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.
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Sodium Peroxide, Reagent, ACS, 93%, Spectrum™ Chemical
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CAS: 1313-60-6 Molecular Formula: Na2O2 Molecular Weight (g/mol): 77.98 InChI Key: PFUVRDFDKPNGAV-UHFFFAOYSA-N IUPAC Name: disodium dioxidanediide SMILES: [Na+].[Na+].[O-][O-]
| CAS | 1313-60-6 |
|---|---|
| Molecular Weight (g/mol) | 77.98 |
| SMILES | [Na+].[Na+].[O-][O-] |
| IUPAC Name | disodium dioxidanediide |
| InChI Key | PFUVRDFDKPNGAV-UHFFFAOYSA-N |
| Molecular Formula | Na2O2 |
Sodium Pyrophosphate, Anhydrous, Powder, FCC, 95-100.5%, Spectrum™ Chemical
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CAS: 7722-88-5 Molecular Formula: Na4O7P2 Molecular Weight (g/mol): 265.90 MDL Number: MFCD00003513 InChI Key: FQENQNTWSFEDLI-UHFFFAOYSA-J IUPAC Name: tetrasodium (phosphonatooxy)phosphonate SMILES: [Na+].[Na+].[Na+].[Na+].[O-]P([O-])(=O)OP([O-])([O-])=O
| CAS | 7722-88-5 |
|---|---|
| Molecular Weight (g/mol) | 265.90 |
| MDL Number | MFCD00003513 |
| SMILES | [Na+].[Na+].[Na+].[Na+].[O-]P([O-])(=O)OP([O-])([O-])=O |
| IUPAC Name | tetrasodium (phosphonatooxy)phosphonate |
| InChI Key | FQENQNTWSFEDLI-UHFFFAOYSA-J |
| Molecular Formula | Na4O7P2 |
Ammonium Bifluoride, Flake, BAKER ANALYZED™ Reagent, J.T. Baker™
CAS: 1341-49-7 Molecular Formula: F2H5N Molecular Weight (g/mol): 57.04 MDL Number: MFCD00012018 InChI Key: KVBCYCWRDBDGBG-UHFFFAOYSA-N IUPAC Name: amine dihydrofluoride SMILES: N.F.F
| CAS | 1341-49-7 |
|---|---|
| Molecular Weight (g/mol) | 57.04 |
| MDL Number | MFCD00012018 |
| SMILES | N.F.F |
| IUPAC Name | amine dihydrofluoride |
| InChI Key | KVBCYCWRDBDGBG-UHFFFAOYSA-N |
| Molecular Formula | F2H5N |
Ammonium Acetate, Crystal, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
CAS: 631-61-8 Molecular Formula: C2H7NO2 Molecular Weight (g/mol): 77.083 InChI Key: USFZMSVCRYTOJT-UHFFFAOYSA-N Synonym: ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4 PubChem CID: 517165 ChEBI: CHEBI:62947 IUPAC Name: azanium;acetate SMILES: CC(=O)[O-].[NH4+]
| PubChem CID | 517165 |
|---|---|
| CAS | 631-61-8 |
| Molecular Weight (g/mol) | 77.083 |
| ChEBI | CHEBI:62947 |
| SMILES | CC(=O)[O-].[NH4+] |
| Synonym | ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4 |
| IUPAC Name | azanium;acetate |
| InChI Key | USFZMSVCRYTOJT-UHFFFAOYSA-N |
| Molecular Formula | C2H7NO2 |
Nickel gauze, 20 mesh woven from 0.18mm (0.007in) dia wire
CAS: 7440-02-0 Molecular Formula: Ni Molecular Weight (g/mol): 58.69 MDL Number: MFCD00011137 MFCD06798735 InChI Key: PXHVJJICTQNCMI-UHFFFAOYSA-N Synonym: raney alloy,fibrex,catalyst,particles,fibrex p,nickel, elemental,nichel italian,nickel, soluble salts,carbonyl powder,niccolum PubChem CID: 935 ChEBI: CHEBI:28112 IUPAC Name: nickel SMILES: [Ni]
| PubChem CID | 935 |
|---|---|
| CAS | 7440-02-0 |
| Molecular Weight (g/mol) | 58.69 |
| ChEBI | CHEBI:28112 |
| MDL Number | MFCD00011137 MFCD06798735 |
| SMILES | [Ni] |
| Synonym | raney alloy,fibrex,catalyst,particles,fibrex p,nickel, elemental,nichel italian,nickel, soluble salts,carbonyl powder,niccolum |
