Salts and Inorganics
A variety of inorganic salts and elemental metals that can be used for large-scale, industrial purposes and everyday laboratory applications. Products are available in a range of chemical compositions, quantities, purities, and reagent grades.
Inorganics are elements and compounds, including carbon monoxide, carbon dioxide, carbonates, cyanides, cyanates, and carbides, that do not contain a carbon-hydrogen bond. This group also includes carbon allotropes such as graphite and graphene.
Because organic chemicals include only those that contain carbon atoms bonded to hydrogen atoms, the majority of elements in the periodic table and most substances in the material world are considered to be inorganic chemicals.
Filtered Search Results
Cobalt(II) phosphate octahydrate
CAS: 10294-50-5 Molecular Formula: Co3H16O16P2 Molecular Weight (g/mol): 510.859 MDL Number: MFCD00016028 InChI Key: QOQSIXJUYVUEMP-UHFFFAOYSA-H Synonym: cobalt ii phosphate octahydrate,cobaltous phosphate octahydrate,cobalt phosphate octahydrate,phosphoric acid, cobalt 2+ salt 2:3 , octahydrate,acmc-20ale3,3co.2po4.8h2o,cobalt 2+ diphosphate octahydrate PubChem CID: 202398 IUPAC Name: cobalt(2+);diphosphate;octahydrate SMILES: O.O.O.O.O.O.O.O.[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Co+2].[Co+2].[Co+2]
| PubChem CID | 202398 |
|---|---|
| CAS | 10294-50-5 |
| Molecular Weight (g/mol) | 510.859 |
| MDL Number | MFCD00016028 |
| SMILES | O.O.O.O.O.O.O.O.[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Co+2].[Co+2].[Co+2] |
| Synonym | cobalt ii phosphate octahydrate,cobaltous phosphate octahydrate,cobalt phosphate octahydrate,phosphoric acid, cobalt 2+ salt 2:3 , octahydrate,acmc-20ale3,3co.2po4.8h2o,cobalt 2+ diphosphate octahydrate |
| IUPAC Name | cobalt(2+);diphosphate;octahydrate |
| InChI Key | QOQSIXJUYVUEMP-UHFFFAOYSA-H |
| Molecular Formula | Co3H16O16P2 |
Molybdenum wire, platinum coated, 0.457mm (0.018in) dia
CAS: 7439-98-7 Molecular Formula: Mo Molecular Weight (g/mol): 95.95 MDL Number: MFCD00003465 InChI Key: ZOKXTWBITQBERF-UHFFFAOYSA-N Synonym: molybdenum, elemental,6+ ion,mchvl,vi ion,molybdenum, metallic,metco 63,atom,molybdenum, ion 6+,tsm1,amperit 106.2 PubChem CID: 23932 ChEBI: CHEBI:28685 IUPAC Name: molybdenum SMILES: [Mo]
| PubChem CID | 23932 |
|---|---|
| CAS | 7439-98-7 |
| Molecular Weight (g/mol) | 95.95 |
| ChEBI | CHEBI:28685 |
| MDL Number | MFCD00003465 |
| SMILES | [Mo] |
| Synonym | molybdenum, elemental,6+ ion,mchvl,vi ion,molybdenum, metallic,metco 63,atom,molybdenum, ion 6+,tsm1,amperit 106.2 |
| IUPAC Name | molybdenum |
| InChI Key | ZOKXTWBITQBERF-UHFFFAOYSA-N |
| Molecular Formula | Mo |
Silver foil, 0.5mm (0.02in) thick, annealed, 99.9% (metals basis)
CAS: 7440-22-4 Molecular Formula: Ag Molecular Weight (g/mol): 107.87 MDL Number: MFCD00003397 InChI Key: BQCADISMDOOEFD-UHFFFAOYSA-N Synonym: argentum,metal,atom,colloidal,silver, colloidal,silver, elemental,algaedyn,amalgum,epinall,silber PubChem CID: 23954 ChEBI: CHEBI:9141 IUPAC Name: silver SMILES: [Ag]
