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
Ruthenium, 4% on 6.35mm (0.25in) alumina rings
CAS: 7440-18-8 Molecular Formula: Ru Molecular Weight (g/mol): 101.07 MDL Number: MFCD00011207 MFCD03458417 InChI Key: KJTLSVCANCCWHF-UHFFFAOYSA-N Synonym: on carbon,rutenio,black,unii-7ui0tkc3u5,7ui0tkc3u5,ruthenium, powder,alumina,atom,rutherium black,ruthenium/carbon PubChem CID: 23950 ChEBI: CHEBI:30682 IUPAC Name: ruthenium SMILES: [Ru]
| PubChem CID | 23950 |
|---|---|
| CAS | 7440-18-8 |
| Molecular Weight (g/mol) | 101.07 |
| ChEBI | CHEBI:30682 |
| MDL Number | MFCD00011207 MFCD03458417 |
| SMILES | [Ru] |
| Synonym | on carbon,rutenio,black,unii-7ui0tkc3u5,7ui0tkc3u5,ruthenium, powder,alumina,atom,rutherium black,ruthenium/carbon |
| IUPAC Name | ruthenium |
| InChI Key | KJTLSVCANCCWHF-UHFFFAOYSA-N |
| Molecular Formula | Ru |
| Name Note | Both ends open |
|---|---|
| Chemical Name or Material | Al-23 Tube |
| TSCA | U |
| Recommended Storage | Ambient temperatures |
Gold slug, 3.175mm (0.125in) dia x 6.35mm (0.25in) length, Premion™, 99.99% (metals basis)
CAS: 7440-57-5 Molecular Formula: Au Molecular Weight (g/mol): 196.97 MDL Number: MFCD00003436 InChI Key: PCHJSUWPFVWCPO-UHFFFAOYSA-N Synonym: colloidal,powder,flake,leaf,gold, colloidal,burnish,shell,ci pigment metal 3,magnesium purple,c.i. pigment metal 3 PubChem CID: 23985 ChEBI: CHEBI:30050 IUPAC Name: gold SMILES: [Au]
| PubChem CID | 23985 |
|---|---|
| CAS | 7440-57-5 |
| Molecular Weight (g/mol) | 196.97 |
| ChEBI | CHEBI:30050 |
| MDL Number | MFCD00003436 |
| SMILES | [Au] |
| Synonym | colloidal,powder,flake,leaf,gold, colloidal,burnish,shell,ci pigment metal 3,magnesium purple,c.i. pigment metal 3 |
| IUPAC Name | gold |
| InChI Key | PCHJSUWPFVWCPO-UHFFFAOYSA-N |
| Molecular Formula | Au |
Gallium(III) sulfide, 99.99% (metals basis)
CAS: 12024-22-5 Molecular Formula: Ga2S3 Molecular Weight (g/mol): 235.63 MDL Number: MFCD00016106 InChI Key: BVSHTEBQPBBCFT-UHFFFAOYSA-N IUPAC Name: digallium(3+) trisulfanediide SMILES: [S--].[S--].[S--].[Ga+3].[Ga+3]
| CAS | 12024-22-5 |
|---|---|
| Molecular Weight (g/mol) | 235.63 |
| MDL Number | MFCD00016106 |
| SMILES | [S--].[S--].[S--].[Ga+3].[Ga+3] |
| IUPAC Name | digallium(3+) trisulfanediide |
| InChI Key | BVSHTEBQPBBCFT-UHFFFAOYSA-N |
| Molecular Formula | Ga2S3 |
Ammonium cobalt(II) sulfate hexahydrate, 99%
CAS: 13586-38-4 Molecular Formula: H8CoN2O8S2·6H2O MDL Number: MFCD00151049 Synonym: Cobalt(II) ammonium sulfate hexhydrate; Cobaltous ammonium sulfate hexahydrate
| CAS | 13586-38-4 |
|---|---|
| MDL Number | MFCD00151049 |
| Synonym | Cobalt(II) ammonium sulfate hexhydrate; Cobaltous ammonium sulfate hexahydrate |
| Molecular Formula | H8CoN2O8S2·6H2O |
Potassium silicate, anhydrous
CAS: 1312-76-1 Molecular Formula: K2O3Si Molecular Weight (g/mol): 154.28 MDL Number: MFCD00145152 InChI Key: NNHHDJVEYQHLHG-UHFFFAOYSA-N IUPAC Name: dipotassium oxosilanebis(olate) SMILES: [K+].[K+].[O-][Si]([O-])=O
| CAS | 1312-76-1 |
|---|---|
| Molecular Weight (g/mol) | 154.28 |
| MDL Number | MFCD00145152 |
| SMILES | [K+].[K+].[O-][Si]([O-])=O |
| IUPAC Name | dipotassium oxosilanebis(olate) |
| InChI Key | NNHHDJVEYQHLHG-UHFFFAOYSA-N |
| Molecular Formula | K2O3Si |
| Name Note | 0.5mm (0.02 in.) dia., Annealed, Temper: soft |
|---|---|
| Percent Purity | 99.85% |
