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Filtered Search Results
Hafnium(IV) sulfate, 99.9% (metals basis excluding Zr), Zr <1%
CAS: 15823-43-5 Molecular Formula: HfO4S Molecular Weight (g/mol): 274.55 MDL Number: MFCD00168081 InChI Key: KOELDGKLEFTHGN-UHFFFAOYSA-L Synonym: hafnium sulfate,acmc-20aksa,sulfuric acid, hafnium 4+ salt 2:1,hafnium 4+ disulfate,hafnium iv sulfate tetrahydrate,sulfuric acid,hafnium 4+ salt 2:1,hafnium iv sulfate trace metals basis purity excludes zirconium PubChem CID: 13094115 IUPAC Name: hafnium(4+);disulfate SMILES: [Hf].[O-]S([O-])(=O)=O
| PubChem CID | 13094115 |
|---|---|
| CAS | 15823-43-5 |
| Molecular Weight (g/mol) | 274.55 |
| MDL Number | MFCD00168081 |
| SMILES | [Hf].[O-]S([O-])(=O)=O |
| Synonym | hafnium sulfate,acmc-20aksa,sulfuric acid, hafnium 4+ salt 2:1,hafnium 4+ disulfate,hafnium iv sulfate tetrahydrate,sulfuric acid,hafnium 4+ salt 2:1,hafnium iv sulfate trace metals basis purity excludes zirconium |
| IUPAC Name | hafnium(4+);disulfate |
| InChI Key | KOELDGKLEFTHGN-UHFFFAOYSA-L |
| Molecular Formula | HfO4S |
Molybdenum(IV) oxide, 99% (metals basis)
CAS: 18868-43-4 Molecular Formula: MoO2 Molecular Weight (g/mol): 127.948 MDL Number: MFCD00014223 InChI Key: QXYJCZRRLLQGCR-UHFFFAOYSA-N Synonym: molybdenum dioxide,molybdenum iv oxide,molybdenum oxide,molybdenum iv oxide trace metals basis 25g,mm4 PubChem CID: 29320 IUPAC Name: dioxomolybdenum SMILES: O=[Mo]=O
| PubChem CID | 29320 |
|---|---|
| CAS | 18868-43-4 |
| Molecular Weight (g/mol) | 127.948 |
| MDL Number | MFCD00014223 |
| SMILES | O=[Mo]=O |
| Synonym | molybdenum dioxide,molybdenum iv oxide,molybdenum oxide,molybdenum iv oxide trace metals basis 25g,mm4 |
| IUPAC Name | dioxomolybdenum |
| InChI Key | QXYJCZRRLLQGCR-UHFFFAOYSA-N |
| Molecular Formula | MoO2 |
Rhodium(III) chloride hydrate, 99.95%, (trace metal basis)
CAS: 20765-98-4 Molecular Formula: Cl3Rh Molecular Weight (g/mol): 209.26 MDL Number: MFCD00149839 InChI Key: SONJTKJMTWTJCT-UHFFFAOYSA-K IUPAC Name: rhodium(3+) trichloride SMILES: [Cl-].[Cl-].[Cl-].[Rh+3]
| CAS | 20765-98-4 |
|---|---|
| Molecular Weight (g/mol) | 209.26 |
| MDL Number | MFCD00149839 |
| SMILES | [Cl-].[Cl-].[Cl-].[Rh+3] |
| IUPAC Name | rhodium(3+) trichloride |
| InChI Key | SONJTKJMTWTJCT-UHFFFAOYSA-K |
| Molecular Formula | Cl3Rh |
Tungstosilicic acid hydrate, Reagent Grade
CAS: 12027-43-9 Molecular Formula: H4O40SiW12 Molecular Weight (g/mol): 2878.16 MDL Number: MFCD00036271 InChI Key: HIKIIEGSHYIJCC-UHFFFAOYSA-K Synonym: tungstosilicic acid,tungstosilicic acid hydrate, p.a.,tungstosilicic acid hydrate, purum p.a.,tungstosilicic acid hydrate, reagent grade,tungstosilicic acid hydrate trace metals basis,tungstate 4-, m12-orthosilicato 4--ko:ko:ko:ko':ko':ko':ko:ko:ko:ko':ko':ko' tetracosa-m-oxododecaoxododeca-, hydrogen 1:4 PubChem CID: 71307034 SMILES: O[Si](O[W](=O)(=O)O[W](=O)(=O)O[W](=O)(=O)O[W](O)(=O)=O)(O[W](=O)(=O)O[W](=O)(=O)O[W](=O)(=O)O[W](O)(=O)=O)O[W](=O)(=O)O[W](=O)(=O)O[W](=O)(=O)O[W](O)(=O)=O