| PubChem CID | 23954 |
|---|---|
| CAS | 7440-22-4 |
| Molecular Weight (g/mol) | 107.87 |
| ChEBI | CHEBI:9141 |
| MDL Number | MFCD00003397 |
| SMILES | [Ag] |
| Synonym | argentum,metal,atom,colloidal,silver, colloidal,silver, elemental,algaedyn,amalgum,epinall,silber |
| IUPAC Name | silver |
| InChI Key | BQCADISMDOOEFD-UHFFFAOYSA-N |
| Molecular Formula | Ag |
Copper foil, 0.5mm (0.02in) thick, Puratronic™, 99.998% (metals basis), Oxygen free
CAS: 7440-50-8 Molecular Formula: Cu Molecular Weight (g/mol): 63.55 MDL Number: MFCD00010965 InChI Key: RYGMFSIKBFXOCR-UHFFFAOYSA-N Synonym: cuprum,cobre,cuivre,blister,cathode,bronze,powder,anode,precipitates,kupfer PubChem CID: 23978 ChEBI: CHEBI:30052 IUPAC Name: copper SMILES: [Cu]
| PubChem CID | 23978 |
|---|---|
| CAS | 7440-50-8 |
| Molecular Weight (g/mol) | 63.55 |
| ChEBI | CHEBI:30052 |
| MDL Number | MFCD00010965 |
| SMILES | [Cu] |
| Synonym | cuprum,cobre,cuivre,blister,cathode,bronze,powder,anode,precipitates,kupfer |
| IUPAC Name | copper |
| InChI Key | RYGMFSIKBFXOCR-UHFFFAOYSA-N |
| Molecular Formula | Cu |
Zirconium foil, 0.025mm (0.001in) thick, annealed, 99.8% (metals basis excluding Hf)
CAS: 7440-67-7 Molecular Formula: Zr Molecular Weight (g/mol): 91.22 MDL Number: MFCD00011303 MFCD00148878 InChI Key: QCWXUUIWCKQGHC-UHFFFAOYSA-N Synonym: zircat,powder,circonio,zirconium, elemental,zirconio,zirkonium,compounds,unii-c6v6s92n3c,and compounds,foil PubChem CID: 23995 ChEBI: CHEBI:33342 IUPAC Name: zirconium SMILES: [Zr]
| PubChem CID | 23995 |
|---|---|
| CAS | 7440-67-7 |
| Molecular Weight (g/mol) | 91.22 |
| ChEBI | CHEBI:33342 |
| MDL Number | MFCD00011303 MFCD00148878 |
| SMILES | [Zr] |
| Synonym | zircat,powder,circonio,zirconium, elemental,zirconio,zirkonium,compounds,unii-c6v6s92n3c,and compounds,foil |
| IUPAC Name | zirconium |
| InChI Key | QCWXUUIWCKQGHC-UHFFFAOYSA-N |
| Molecular Formula | Zr |
Copper shot, 13mm (0.5in) dia, 99.99% (metals basis), oxygen free
CAS: 7440-50-8 Molecular Formula: Cu Molecular Weight (g/mol): 63.55 MDL Number: MFCD00010965 InChI Key: RYGMFSIKBFXOCR-UHFFFAOYSA-N Synonym: cuprum,cobre,cuivre,blister,cathode,bronze,powder,anode,precipitates,kupfer PubChem CID: 23978 ChEBI: CHEBI:30052 IUPAC Name: copper SMILES: [Cu]
| PubChem CID | 23978 |
|---|---|
| CAS | 7440-50-8 |
| Molecular Weight (g/mol) | 63.55 |
| ChEBI | CHEBI:30052 |
| MDL Number | MFCD00010965 |
| SMILES | [Cu] |
| Synonym | cuprum,cobre,cuivre,blister,cathode,bronze,powder,anode,precipitates,kupfer |
| IUPAC Name | copper |
| InChI Key | RYGMFSIKBFXOCR-UHFFFAOYSA-N |
| Molecular Formula | Cu |
Potassium pentachlororuthenate(III) hydrate, 99.95% (metals basis), Ru 25.4% min
