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
Chromium Oxide, Powder, BAKER™, J.T. Baker™
CAS: 1308-38-9 Molecular Formula: Cr2O3 Molecular Weight (g/mol): 151.99 MDL Number: MFCD00010949 InChI Key: UOUJSJZBMCDAEU-UHFFFAOYSA-N Synonym: chromium iii oxide,chromia,dichromium trioxide,chromium sesquioxide,chrome green,green chromium oxide,chromium 3+ oxide,green cinnabar,chrome ochre,chrome oxide PubChem CID: 517277 ChEBI: CHEBI:48242 IUPAC Name: dichromium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Cr+3].[Cr+3]
| PubChem CID | 517277 |
|---|---|
| CAS | 1308-38-9 |
| Molecular Weight (g/mol) | 151.99 |
| ChEBI | CHEBI:48242 |
| MDL Number | MFCD00010949 |
| SMILES | [O--].[O--].[O--].[Cr+3].[Cr+3] |
| Synonym | chromium iii oxide,chromia,dichromium trioxide,chromium sesquioxide,chrome green,green chromium oxide,chromium 3+ oxide,green cinnabar,chrome ochre,chrome oxide |
| IUPAC Name | dichromium(3+) trioxidandiide |
| InChI Key | UOUJSJZBMCDAEU-UHFFFAOYSA-N |
| Molecular Formula | Cr2O3 |
Tungsten wire basket; # turns, 9; ID(mm), 4; Ht(mm), 7; Wire leads(cm), 3.5; Wire dia(mm) 0.51, Thermo Scientific™
CAS: 7440-33-7 Molecular Formula: W Molecular Weight (g/mol): 183.84 MDL Number: MFCD00011461 InChI Key: WFKWXMTUELFFGS-UHFFFAOYSA-N Synonym: wolfram,ion,va,tungsten, elemental,wolframium,unii-v9306cxo6g,4+ ion,tungsten, soluble compounds,tungsten, insoluble compounds,powder PubChem CID: 23964 ChEBI: CHEBI:27998 IUPAC Name: tungsten SMILES: [W]
| PubChem CID | 23964 |
|---|---|
| CAS | 7440-33-7 |
| Molecular Weight (g/mol) | 183.84 |
| ChEBI | CHEBI:27998 |
| MDL Number | MFCD00011461 |
| SMILES | [W] |
| Synonym | wolfram,ion,va,tungsten, elemental,wolframium,unii-v9306cxo6g,4+ ion,tungsten, soluble compounds,tungsten, insoluble compounds,powder |
| IUPAC Name | tungsten |
| InChI Key | WFKWXMTUELFFGS-UHFFFAOYSA-N |
| Molecular Formula | W |
Rubidium Chloride, Metal min. 99%., MP Biomedicals
CAS: 11-9-7791 Molecular Formula: ClRb Molecular Weight (g/mol): 120.92 MDL Number: MFCD00011187 InChI Key: FGDZQCVHDSGLHJ-UHFFFAOYSA-M Synonym: rubidium chloride,rubidium chloride rbcl,rubidium monochloride,rbcl,rubidium 1+ chloride,rubidium 1+ ion chloride,unii-n3shc5273s,rubidiumchloride,rubidium-chlorid,rubidium-chloride PubChem CID: 62683 ChEBI: CHEBI:78672 IUPAC Name: rubidium(1+) chloride SMILES: [Cl-].[Rb+]
| PubChem CID | 62683 |
|---|---|
| CAS | 11-9-7791 |
| Molecular Weight (g/mol) | 120.92 |
| ChEBI | CHEBI:78672 |
| MDL Number | MFCD00011187 |
| SMILES | [Cl-].[Rb+] |
| Synonym | rubidium chloride,rubidium chloride rbcl,rubidium monochloride,rbcl,rubidium 1+ chloride,rubidium 1+ ion chloride,unii-n3shc5273s,rubidiumchloride,rubidium-chlorid,rubidium-chloride |
| IUPAC Name | rubidium(1+) chloride |