| IUPAC Name | nickel |
| InChI Key | PXHVJJICTQNCMI-UHFFFAOYSA-N |
| Molecular Formula | Ni |
Potassium Acetate, Crystalline Powder, USP, 99-100.5%, Spectrum™ Chemical
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CAS: 127-08-2 Molecular Formula: C2H3KO2 Molecular Weight (g/mol): 98.14 InChI Key: SCVFZCLFOSHCOH-UHFFFAOYSA-M IUPAC Name: potassium acetate SMILES: [K+].CC([O-])=O
| CAS | 127-08-2 |
|---|---|
| Molecular Weight (g/mol) | 98.14 |
| SMILES | [K+].CC([O-])=O |
| IUPAC Name | potassium acetate |
| InChI Key | SCVFZCLFOSHCOH-UHFFFAOYSA-M |
| Molecular Formula | C2H3KO2 |
Alumina B, Activity: I, MP EcoChrom™, MP Biomedicals™
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 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 |
| InChI Key | PNEYBMLMFCGWSK-UHFFFAOYSA-N |
| Molecular Formula | Al2O3 |
Sodium Borate, Decahydrate, Crystal, Reagent, ACS, 99.5-105%, Spectrum™ Chemical
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CAS: 1303-96-4 Molecular Formula: B4H20Na2O17 Molecular Weight (g/mol): 381.36 InChI Key: OJPFLODMGUZMKD-UHFFFAOYSA-N IUPAC Name: disodium decahydrate oxoboranyl ({oxido[(oxoboranyl)oxy]boranyl}oxy)boronate SMILES: O.O.O.O.O.O.O.O.O.O.[Na+].[Na+].[O-]B(OB=O)OB([O-])OB=O
| CAS | 1303-96-4 |
|---|---|
| Molecular Weight (g/mol) | 381.36 |
| SMILES | O.O.O.O.O.O.O.O.O.O.[Na+].[Na+].[O-]B(OB=O)OB([O-])OB=O |
| IUPAC Name | disodium decahydrate oxoboranyl ({oxido[(oxoboranyl)oxy]boranyl}oxy)boronate |
| InChI Key | OJPFLODMGUZMKD-UHFFFAOYSA-N |
| Molecular Formula | B4H20Na2O17 |
Sodium Bisulfite, Granular, FCC, 58.5-67.4%, Spectrum™ Chemical
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CAS: 7631-90-5 Molecular Formula: NaO3S Molecular Weight (g/mol): 103.05 MDL Number: MFCD00003530 InChI Key: DWAQJAXMDSEUJJ-UHFFFAOYSA-L IUPAC Name: sodium sulfite SMILES: [Na+].[O-]S([O-])=O
| CAS | 7631-90-5 |
|---|---|
| Molecular Weight (g/mol) | 103.05 |
| MDL Number | MFCD00003530 |
| SMILES | [Na+].[O-]S([O-])=O |
| IUPAC Name | sodium sulfite |
| InChI Key | DWAQJAXMDSEUJJ-UHFFFAOYSA-L |
| Molecular Formula | NaO3S |
Cobalt(II) iodide, anhydrous, 99.5% (metals basis)
CAS: 15238-00-3 MDL Number: MFCD00016030 Synonym: cobalt ii iodide,acmc-20ale6,cobalt ii iodide, anhydrous,cobalt ii iodide, ultra dry,cobalt ii iodide, powder,cobalt ii iodide, anhydrous, powder trace metals basis
| CAS | 15238-00-3 |
|---|---|
| MDL Number | MFCD00016030 |
| Synonym | cobalt ii iodide,acmc-20ale6,cobalt ii iodide, anhydrous,cobalt ii iodide, ultra dry,cobalt ii iodide, powder,cobalt ii iodide, anhydrous, powder trace metals basis |
Spectrum Chemical Manufacturing Corporation Sodium Fluoride, Powder, USP, EP, BP, 98.5-100.5%, Spectrum™ Chemical
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CAS: 7681-49-4 Molecular Formula: FNa Molecular Weight (g/mol): 41.99 MDL Number: MFCD00003524 InChI Key: PUZPDOWCWNUUKD-UHFFFAOYSA-M IUPAC Name: sodium fluoride SMILES: [F-].[Na+]
| CAS | 7681-49-4 |
|---|---|
| Molecular Weight (g/mol) | 41.99 |
| MDL Number | MFCD00003524 |
| SMILES | [F-].[Na+] |
| IUPAC Name | sodium fluoride |
| InChI Key | PUZPDOWCWNUUKD-UHFFFAOYSA-M |
| Molecular Formula | FNa |