CAS: 14404-33-2 Molecular Formula: Cl5K2Ru Molecular Weight (g/mol): 356.52 MDL Number: MFCD00058747 InChI Key: IXYMQZXAJLWXRK-UHFFFAOYSA-I Synonym: dipotassium aquapentachlororuthenate,potassium pentachlororuthenate iii hydrate,dipotassium aquapentachlororuthenate iii,dipotassium pentachlororutheniumdiuide hydrate,potassium aquapentachlororuthenate iii , premion,ruthenate 2-, aquapentachloro-, dipotassium, oc-6-21 PubChem CID: 16211344 IUPAC Name: dipotassium;pentachlororuthenium(2-);hydrate SMILES: [K+].[K+].Cl[Ru--](Cl)(Cl)(Cl)Cl
| PubChem CID | 16211344 |
|---|---|
| CAS | 14404-33-2 |
| Molecular Weight (g/mol) | 356.52 |
| MDL Number | MFCD00058747 |
| SMILES | [K+].[K+].Cl[Ru--](Cl)(Cl)(Cl)Cl |
| Synonym | dipotassium aquapentachlororuthenate,potassium pentachlororuthenate iii hydrate,dipotassium aquapentachlororuthenate iii,dipotassium pentachlororutheniumdiuide hydrate,potassium aquapentachlororuthenate iii , premion,ruthenate 2-, aquapentachloro-, dipotassium, oc-6-21 |
| IUPAC Name | dipotassium;pentachlororuthenium(2-);hydrate |
| InChI Key | IXYMQZXAJLWXRK-UHFFFAOYSA-I |
| Molecular Formula | Cl5K2Ru |
Gadolinium(III) carbonate hydrate, 99% (REO)
CAS: 38245-36-2 Molecular Formula: C3Gd2O9 Molecular Weight (g/mol): 494.52 MDL Number: MFCD00150240 InChI Key: RQXZRSYWGRRGCD-UHFFFAOYSA-H Synonym: gadolinium carbonate hydrate,gadolinium iii carbonate hydrate,acmc-1aeff,3co3.2gd.h2o,gadolinium carbonate-water 2/3/1,digadolinium 3+ hydrate tricarbonate,gadolinium iii carbonate hydrate, reacton?,gadolinium iii carbonate hydrate-gd reo puratrem PubChem CID: 16212943 SMILES: [Gd+3].[Gd+3].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O
| PubChem CID | 16212943 |
|---|---|
| CAS | 38245-36-2 |
| Molecular Weight (g/mol) | 494.52 |
| MDL Number | MFCD00150240 |
| SMILES | [Gd+3].[Gd+3].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O |
| Synonym | gadolinium carbonate hydrate,gadolinium iii carbonate hydrate,acmc-1aeff,3co3.2gd.h2o,gadolinium carbonate-water 2/3/1,digadolinium 3+ hydrate tricarbonate,gadolinium iii carbonate hydrate, reacton?,gadolinium iii carbonate hydrate-gd reo puratrem |
| InChI Key | RQXZRSYWGRRGCD-UHFFFAOYSA-H |
| Molecular Formula | C3Gd2O9 |
Zirconium(IV) fluoride, 99.9% (metals basis), Thermo Scientific Chemicals
CAS: 7783-64-4 MDL Number: MFCD00011307
| CAS | 7783-64-4 |
|---|---|
| MDL Number | MFCD00011307 |
Strontium Titanium Oxide Substrate, 10 x 10 x 0.5mm, Polished One Side, 111 Orientation, Thermo Scientific™
CAS: 12060-59-2 Molecular Formula: O3SrTi Molecular Weight (g/mol): 183.48 MDL Number: MFCD00049554 InChI Key: VEALVRVVWBQVSL-UHFFFAOYSA-N Synonym: strontium titanate,strontium titanium oxide,unii-olh4i98373,o3ti.sr,strontium titanium oxide srtio3,strontium titanium trioxide,titanate tio32-, strontium 1:1,strontium titanate 100g,strontium dioxido oxo titanium,strontium titanate, powder PubChem CID: 82899 IUPAC Name: strontium;dioxido(oxo)titanium SMILES: [Sr++].[O-][Ti]([O-])=O
| PubChem CID | 82899 |
|---|---|
| CAS | 12060-59-2 |
| Molecular Weight (g/mol) | 183.48 |
| MDL Number | MFCD00049554 |
| SMILES | [Sr++].[O-][Ti]([O-])=O |