| InChI Key | FGDZQCVHDSGLHJ-UHFFFAOYSA-M |
| Molecular Formula | ClRb |
Tantalum tubing, 3.18mm (0.125in) OD, 2.26mm (0.089in) ID, 99.9% (metals basis), Thermo Scientific™
CAS: 7440-25-7 Molecular Formula: Ta Molecular Weight (g/mol): 180.95 MDL Number: MFCD00011252 InChI Key: GUVRBAGPIYLISA-UHFFFAOYSA-N Synonym: tantalum, elemental,hydride,tantalum-181,tantalum, metal and oxide dust,tantal,tantalum, metal,powder,foil,wire,rod PubChem CID: 23956 ChEBI: CHEBI:33348 IUPAC Name: tantalum SMILES: [Ta]
| PubChem CID | 23956 |
|---|---|
| CAS | 7440-25-7 |
| Molecular Weight (g/mol) | 180.95 |
| ChEBI | CHEBI:33348 |
| MDL Number | MFCD00011252 |
| SMILES | [Ta] |
| Synonym | tantalum, elemental,hydride,tantalum-181,tantalum, metal and oxide dust,tantal,tantalum, metal,powder,foil,wire,rod |
| IUPAC Name | tantalum |
| InChI Key | GUVRBAGPIYLISA-UHFFFAOYSA-N |
| Molecular Formula | Ta |
Magnesium oxide, Puratronic™, 99.995% (metals basis)
CAS: 1309-48-4 Molecular Formula: MgO Molecular Weight (g/mol): 40.30 MDL Number: MFCD00011109 InChI Key: CPLXHLVBOLITMK-UHFFFAOYSA-N Synonym: magnesium oxide,magnesia,seawater magnesia,causmag,granmag,maglite,periclase,seasorb,animag PubChem CID: 14792 IUPAC Name: oxomagnesium SMILES: O=[Mg]
| PubChem CID | 14792 |
|---|---|
| CAS | 1309-48-4 |
| Molecular Weight (g/mol) | 40.30 |
| MDL Number | MFCD00011109 |
| SMILES | O=[Mg] |
| Synonym | magnesium oxide,magnesia,seawater magnesia,causmag,granmag,maglite,periclase,seasorb,animag |
| IUPAC Name | oxomagnesium |
| InChI Key | CPLXHLVBOLITMK-UHFFFAOYSA-N |
| Molecular Formula | MgO |
Cerium foil, 0.1mm (0.004in) thick, 99.9% (REO)
CAS: 7440-45-1 Molecular Formula: Ce Molecular Weight (g/mol): 140.12 MDL Number: MFCD00010924 InChI Key: GWXLDORMOJMVQZ-UHFFFAOYSA-N Synonym: cerio,ingot,cerium, chips,foil, 3n,zer,ceramics-aeium,acmc-1bl5r,chips, 3n reo,powder,-200 mesh,cerium PubChem CID: 23974 ChEBI: CHEBI:33369 IUPAC Name: cerium SMILES: [Ce]
| PubChem CID | 23974 |
|---|---|
| CAS | 7440-45-1 |
| Molecular Weight (g/mol) | 140.12 |
| ChEBI | CHEBI:33369 |
| MDL Number | MFCD00010924 |
| SMILES | [Ce] |
| Synonym | cerio,ingot,cerium, chips,foil, 3n,zer,ceramics-aeium,acmc-1bl5r,chips, 3n reo,powder,-200 mesh,cerium |
| IUPAC Name | cerium |
| InChI Key | GWXLDORMOJMVQZ-UHFFFAOYSA-N |
| Molecular Formula | Ce |
Aluminum oxide, fused, insulating powder, 99.7+%
CAS: 1344-28-1 Molecular Formula: Al2O3 Molecular Weight (g/mol): 101.96 MDL Number: MFCD00003424 InChI Key: PNEYBMLMFCGWSK-UHFFFAOYSA-N Synonym: aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum PubChem CID: 9989226 IUPAC Name: dialuminum;oxygen(2-) SMILES: [O--].[O--].[O--].[Al+3].[Al+3]
| PubChem CID | 9989226 |
|---|---|
| CAS | 1344-28-1 |
| Molecular Weight (g/mol) | 101.96 |
