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Filtered Search Results
Ceric Sulfate Solution, 0.1N (N/10) (Certified), Fisher Chemical
CAS: 17106-39-7 Molecular Formula: CeO8S2 Molecular Weight (g/mol): 332.23 MDL Number: MFCD00148852 InChI Key: VZDYWEUILIUIDF-UHFFFAOYSA-J Synonym: ceric sulfate,cerium iv sulfate,ceric disulfate,ceric sulphate,cerium disulfate,cerium 4+ sulfate,cerium 4+ disulphate,unii-4f66fi5t7x,sulfuric acid, cerium 4+ salt 2:1,cerium 4+ disulfate PubChem CID: 159684 IUPAC Name: λ⁴-cerium(4+) disulfate SMILES: [Ce+4].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
| PubChem CID | 159684 |
|---|---|
| CAS | 17106-39-7 |
| Molecular Weight (g/mol) | 332.23 |
| MDL Number | MFCD00148852 |
| SMILES | [Ce+4].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O |
| Synonym | ceric sulfate,cerium iv sulfate,ceric disulfate,ceric sulphate,cerium disulfate,cerium 4+ sulfate,cerium 4+ disulphate,unii-4f66fi5t7x,sulfuric acid, cerium 4+ salt 2:1,cerium 4+ disulfate |
| IUPAC Name | λ⁴-cerium(4+) disulfate |
| InChI Key | VZDYWEUILIUIDF-UHFFFAOYSA-J |
| Molecular Formula | CeO8S2 |
Cerium(IV) sulfate solution, 0.05M Ce(SO4)2, Honeywell™
CAS: 13590-82-4 Molecular Formula: CeO8S2 Molecular Weight (g/mol): 332.23 MDL Number: MFCD00148852 InChI Key: VZDYWEUILIUIDF-UHFFFAOYSA-J Synonym: ceric sulfate,cerium iv sulfate,ceric disulfate,ceric sulphate,cerium disulfate,cerium 4+ sulfate,cerium 4+ disulphate,unii-4f66fi5t7x,sulfuric acid, cerium 4+ salt 2:1,cerium 4+ disulfate PubChem CID: 159684 IUPAC Name: cerium(4+);disulfate SMILES: [Ce+4].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
| PubChem CID | 159684 |
|---|---|
| CAS | 13590-82-4 |
| Molecular Weight (g/mol) | 332.23 |
| MDL Number | MFCD00148852 |
| SMILES | [Ce+4].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O |
| Synonym | ceric sulfate,cerium iv sulfate,ceric disulfate,ceric sulphate,cerium disulfate,cerium 4+ sulfate,cerium 4+ disulphate,unii-4f66fi5t7x,sulfuric acid, cerium 4+ salt 2:1,cerium 4+ disulfate |
| IUPAC Name | cerium(4+);disulfate |
| InChI Key | VZDYWEUILIUIDF-UHFFFAOYSA-J |
| Molecular Formula | CeO8S2 |
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 |
Ytterbium powder, -40 mesh, 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 |
Cerium(III) 2,4-pentanedionate hydrate
CAS: 206996-61-4 Molecular Formula: C15H21CeO6 Molecular Weight (g/mol): 437.44 MDL Number: MFCD00150164 InChI Key: LCRQZRNVLFDPAZ-UHFFFAOYSA-N Synonym: cerium iii acetylacetonate hydrate,cerium iii 2,4-pentanedionate,cerium iii 2,4-pentanedionate hydrate,3z-4-bis 2z-4-oxopent-2-en-2-yl oxy cerio oxy pent-3-en-2-one hydrate PubChem CID: 16212434 SMILES: [Ce+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
| PubChem CID | 16212434 |
|---|---|
| CAS | 206996-61-4 |
| Molecular Weight (g/mol) | 437.44 |
| MDL Number | MFCD00150164 |
| SMILES | [Ce+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O |
| Synonym | cerium iii acetylacetonate hydrate,cerium iii 2,4-pentanedionate,cerium iii 2,4-pentanedionate hydrate,3z-4-bis 2z-4-oxopent-2-en-2-yl oxy cerio oxy pent-3-en-2-one hydrate |
| InChI Key | LCRQZRNVLFDPAZ-UHFFFAOYSA-N |
| Molecular Formula | C15H21CeO6 |
Cerium(III) oxalate hydrate, REacton™, 99.9% (REO)
CAS: 15750-47-7 Molecular Formula: C6Ce2O12 Molecular Weight (g/mol): 544.29 MDL Number: MFCD00013082 InChI Key: ZMZNLKYXLARXFY-UHFFFAOYSA-H Synonym: cerium iii oxalate hydrate,cerium iii oxalatehydrate,cerium iii oxalate decahydrate PubChem CID: 91998046 SMILES: [Ce+3].[Ce+3].[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O
| PubChem CID | 91998046 |
|---|---|
| CAS | 15750-47-7 |
| Molecular Weight (g/mol) | 544.29 |
| MDL Number | MFCD00013082 |
| SMILES | [Ce+3].[Ce+3].[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O |
| Synonym | cerium iii oxalate hydrate,cerium iii oxalatehydrate,cerium iii oxalate decahydrate |
| InChI Key | ZMZNLKYXLARXFY-UHFFFAOYSA-H |
| Molecular Formula | C6Ce2O12 |