| Synonym | strontium titanate,strontium titanium oxide,unii-olh4i98373,o3ti.sr,strontium titanium oxide srtio3,strontium titanium trioxide,titanate tio32-, strontium 1:1,strontium titanate 100g,strontium dioxido oxo titanium,strontium titanate, powder |
| IUPAC Name | strontium;dioxido(oxo)titanium |
| InChI Key | VEALVRVVWBQVSL-UHFFFAOYSA-N |
| Molecular Formula | O3SrTi |
Rubidium nitrate, Puratronic™, 99.975% (metals basis)
CAS: 13126-12-0 Molecular Formula: NO3Rb Molecular Weight (g/mol): 147.47 MDL Number: MFCD00011193 InChI Key: RTHYXYOJKHGZJT-UHFFFAOYSA-N Synonym: rubidium nitrate,nitric acid, rubidium salt,nitric acid, rubidium salt 1:1,rubidium 1+ nitrate,rubidium 1+ nitronate,acmc-1c2ua,rubidium 1+ ion nitronate,rubidium nitrate, puratronic,rubidium nitrate-rb,rubidium 1+ ion nitrate PubChem CID: 25731 SMILES: [Rb+].[O-][N+]([O-])=O
| PubChem CID | 25731 |
|---|---|
| CAS | 13126-12-0 |
| Molecular Weight (g/mol) | 147.47 |
| MDL Number | MFCD00011193 |
| SMILES | [Rb+].[O-][N+]([O-])=O |
| Synonym | rubidium nitrate,nitric acid, rubidium salt,nitric acid, rubidium salt 1:1,rubidium 1+ nitrate,rubidium 1+ nitronate,acmc-1c2ua,rubidium 1+ ion nitronate,rubidium nitrate, puratronic,rubidium nitrate-rb,rubidium 1+ ion nitrate |
| InChI Key | RTHYXYOJKHGZJT-UHFFFAOYSA-N |
| Molecular Formula | NO3Rb |
Copper shot, 3-6mm (0.12-0.24in), Puratronic™, 99.999% (metals basis)
CAS: 7440-50-8 Molecular Formula: Cu Molecular Weight (g/mol): 63.55 MDL Number: MFCD00010965 InChI Key: RYGMFSIKBFXOCR-UHFFFAOYSA-N Synonym: cuprum,cobre,cuivre,blister,cathode,bronze,powder,anode,precipitates,kupfer PubChem CID: 23978 ChEBI: CHEBI:30052 IUPAC Name: copper SMILES: [Cu]
| PubChem CID | 23978 |
|---|---|
| CAS | 7440-50-8 |
| Molecular Weight (g/mol) | 63.55 |
| ChEBI | CHEBI:30052 |
| MDL Number | MFCD00010965 |
| SMILES | [Cu] |
| Synonym | cuprum,cobre,cuivre,blister,cathode,bronze,powder,anode,precipitates,kupfer |
| IUPAC Name | copper |
| InChI Key | RYGMFSIKBFXOCR-UHFFFAOYSA-N |
| Molecular Formula | Cu |
Germanium pieces, 2cm (0.8in) and down, Puratronic™, 99.999% (metals basis)
CAS: 7440-56-4 Molecular Formula: Ge Molecular Weight (g/mol): 72.63 MDL Number: MFCD00085310 InChI Key: GNPVGFCGXDBREM-UHFFFAOYSA-N Synonym: element,germanio,germanium, metal powder,unii-00072j7xws,powder,germanium, chips trace metals basis,atom,copper metal,germanium, disks, 15mm, thickness 1.0mm, polycrystalline,germanium, powder PubChem CID: 6326954 ChEBI: CHEBI:30441 IUPAC Name: germanium SMILES: [Ge]
| PubChem CID | 6326954 |
|---|---|
| CAS | 7440-56-4 |
| Molecular Weight (g/mol) | 72.63 |
| ChEBI | CHEBI:30441 |
| MDL Number | MFCD00085310 |
| SMILES | [Ge] |
| Synonym | element,germanio,germanium, metal powder,unii-00072j7xws,powder,germanium, chips trace metals basis,atom,copper metal,germanium, disks, 15mm, thickness 1.0mm, polycrystalline,germanium, powder |
| IUPAC Name | germanium |
| InChI Key | GNPVGFCGXDBREM-UHFFFAOYSA-N |
| Molecular Formula | Ge |