| MDL Number | MFCD00003424 |
| SMILES | [O--].[O--].[O--].[Al+3].[Al+3] |
| Synonym | aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum |
| IUPAC Name | dialuminum;oxygen(2-) |
| InChI Key | PNEYBMLMFCGWSK-UHFFFAOYSA-N |
| Molecular Formula | Al2O3 |
Phosphorus oxybromide, 95%
CAS: 7789-59-5 Molecular Formula: Br3OP Molecular Weight (g/mol): 286.69 InChI Key: UXCDUFKZSUBXGM-UHFFFAOYSA-N Synonym: phosphorus oxybromide,phosphoric tribromide,phosphoryl bromide,phosphoryl tribromide,phosphorusoxybromide,phosphorus v oxybromide,unii-h98h8y87qq,phosphorousoxybromide,phosphoroyl tribromide,pobr3 PubChem CID: 24613 SMILES: O=P(Br)(Br)Br
| PubChem CID | 24613 |
|---|---|
| CAS | 7789-59-5 |
| Molecular Weight (g/mol) | 286.69 |
| SMILES | O=P(Br)(Br)Br |
| Synonym | phosphorus oxybromide,phosphoric tribromide,phosphoryl bromide,phosphoryl tribromide,phosphorusoxybromide,phosphorus v oxybromide,unii-h98h8y87qq,phosphorousoxybromide,phosphoroyl tribromide,pobr3 |
| InChI Key | UXCDUFKZSUBXGM-UHFFFAOYSA-N |
| Molecular Formula | Br3OP |
Calcium Acetate ACS MP Biomedicals
CAS: 5743-26-0 Molecular Formula: C4H8CaO5 Molecular Weight (g/mol): 176.181 InChI Key: XQKKWWCELHKGKB-UHFFFAOYSA-L Synonym: calcium acetate monohydrate,calcium diacetate monohydrate,unii-7za48gim5h,calcium diacetate hydrate,acetic acid, calcium salt, monohydrate,calcium acetate, monohydrate,7za48gim5h,calcium acetat,calcium acetate jan,acmc-1c5pu PubChem CID: 82163 ChEBI: CHEBI:59199 IUPAC Name: calcium;diacetate;hydrate SMILES: CC(=O)[O-].CC(=O)[O-].O.[Ca+2]
| PubChem CID | 82163 |
|---|---|
| CAS | 5743-26-0 |
| Molecular Weight (g/mol) | 176.181 |
| ChEBI | CHEBI:59199 |
| SMILES | CC(=O)[O-].CC(=O)[O-].O.[Ca+2] |
| Synonym | calcium acetate monohydrate,calcium diacetate monohydrate,unii-7za48gim5h,calcium diacetate hydrate,acetic acid, calcium salt, monohydrate,calcium acetate, monohydrate,7za48gim5h,calcium acetat,calcium acetate jan,acmc-1c5pu |
| IUPAC Name | calcium;diacetate;hydrate |
| InChI Key | XQKKWWCELHKGKB-UHFFFAOYSA-L |
| Molecular Formula | C4H8CaO5 |
Barium bromide dihydrate, 98+%
CAS: 7791-28-8 Molecular Formula: BaBr2H4O2 Molecular Weight (g/mol): 333.17 MDL Number: MFCD00149153 InChI Key: HQQMRSGBIPFNSN-UHFFFAOYSA-L IUPAC Name: barium(2+) dihydrate dibromide SMILES: O.O.[Br-].[Br-].[Ba++]
| CAS | 7791-28-8 |
|---|---|
| Molecular Weight (g/mol) | 333.17 |
| MDL Number | MFCD00149153 |
| SMILES | O.O.[Br-].[Br-].[Ba++] |
| IUPAC Name | barium(2+) dihydrate dibromide |
| InChI Key | HQQMRSGBIPFNSN-UHFFFAOYSA-L |
| Molecular Formula | BaBr2H4O2 |
Phenytoin Sodium, USP, 98-102%, Spectrum™ Chemical
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CAS: 630-93-3 Molecular Formula: C15H11N2NaO2 Molecular Weight (g/mol): 274.26 MDL Number: MFCD00069674,MFCD00005264 IUPAC Name: sodium 2,5-dioxo-4,4-diphenylimidazolidin-1-ide
