246.47 MDL Number: MFCD00149633 InChI Key: VYLVYHXQOHJDJL-UHFFFAOYSA-K Synonym: Cerous chloride IUPAC Name: cerium(3+) hydrate trichloride SMILES: [Cl-].[Cl-].[Cl-].[Ce+3]
| CAS | 19423-76-8 |
|---|---|
| Molecular Weight (g/mol) | 246.47 |
| MDL Number | MFCD00149633 |
| SMILES | [Cl-].[Cl-].[Cl-].[Ce+3] |
| Synonym | Cerous chloride |
| IUPAC Name | cerium(3+) hydrate trichloride |
| InChI Key | VYLVYHXQOHJDJL-UHFFFAOYSA-K |
| Molecular Formula | CeCl3 |
Ytterbium(III) chloride hydrate, REacton™, 99.9% (REO)
CAS: 19423-87-1 Molecular Formula: Cl3Yb Molecular Weight (g/mol): 279.40 MDL Number: MFCD00149885 InChI Key: CKLHRQNQYIJFFX-UHFFFAOYSA-K Synonym: ytterbium iii chloride hydrate,acmc-1bo6s,ytterbium 3+ ion hydrate trichloride,ytterbium 3+ chloride-water 1/3/1 PubChem CID: 71317291 SMILES: [Cl-].[Cl-].[Cl-].[Yb+3]
| PubChem CID | 71317291 |
|---|---|
| CAS | 19423-87-1 |
| Molecular Weight (g/mol) | 279.40 |
| MDL Number | MFCD00149885 |
| SMILES | [Cl-].[Cl-].[Cl-].[Yb+3] |
| Synonym | ytterbium iii chloride hydrate,acmc-1bo6s,ytterbium 3+ ion hydrate trichloride,ytterbium 3+ chloride-water 1/3/1 |
| InChI Key | CKLHRQNQYIJFFX-UHFFFAOYSA-K |
| Molecular Formula | Cl3Yb |
Gadolinium(III) hydroxide hydrate, 99.9% (REO)
CAS: 100634-91-1 Molecular Formula: GdH3O3 Molecular Weight (g/mol): 208.27 MDL Number: MFCD00049930 InChI Key: ILCLBMDYDXDUJO-UHFFFAOYSA-K IUPAC Name: gadolinium(3+) trihydroxide SMILES: [OH-].[OH-].[OH-].[Gd+3]
| CAS | 100634-91-1 |
|---|---|
| Molecular Weight (g/mol) | 208.27 |
| MDL Number | MFCD00049930 |
| SMILES | [OH-].[OH-].[OH-].[Gd+3] |
| IUPAC Name | gadolinium(3+) trihydroxide |
| InChI Key | ILCLBMDYDXDUJO-UHFFFAOYSA-K |
| Molecular Formula | GdH3O3 |
| CAS | 13818-75-2 |
|---|---|
| MDL Number | MFCD00049741 |
Terbium(III) acetate hydrate, REacton™, 99.9% (REO)
CAS: 100587-92-6 Molecular Formula: C6H9O6Tb Molecular Weight (g/mol): 336.06 MDL Number: MFCD00149233 InChI Key: JQBILSNVGUAPMM-UHFFFAOYSA-K IUPAC Name: terbium(3+) triacetate SMILES: [Tb+3].CC([O-])=O.CC([O-])=O.CC([O-])=O
| CAS | 100587-92-6 |
|---|---|
| Molecular Weight (g/mol) | 336.06 |
| MDL Number | MFCD00149233 |
| SMILES | [Tb+3].CC([O-])=O.CC([O-])=O.CC([O-])=O |
| IUPAC Name | terbium(3+) triacetate |
| InChI Key | JQBILSNVGUAPMM-UHFFFAOYSA-K |
| Molecular Formula | C6H9O6Tb |
Cerium(III) nitrate hydrate, REacton™, 99.998% (metals basis)
Molecular Formula: Ce(NO3)3·xH2O (x ≈ 6-7) MDL Number: MFCD00010926
| MDL Number | MFCD00010926 |
|---|---|
| Molecular Formula | Ce(NO3)3·xH2O (x ≈ 6-7) |
Terbium ingot, 99.9% (REO), Ta <0.4%
CAS: 7440-27-9 Molecular Formula: Tb Molecular Weight (g/mol): 158.93 MDL Number: MFCD00011256 InChI Key: GZCRRIHWUXGPOV-UHFFFAOYSA-N Synonym: unii-06ssf7p179,ingot,foil,terbio,atom,chips,pieces,powder,acmc-20ajly,pieces, distilled dendritic PubChem CID: 23958 ChEBI: CHEBI:33376 IUPAC Name: terbium SMILES: [Tb]
| PubChem CID | 23958 |
|---|---|
| CAS | 7440-27-9 |
| Molecular Weight (g/mol) | 158.93 |
| ChEBI | CHEBI:33376 |
| MDL Number | MFCD00011256 |
| SMILES | [Tb] |
| Synonym | unii-06ssf7p179,ingot,foil,terbio,atom,chips,pieces,powder,acmc-20ajly,pieces, distilled dendritic |
| IUPAC Name | terbium |
| InChI Key | GZCRRIHWUXGPOV-UHFFFAOYSA-N |
| Molecular Formula | Tb |
Samarium(III) chloride, anhydrous, 99.9% (REO)
CAS: 10361-82-7 Molecular Formula: Cl3Sm Molecular Weight (g/mol): 256.71 MDL Number: MFCD00011235 InChI Key: BHXBZLPMVFUQBQ-UHFFFAOYSA-K IUPAC Name: samarium(3+) trichloride SMILES: [Cl-].[Cl-].[Cl-].[Sm+3]
| CAS | 10361-82-7 |
|---|---|
| Molecular Weight (g/mol) | 256.71 |
| MDL Number | MFCD00011235 |
| SMILES | [Cl-].[Cl-].[Cl-].[Sm+3] |
| IUPAC Name | samarium(3+) trichloride |
| InChI Key | BHXBZLPMVFUQBQ-UHFFFAOYSA-K |
| Molecular Formula | Cl3Sm |
Thulium(III) nitrate hydrate, REacton™, 99.99% (REO)
CAS: 100641-15-4 Molecular Formula: N3O9Tm Molecular Weight (g/mol): 354.95 MDL Number: MFCD00149875 InChI Key: LLZBVBSJCNUKLL-UHFFFAOYSA-N IUPAC Name: thulium(3+) trinitrate SMILES: [Tm+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
| CAS | 100641-15-4 |
|---|---|
| Molecular Weight (g/mol) | 354.95 |
| MDL Number | MFCD00149875 |
| SMILES | [Tm+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| IUPAC Name | thulium(3+) trinitrate |
| InChI Key | LLZBVBSJCNUKLL-UHFFFAOYSA-N |
| Molecular Formula | N3O9Tm |
| CAS | 13465-58-2 |
|---|---|
| MDL Number | MFCD00011236 |
Ammonium cerium(IV) sulfate dihydrate, 99+%, extra pure
CAS: 10378-47-9 Molecular Formula: H16CeN4O16S4·2H2O Molecular Weight (g/mol): 632.54 MDL Number: MFCD00149417 Synonym: Ceric ammonium sulfate
| CAS | 10378-47-9 |
|---|---|
| Molecular Weight (g/mol) | 632.54 |
| MDL Number | MFCD00149417 |
| Synonym | Ceric ammonium sulfate |
| Molecular Formula | H16CeN4O16S4·2H2O |
Erbium(III) nitrate pentahydrate, 99.9%, (trace metal basis)
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 |