| PubChem CID | 71307034 |
|---|---|
| CAS | 12027-43-9 |
| Molecular Weight (g/mol) | 2878.16 |
| MDL Number | MFCD00036271 |
| SMILES | O[Si](O[W](=O)(=O)O[W](=O)(=O)O[W](=O)(=O)O[W](O)(=O)=O)(O[W](=O)(=O)O[W](=O)(=O)O[W](=O)(=O)O[W](O)(=O)=O)O[W](=O)(=O)O[W](=O)(=O)O[W](=O)(=O)O[W](O)(=O)=O |
| Synonym | tungstosilicic acid,tungstosilicic acid hydrate, p.a.,tungstosilicic acid hydrate, purum p.a.,tungstosilicic acid hydrate, reagent grade,tungstosilicic acid hydrate trace metals basis,tungstate 4-, m12-orthosilicato 4--ko:ko:ko:ko':ko':ko':ko:ko:ko:ko':ko':ko' tetracosa-m-oxododecaoxododeca-, hydrogen 1:4 |
| InChI Key | HIKIIEGSHYIJCC-UHFFFAOYSA-K |
| Molecular Formula | H4O40SiW12 |
Iron(Ii) Sulfate Hydrate, Solstice
CAS: 13463-43-9 Molecular Formula: FeH2O5S Molecular Weight (g/mol): 169.916 MDL Number: MFCD00149722 InChI Key: XBDUTCVQJHJTQZ-UHFFFAOYSA-L Synonym: ferrous sulfate monohydrate,iron 2+ sulfate monohydrate,ferrous sulfate hydrate,iron sulfate monohydrate,unii-rib00980vw,iron ii sulfate, monohydrate,iron ii sulfate hydrate,sulfuric acid, iron 2+ salt 1:1 , monohydrate,feroritard,feromax PubChem CID: 62712 ChEBI: CHEBI:75834 IUPAC Name: iron(2+);sulfate;hydrate SMILES: O.[O-]S(=O)(=O)[O-].[Fe+2]
| PubChem CID | 62712 |
|---|---|
| CAS | 13463-43-9 |
| Molecular Weight (g/mol) | 169.916 |
| ChEBI | CHEBI:75834 |
| MDL Number | MFCD00149722 |
| SMILES | O.[O-]S(=O)(=O)[O-].[Fe+2] |
| Synonym | ferrous sulfate monohydrate,iron 2+ sulfate monohydrate,ferrous sulfate hydrate,iron sulfate monohydrate,unii-rib00980vw,iron ii sulfate, monohydrate,iron ii sulfate hydrate,sulfuric acid, iron 2+ salt 1:1 , monohydrate,feroritard,feromax |
| IUPAC Name | iron(2+);sulfate;hydrate |
| InChI Key | XBDUTCVQJHJTQZ-UHFFFAOYSA-L |
| Molecular Formula | FeH2O5S |
Strem, An Ascensus Company CAS# 18868-43-4. 10g. Molybdenum(IV) oxide, 99%. MFCD00014223
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CAS# 18868-43-4. 10g. Molybdenum(IV) oxide, 99%. MFCD00014223. Molecular Weight: 127.95. Molecular Formula: MoO2. Color/form: purple pwdr. Strem# 93-4246. http://www.strem.com/catalog/v/93-4246/
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Strem, An Ascensus Company CAS# 18868-43-4. 50g. Molybdenum(IV) oxide, 99%. MFCD00014223
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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CAS# 18868-43-4. 50g. Molybdenum(IV) oxide, 99%. MFCD00014223. Molecular Weight: 127.95. Molecular Formula: MoO2. Color/form: purple pwdr. Strem# 93-4246. http://www.strem.com/catalog/v/93-4246/
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Sigma Aldrich Molybdenum(IV) oxide
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Percent Purity | 99% |
|---|---|
| Linear Formula | MoO2 |
| CAS | 18868-43-4 |
| Molecular Weight (g/mol) | 127.94 |
| MDL Number | MFCD00014223 |
| Recommended Storage | Room Temperature |
