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.
Mercury(II) oxide, yellow, Reagent Grade
CAS: 21908-53-2 Molecular Formula: HgO Molecular Weight (g/mol): 216.59 MDL Number: MFCD00011045 InChI Key: UKWHYYKOEPRTIC-UHFFFAOYSA-N Synonym: mercuric oxide,mercury ii oxide,mercury oxide,mercuric oxide, red,red mercuric oxide,mercuric oxide, yellow,santar,red precipitate,mercury monoxide IUPAC Name: oxomercury SMILES: O=[Hg]
Zirconium powder, -325 mesh, packaged in water, 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]
Nickel powder, APS 3-7 micron, 99.9% (metals basis), Thermo Scientific Chemicals
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]
Tin powder, -325 mesh
CAS: 7440-31-5 Molecular Formula: Sn Molecular Weight (g/mol): 118.71 MDL Number: MFCD00133862 InChI Key: ATJFFYVFTNAWJD-UHFFFAOYSA-N Synonym: powder,stannum,metallic,tin, elemental,wang,zinn,flake,tin, metal,silver matt powder,zinn german PubChem CID: 5352426 ChEBI: CHEBI:32990 IUPAC Name: tin SMILES: [Sn]
Lithium tetraborate, 99% (metals basis)
CAS: 12007-60-2 Molecular Formula: B4Li2O7 Molecular Weight (g/mol): 169.11 MDL Number: MFCD00011083 InChI Key: RDZCISUGRQUANA-UHFFFAOYSA-N IUPAC Name: dilithium(1+) bicyclo[3.3.1]tetraboroxane-3,7-bis(ylium)-1,5-diuide-1,5-bis(olate) SMILES: [Li+].[Li+].[O-][B-]12O[B+]O[B-]([O-])(O[B+]O1)O2
Lead rod, 12.7mm (0.5in) dia, Puratronic™, 99.9998% (metals basis)
CAS: 7439-92-1 Molecular Formula: Pb Molecular Weight (g/mol): 207.20 MDL Number: MFCD00134050 InChI Key: WABPQHHGFIMREM-UHFFFAOYSA-N Synonym: plumbum,metal,blei,lead, elemental,rough bullion,plomo,glover,element,flake,omaha & grant PubChem CID: 5352425 ChEBI: CHEBI:27889 IUPAC Name: lead SMILES: [Pb]
Sodium tripolyphosphate, 85%, pure, Tech.
CAS: 7758-29-4 Molecular Formula: Na5O10P3 Molecular Weight (g/mol): 367.85 MDL Number: MFCD00003514 InChI Key: HWGNBUXHKFFFIH-UHFFFAOYSA-I Synonym: sodium tripolyphosphate,sodium triphosphate,pentasodium triphosphate,stpp,thermphos,armofos,polygon,tripoly,rhodiaphos lv,thermphos n PubChem CID: 24455 IUPAC Name: pentasodium;[oxido(phosphonatooxy)phosphoryl] phosphate SMILES: [O-]P(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+].[Na+]
Silver wool, 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]
Calcium granules, -9 mesh, 98.8% (metals basis), Thermo Scientific Chemicals
CAS: 7440-70-2 Molecular Formula: Ca Molecular Weight (g/mol): 40.08 MDL Number: MFCD00010897 MFCD00085314 InChI Key: OYPRJOBELJOOCE-UHFFFAOYSA-N Synonym: unii-sy7q814vup,hsdb 273,sy7q814vup,compounds,elemental,calcium, elemental,kalzium,atom,ingot,chelate PubChem CID: 5460341 ChEBI: CHEBI:29320 IUPAC Name: calcium SMILES: [Ca]
Potassium sulfate, 99+%, for analysis, anhydrous, granular
CAS: 7778-80-5 Molecular Formula: K2O4S Molecular Weight (g/mol): 174.25 MDL Number: MFCD00011388 InChI Key: OTYBMLCTZGSZBG-UHFFFAOYSA-L Synonym: potassium sulfate,dipotassium sulfate,potassium sulphate,sulfuric acid dipotassium salt,sal polychrestum,sulfuric acid, potassium salt,arcanum duplicatum,kalium sulphuricum,caswell no. 702,sulfuric acid, dipotassium salt PubChem CID: 24507 ChEBI: CHEBI:32036 SMILES: [K+].[K+].[O-]S([O-])(=O)=O
Yttrium(III) acetate tetrahydrate, REacton™, 99.99% (REO)
CAS: 85949-60-6 Molecular Formula: C6H17O10Y Molecular Weight (g/mol): 338.10 MDL Number: MFCD00013048 InChI Key: AIQRTHPXPDTMBQ-UHFFFAOYSA-K IUPAC Name: yttrium(3+) triacetate tetrahydrate SMILES: O.O.O.O.[Y+3].CC([O-])=O.CC([O-])=O.CC([O-])=O
Scandium(III) oxide, REacton™, 99.9% (REO)
CAS: 12060-08-1 Molecular Formula: O3Sc2 Molecular Weight (g/mol): 137.91 MDL Number: MFCD00011223 InChI Key: HJGMWXTVGKLUAQ-UHFFFAOYSA-N IUPAC Name: discandium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Sc+3].[Sc+3]
Mercury(II) thiocyanate, 99+%
CAS: 592-85-8 Molecular Formula: C4HgK2N4S4 Molecular Weight (g/mol): 511.10 MDL Number: MFCD00011039 InChI Key: HWXOCCNUUYRBKP-UHFFFAOYSA-J IUPAC Name: mercury(2+) dipotassium tetrakis(cyanosulfanide) SMILES: [K+].[K+].[Hg++].[S-]C#N.[S-]C#N.[S-]C#N.[S-]C#N
Ammonium tartrate, 98.8%, MP Biomedicals™
CAS: 3164-29-2 Molecular Formula: C4H12N2O6 Molecular Weight (g/mol): 184.15 MDL Number: MFCD00013073 InChI Key: NGPGDYLVALNKEG-OLXYHTOASA-N Synonym: ammonium d-tartrate,diammonium l-+-tartrate,l-tartaric acid, ammonium salt,unii-ji8ud88354,diammonium l-tartrate,r-2,3-dihydroxybutanedioic acid diammonium salt,ammonium tartrate dibasic,butanedioic acid, 2,3-dihydroxy-2r,3r-, diammonium salt,ammonium l-+-tartrate,diammonium 2r,3r-2,3-dihydroxysuccinate PubChem CID: 13652278 ChEBI: CHEBI:63075 IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid diamine SMILES: N.N.O[C@H]([C@@H](O)C(O)=O)C(O)=O