| Form | Wire |
| Health Hazard 3 | P201-P202-P260-P264b-P270-P272-P280g-P281-P302+P352-P308+P313-P333+P313-P363-P501c |
| MDL Number | MFCD02091707 |
| Health Hazard 2 | GHS H Statement H351-H317 Suspected of causing cancer. May cause an allergic skin reaction. |
| Health Hazard 1 | H317-H350-H372 |
| Chemical Name or Material | Gold Nickel wire |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
| Assay Percent Notes | (metals basis) |
| Weight | ≈0.32g/10cm |
| Avg. Mol. Wt. or Mol. Wt. Range | Au:Ni; 82:18 wt% |
Aluminum wire, 0.076mm (0.003in) dia, hard, Puratronic™, 99.999% (metals basis)
CAS: 7429-90-5 Molecular Formula: Al Molecular Weight (g/mol): 26.98 MDL Number: MFCD00134029 InChI Key: XAGFODPZIPBFFR-UHFFFAOYSA-N Synonym: aluminum,metal,powder,aluminio,metana,adom,alumina fibre,aluminum flake,dust,noral aluminum PubChem CID: 5359268 ChEBI: CHEBI:33629 IUPAC Name: aluminum SMILES: [Al]
| PubChem CID | 5359268 |
|---|---|
| CAS | 7429-90-5 |
| Molecular Weight (g/mol) | 26.98 |
| ChEBI | CHEBI:33629 |
| MDL Number | MFCD00134029 |
| SMILES | [Al] |
| Synonym | aluminum,metal,powder,aluminio,metana,adom,alumina fibre,aluminum flake,dust,noral aluminum |
| IUPAC Name | aluminum |
| InChI Key | XAGFODPZIPBFFR-UHFFFAOYSA-N |
| Molecular Formula | Al |
Zirconium foil, 1.0mm (0.039in) thick, annealed, 99.2% (metals basis excluding Hf), Hf 4.5% max, Thermo Scientific Chemicals
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 |
Indium(III) fluoride, anhydrous, 96%
CAS: 7783-52-0 MDL Number: MFCD00016149 Synonym: indium fluoride,indium trifluoride,indium 3+ trifluoride,acmc-1bcyn,indium 3+ ion trifluoride,fluoride, fluoride, in, fluoride
| CAS | 7783-52-0 |
|---|---|
| MDL Number | MFCD00016149 |
| Synonym | indium fluoride,indium trifluoride,indium 3+ trifluoride,acmc-1bcyn,indium 3+ ion trifluoride,fluoride, fluoride, in, fluoride |
Sodium Bicarbonate, ≥99%, MP Biomedicals
CAS: 144-55-8 Molecular Formula: CHNaO3 Molecular Weight (g/mol): 84.01 MDL Number: MFCD00003528 InChI Key: UIIMBOGNXHQVGW-UHFFFAOYSA-M Synonym: sodium bicarbonate,sodium hydrogen carbonate,baking soda,carbonic acid monosodium salt,sodium acid carbonate,bicarbonate of soda,sodium hydrogencarbonate,meylon,acidosan,neut PubChem CID: 516892 ChEBI: CHEBI:32139 IUPAC Name: sodium hydrogen carbonate SMILES: [Na+].OC([O-])=O
| PubChem CID | 516892 |
|---|---|
| CAS | 144-55-8 |
| Molecular Weight (g/mol) | 84.01 |
| ChEBI | CHEBI:32139 |
| MDL Number | MFCD00003528 |
| SMILES | [Na+].OC([O-])=O |
| Synonym | sodium bicarbonate,sodium hydrogen carbonate,baking soda,carbonic acid monosodium salt,sodium acid carbonate,bicarbonate of soda,sodium hydrogencarbonate,meylon,acidosan,neut |
| IUPAC Name | sodium hydrogen carbonate |
| InChI Key | UIIMBOGNXHQVGW-UHFFFAOYSA-M |
| Molecular Formula | CHNaO3 |
Cesium silicate (meta), 99%, Thermo Scientific Chemicals
CAS: 15586-77-3 Molecular Formula: Cs2O3Si Molecular Weight (g/mol): 341.89 MDL Number: MFCD00798519 InChI Key: MZRJYMUQLBFTMG-UHFFFAOYSA-N Synonym: dicaesium oxosilanebis olate,caesium silicate,dicaesium 1+ ion oxosilanebis olate,cesium metasilicate trace metals basis 100g PubChem CID: 12893658 IUPAC Name: dicesium;dioxido(oxo)silane SMILES: [Cs+].[Cs+].[O-][Si]([O-])=O
| PubChem CID | 12893658 |
|---|---|
| CAS | 15586-77-3 |
| Molecular Weight (g/mol) | 341.89 |