| Molecular Formula | MoO2 |
| EINECS Number | 242-637-9 |
| Density | 6.47 g/mL (at 25°C) |
Lanthanum Nitrate (Crystalline/Laboratory), Fisher Chemical
CAS: 10277-43-7 Molecular Formula: H12LaN3O15 Molecular Weight (g/mol): 433.01 MDL Number: MFCD00149751 InChI Key: GJKFIJKSBFYMQK-UHFFFAOYSA-N Synonym: lanthanum iii nitrate hexahydrate,lanthanum nitrate hexahydrate,unii-kj5g6nyf2w,kj5g6nyf2w,lanthanum iii nitrate, hexahydrate 1:3:6,lanthanum nitrate, 6-hydrate,ksc909a4f,lanthanum nitrate hexahydrate,,lanthanum 3+ hexahydrate trinitronate PubChem CID: 16211478 IUPAC Name: lanthanum(3+) hexahydrate trinitrate SMILES: O.O.O.O.O.O.[La+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 16211478 |
|---|---|
| CAS | 10277-43-7 |
| Molecular Weight (g/mol) | 433.01 |
| MDL Number | MFCD00149751 |
| SMILES | O.O.O.O.O.O.[La+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Synonym | lanthanum iii nitrate hexahydrate,lanthanum nitrate hexahydrate,unii-kj5g6nyf2w,kj5g6nyf2w,lanthanum iii nitrate, hexahydrate 1:3:6,lanthanum nitrate, 6-hydrate,ksc909a4f,lanthanum nitrate hexahydrate,,lanthanum 3+ hexahydrate trinitronate |
| IUPAC Name | lanthanum(3+) hexahydrate trinitrate |
| InChI Key | GJKFIJKSBFYMQK-UHFFFAOYSA-N |
| Molecular Formula | H12LaN3O15 |
Zirconium(IV) hexafluoro-2,4-pentanedionate, Thermo Scientific™
CAS: 19530-02-0 Molecular Formula: C20H4F24O8Zr Molecular Weight (g/mol): 919.43 MDL Number: MFCD00079660 InChI Key: JALYWUQUXGQVGB-UHFFFAOYSA-N Synonym: zirconium iv hexafluoroacetylacetonate,zirconium hexafluoropentanedionate,zirconium hexafluoroacetylacetonate,zirconium hexafluoroacetonylacetonate,zirconium iv hexafluoro-2,4-pentanedionate,zirconium iv hexafluoroacetylacetonate, ?zr cf3cochcocf3 4,3z-1,1,1,5,5,5-hexafluoro-4-tris 2z-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-yl oxy zirconio oxy pent-3-en-2-one PubChem CID: 132274318 IUPAC Name: (Z)-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate;zirconium(4+) SMILES: [Zr+4].FC(F)(F)C(=O)[CH-]C(=O)C(F)(F)F.FC(F)(F)C(=O)[CH-]C(=O)C(F)(F)F.FC(F)(F)C(=O)[CH-]C(=O)C(F)(F)F.FC(F)(F)C(=O)[CH-]C(=O)C(F)(F)F
| PubChem CID | 132274318 |
|---|---|
| CAS | 19530-02-0 |
| Molecular Weight (g/mol) | 919.43 |
| MDL Number | MFCD00079660 |
| SMILES | [Zr+4].FC(F)(F)C(=O)[CH-]C(=O)C(F)(F)F.FC(F)(F)C(=O)[CH-]C(=O)C(F)(F)F.FC(F)(F)C(=O)[CH-]C(=O)C(F)(F)F.FC(F)(F)C(=O)[CH-]C(=O)C(F)(F)F |
| Synonym | zirconium iv hexafluoroacetylacetonate,zirconium hexafluoropentanedionate,zirconium hexafluoroacetylacetonate,zirconium hexafluoroacetonylacetonate,zirconium iv hexafluoro-2,4-pentanedionate,zirconium iv hexafluoroacetylacetonate, ?zr cf3cochcocf3 4,3z-1,1,1,5,5,5-hexafluoro-4-tris 2z-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-yl oxy zirconio oxy pent-3-en-2-one |
| IUPAC Name | (Z)-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate;zirconium(4+) |
| InChI Key | JALYWUQUXGQVGB-UHFFFAOYSA-N |
| Molecular Formula | C20H4F24O8Zr |