Lutetium(III) sulfate octahydrate, 99.9% (REO), Thermo Scientific Chemicals
CAS: 13473-77-3 MDL Number: MFCD00011499
| CAS | 13473-77-3 |
|---|---|
| MDL Number | MFCD00011499 |
| MDL Number | MFCD00050146 |
|---|
Holmium(III) nitrate pentahydrate, REacton™, 99.9% (REO)
CAS: 14483-18-2 Molecular Formula: H10HoN3O14 Molecular Weight (g/mol): 441.017 MDL Number: MFCD00149737 InChI Key: BJUGWWDCFYEYOA-UHFFFAOYSA-N Synonym: holmium nitrate pentahydrate,ho.3no3.5h2o,holmium iii nitrate hydrate,holmium nitrate,holmium nitrate-water 1/3/5,holmium 3+ pentahydrate trinitronate,holmium iii nitrate pentahydrate,holmium 3+ pentahydrate trinitrate,nitric acid,holmium 3+ salt, pentahydrate 8ci,9ci,holmium iii nitrate pentahydrate trace metals basis PubChem CID: 25021754 IUPAC Name: holmium(3+);trinitrate;pentahydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.[Ho+3]
| PubChem CID | 25021754 |
|---|---|
| CAS | 14483-18-2 |
| Molecular Weight (g/mol) | 441.017 |
| MDL Number | MFCD00149737 |
| SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.[Ho+3] |
| Synonym | holmium nitrate pentahydrate,ho.3no3.5h2o,holmium iii nitrate hydrate,holmium nitrate,holmium nitrate-water 1/3/5,holmium 3+ pentahydrate trinitronate,holmium iii nitrate pentahydrate,holmium 3+ pentahydrate trinitrate,nitric acid,holmium 3+ salt, pentahydrate 8ci,9ci,holmium iii nitrate pentahydrate trace metals basis |
| IUPAC Name | holmium(3+);trinitrate;pentahydrate |
| InChI Key | BJUGWWDCFYEYOA-UHFFFAOYSA-N |
| Molecular Formula | H10HoN3O14 |
Cerium(IV) ammonium nitrate, ACS, 98.5% min
CAS: 16774-21-3 Molecular Formula: (NH4)2Ce(NO3)6 MDL Number: MFCD00151121
| CAS | 16774-21-3 |
|---|---|
| MDL Number | MFCD00151121 |
| Molecular Formula | (NH4)2Ce(NO3)6 |
Terbium(III) 2,4-pentanedionate, 99.9% (REO)
CAS: 14284-95-8 Molecular Formula: C15H21O6Tb Molecular Weight (g/mol): 456.25 MDL Number: MFCD00013503 InChI Key: MAPWZFZLNRMAMO-UHFFFAOYSA-N Synonym: terbium iii acetylacetonate,terbium,tris 2,4-pentanedionato-ko2,ko4-, oc-6-11 PubChem CID: 129878174 IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;terbium SMILES: [Tb+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
| PubChem CID | 129878174 |
|---|---|
| CAS | 14284-95-8 |
| Molecular Weight (g/mol) | 456.25 |
| MDL Number | MFCD00013503 |
| SMILES | [Tb+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O |
| Synonym | terbium iii acetylacetonate,terbium,tris 2,4-pentanedionato-ko2,ko4-, oc-6-11 |
| IUPAC Name | (Z)-4-hydroxypent-3-en-2-one;terbium |
| InChI Key | MAPWZFZLNRMAMO-UHFFFAOYSA-N |
| Molecular Formula | C15H21O6Tb |
Cerium(IV) ammonium sulfate dihydrate, ACS, 94% min
CAS: 10378-47-9 Molecular Formula: (NH4)4Ce(SO4)4·2H2O MDL Number: MFCD00149417 Synonym: Ammonium cerium sulfate
| CAS | 10378-47-9 |
|---|---|
| MDL Number | MFCD00149417 |
| Synonym | Ammonium cerium sulfate |
| Molecular Formula | (NH4)4Ce(SO4)4·2H2O |
Cerium(III) oxalate hydrate, 99%
CAS: 15750-47-7 Molecular Formula: C6Ce2O12 Molecular Weight (g/mol): 544.29 MDL Number: MFCD00013082 InChI Key: ZMZNLKYXLARXFY-UHFFFAOYSA-H Synonym: cerium iii oxalate hydrate,cerium iii oxalatehydrate,cerium iii oxalate decahydrate PubChem CID: 91998046 IUPAC Name: cerium;oxalic acid;hydrate SMILES: [Ce+3].[Ce+3].[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O
| PubChem CID | 91998046 |
|---|---|
| CAS | 15750-47-7 |
| Molecular Weight (g/mol) | 544.29 |
| MDL Number | MFCD00013082 |
| SMILES | [Ce+3].[Ce+3].[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O |
| Synonym | cerium iii oxalate hydrate,cerium iii oxalatehydrate,cerium iii oxalate decahydrate |
| IUPAC Name | cerium;oxalic acid;hydrate |
| InChI Key | ZMZNLKYXLARXFY-UHFFFAOYSA-H |
| Molecular Formula | C6Ce2O12 |
Neodymium(III) sulfate octahydrate, 99.9% (REO)
CAS: 13477-91-3 Molecular Formula: Nd2(SO4)3·8H2O MDL Number: MFCD00149803
| CAS | 13477-91-3 |
|---|---|
| MDL Number | MFCD00149803 |
| Molecular Formula | Nd2(SO4)3·8H2O |
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 |