| MDL Number | MFCD00798519 |
| SMILES | [Cs+].[Cs+].[O-][Si]([O-])=O |
| Synonym | dicaesium oxosilanebis olate,caesium silicate,dicaesium 1+ ion oxosilanebis olate,cesium metasilicate trace metals basis 100g |
| IUPAC Name | dicesium;dioxido(oxo)silane |
| InChI Key | MZRJYMUQLBFTMG-UHFFFAOYSA-N |
| Molecular Formula | Cs2O3Si |
| Name Note | One end closed |
|---|---|
| Chemical Name or Material | Al-23 Tube |
| TSCA | U |
| Recommended Storage | Ambient temperatures |
Mercury(II) iodide, ACS reagent, Red
CAS: 7774-29-0 Molecular Formula: HgI2 Molecular Weight (g/mol): 454.39 InChI Key: YFDLHELOZYVNJE-UHFFFAOYSA-L Synonym: mercury diiodide,mercuric iodide,mercury ii iodide,red mercuric iodide,mercuric iodide, red,mercury biniodide,mercury iodide,mercurius bijodatus,hydrargyrum diodatum,hydrargyrum bijodatum PubChem CID: 24485 ChEBI: CHEBI:49659 IUPAC Name: diiodomercury SMILES: I[Hg]I
| PubChem CID | 24485 |
|---|---|
| CAS | 7774-29-0 |
| Molecular Weight (g/mol) | 454.39 |
| ChEBI | CHEBI:49659 |
| SMILES | I[Hg]I |
| Synonym | mercury diiodide,mercuric iodide,mercury ii iodide,red mercuric iodide,mercuric iodide, red,mercury biniodide,mercury iodide,mercurius bijodatus,hydrargyrum diodatum,hydrargyrum bijodatum |
| IUPAC Name | diiodomercury |
| InChI Key | YFDLHELOZYVNJE-UHFFFAOYSA-L |
| Molecular Formula | HgI2 |
1H,1H,2H,2H-Perfluorooctyldimethylchlorosilane, 97%
CAS: 102488-47-1 Molecular Formula: C10H10ClF13Si Molecular Weight (g/mol): 440.70 MDL Number: MFCD00042359 InChI Key: AKYGPHVLITVSJE-UHFFFAOYSA-N Synonym: 1h,1h,2h,2h-perfluorooctyldimethylchlorosilane,chlorodimethyl 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl silane,tridecafluoro-1,1,2,2-tetrahydrooctyl dimethylchlorosilane,2-tridecafluorohexyl ethyldimethylchlorosilane,tridecafluoro-1,1,2,2-tetrahydrooctyl-1-dimethylchlorosilane,3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyldimethylchlorosilane,chloro-dimethyl-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl silane,chlorodimethyl 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-n-octyl silane,silane, chlorodimethyl 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl PubChem CID: 145382 IUPAC Name: chloro-dimethyl-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane SMILES: C[Si](C)(Cl)CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
| PubChem CID | 145382 |
|---|---|
| CAS | 102488-47-1 |
| Molecular Weight (g/mol) | 440.70 |
| MDL Number | MFCD00042359 |
| SMILES | C[Si](C)(Cl)CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F |
| Synonym | 1h,1h,2h,2h-perfluorooctyldimethylchlorosilane,chlorodimethyl 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl silane,tridecafluoro-1,1,2,2-tetrahydrooctyl dimethylchlorosilane,2-tridecafluorohexyl ethyldimethylchlorosilane,tridecafluoro-1,1,2,2-tetrahydrooctyl-1-dimethylchlorosilane,3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyldimethylchlorosilane,chloro-dimethyl-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl silane,chlorodimethyl 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-n-octyl silane,silane, chlorodimethyl 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl |
| IUPAC Name | chloro-dimethyl-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane |
| InChI Key | AKYGPHVLITVSJE-UHFFFAOYSA-N |
| Molecular Formula | C10H10ClF13Si |