Tellurium(IV) bromide, ultra dry, 99.999% (metals basis)
CAS: 10031-27-3 Molecular Formula: Br4Te Molecular Weight (g/mol): 447.22 MDL Number: MFCD00049575 InChI Key: PTYIPBNVDTYPIO-UHFFFAOYSA-N Synonym: tellurium tetrabromide,tellurium iv bromide,tellurium bromide tebr4 , t-4,unii-7a29efj1af,7a29efj1af,tetrabromo-,e4-tellane,tebr4,acmc-1bozh,tellurium iv bromide, ultra dry PubChem CID: 82311 IUPAC Name: tetrabromo-λ⁴-tellane SMILES: Br[Te](Br)(Br)Br
| PubChem CID | 82311 |
|---|---|
| CAS | 10031-27-3 |
| Molecular Weight (g/mol) | 447.22 |
| MDL Number | MFCD00049575 |
| SMILES | Br[Te](Br)(Br)Br |
| Synonym | tellurium tetrabromide,tellurium iv bromide,tellurium bromide tebr4 , t-4,unii-7a29efj1af,7a29efj1af,tetrabromo-,e4-tellane,tebr4,acmc-1bozh,tellurium iv bromide, ultra dry |
| IUPAC Name | tetrabromo-λ⁴-tellane |
| InChI Key | PTYIPBNVDTYPIO-UHFFFAOYSA-N |
| Molecular Formula | Br4Te |
Sodium thiosulfate, 0.01N, Macron Fine Chemicals™
CAS: 7772-98-7 Molecular Formula: Na2O3S2 Molecular Weight (g/mol): 158.10 MDL Number: MFCD00003499 InChI Key: AKHNMLFCWUSKQB-UHFFFAOYSA-L Synonym: sodium thiosulfate,sodium thiosulphate,disodium thiosulfate,sodium thiosulfate anhydrous,hypo,sodiumthiosulfate,chlorine cure,chlorine control,declor-it,thiosulfuric acid, disodium salt PubChem CID: 24477 IUPAC Name: disodium sulfanidesulfonate SMILES: [Na+].[Na+].[O-]S([S-])(=O)=O
| PubChem CID | 24477 |
|---|---|
| CAS | 7772-98-7 |
| Molecular Weight (g/mol) | 158.10 |
| MDL Number | MFCD00003499 |
| SMILES | [Na+].[Na+].[O-]S([S-])(=O)=O |
| Synonym | sodium thiosulfate,sodium thiosulphate,disodium thiosulfate,sodium thiosulfate anhydrous,hypo,sodiumthiosulfate,chlorine cure,chlorine control,declor-it,thiosulfuric acid, disodium salt |
| IUPAC Name | disodium sulfanidesulfonate |
| InChI Key | AKHNMLFCWUSKQB-UHFFFAOYSA-L |
| Molecular Formula | Na2O3S2 |
Boron nitride, 98%
CAS: 10043-11-5 Molecular Formula: BN Molecular Weight (g/mol): 24.82 MDL Number: MFCD00011317 InChI Key: LNLSXDSWJBUPHM-UHFFFAOYSA-N Synonym: boron nitride,elbor,borazon,elboron,kubonit,wurzin,denka boron nitride gp,geksanit r,hexanite r PubChem CID: 66227 ChEBI: CHEBI:50883 SMILES: B=N
| PubChem CID | 66227 |
|---|---|
| CAS | 10043-11-5 |
| Molecular Weight (g/mol) | 24.82 |
| ChEBI | CHEBI:50883 |
| MDL Number | MFCD00011317 |
| SMILES | B=N |
| Synonym | boron nitride,elbor,borazon,elboron,kubonit,wurzin,denka boron nitride gp,geksanit r,hexanite r |
| InChI Key | LNLSXDSWJBUPHM-UHFFFAOYSA-N |
| Molecular Formula | BN |
Spectrum Chemical Manufacturing Corporation Potassium Carbonate, Anhydrous, Granular, USP, 99.5-100.5%, Spectrum™ Chemical
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CAS: 584-08-7 Molecular Formula: CK2O3 Molecular Weight (g/mol): 138.21 MDL Number: MFCD00011382 InChI Key: BWHMMNNQKKPAPP-UHFFFAOYSA-L IUPAC Name: dipotassium carbonate SMILES: [K+].[K+].[O-]C([O-])=O
| CAS | 584-08-7 |
|---|---|
| Molecular Weight (g/mol) | 138.21 |
| MDL Number | MFCD00011382 |
| SMILES | [K+].[K+].[O-]C([O-])=O |
| IUPAC Name | dipotassium carbonate |
| InChI Key | BWHMMNNQKKPAPP-UHFFFAOYSA-L |
| Molecular Formula | CK2O3 |