| CAS | 630-93-3 |
|---|---|
| Molecular Weight (g/mol) | 274.26 |
| MDL Number | MFCD00069674,MFCD00005264 |
| IUPAC Name | sodium 2,5-dioxo-4,4-diphenylimidazolidin-1-ide |
| Molecular Formula | C15H11N2NaO2 |
Ammonium Sulfate,≥99%, ReagentPlus™,, Solstice
CAS: 7783-20-2 Molecular Formula: H8N2O4S Molecular Weight (g/mol): 132.13 MDL Number: MFCD00003391 InChI Key: BFNBIHQBYMNNAN-UHFFFAOYSA-N Synonym: ammonium sulfate,diammonium sulfate,ammonium sulphate,mascagnite,sulfuric acid diammonium salt,ammonium sulfate 2:1,ammoniumsulfate,actamaster,sulfuric acid, diammonium salt,diammonium sulphate PubChem CID: 6097028 ChEBI: CHEBI:62946 IUPAC Name: diazanium;sulfate SMILES: N.N.OS(O)(=O)=O
| PubChem CID | 6097028 |
|---|---|
| CAS | 7783-20-2 |
| Molecular Weight (g/mol) | 132.13 |
| ChEBI | CHEBI:62946 |
| MDL Number | MFCD00003391 |
| SMILES | N.N.OS(O)(=O)=O |
| Synonym | ammonium sulfate,diammonium sulfate,ammonium sulphate,mascagnite,sulfuric acid diammonium salt,ammonium sulfate 2:1,ammoniumsulfate,actamaster,sulfuric acid, diammonium salt,diammonium sulphate |
| IUPAC Name | diazanium;sulfate |
| InChI Key | BFNBIHQBYMNNAN-UHFFFAOYSA-N |
| Molecular Formula | H8N2O4S |
Gold nanoparticles, 80nm, supplied in 0.1mM PBS, 95%, OD1, 553 nm absorption
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 |
Barium Peroxide, Powder, 88%, Spectrum™ Chemical
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CAS: 1304-29-6
| CAS | 1304-29-6 |
|---|
Europium(III) acetate hydrate, REacton™, 99.999% (REO)
CAS: 62667-64-5 Molecular Formula: C6H9EuO6 Molecular Weight (g/mol): 329.10 MDL Number: MFCD00150115 InChI Key: LNYNHRRKSYMFHF-UHFFFAOYSA-K Synonym: europium iii acetate hydrate 1:3:x,europium acetate hydrate,europium acetate,hydrate,europium iii acetatehydrate,c6h9euo6.h2o,europium iii acetate hydrate, reacton,europium iii acetate hydrate, reacton?,bis acetyloxy europio acetate hydrate,europium iii acetate hydrate trace metals basis PubChem CID: 16212055 IUPAC Name: europium(3+) triacetate SMILES: [Eu+3].CC([O-])=O.CC([O-])=O.CC([O-])=O
| PubChem CID | 16212055 |
|---|---|
| CAS | 62667-64-5 |
| Molecular Weight (g/mol) | 329.10 |
| MDL Number | MFCD00150115 |
| SMILES | [Eu+3].CC([O-])=O.CC([O-])=O.CC([O-])=O |
| Synonym | europium iii acetate hydrate 1:3:x,europium acetate hydrate,europium acetate,hydrate,europium iii acetatehydrate,c6h9euo6.h2o,europium iii acetate hydrate, reacton,europium iii acetate hydrate, reacton?,bis acetyloxy europio acetate hydrate,europium iii acetate hydrate trace metals basis |
| IUPAC Name | europium(3+) triacetate |
| InChI Key | LNYNHRRKSYMFHF-UHFFFAOYSA-K |
| Molecular Formula | C6H9EuO6 |