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
Lithium iodide, anhydrous, 99.95% (metals basis)
CAS: 10377-51-2 Molecular Formula: ILi Molecular Weight (g/mol): 133.84 MDL Number: MFCD00011092 InChI Key: HSZCZNFXUDYRKD-UHFFFAOYSA-M Synonym: lithium iodide,lithium iodide, anhydrous,unii-s6k2xet783,lithium iodide 6lii,lithium 1+ ion iodide,lithium iodide, ultra dry,lithium iodide 7lii,lithiumiodide,lithium monoiodide PubChem CID: 66321 IUPAC Name: lithium;iodide SMILES: [Li+].[I-]
| PubChem CID | 66321 |
|---|---|
| CAS | 10377-51-2 |
| Molecular Weight (g/mol) | 133.84 |
| MDL Number | MFCD00011092 |
| SMILES | [Li+].[I-] |
| Synonym | lithium iodide,lithium iodide, anhydrous,unii-s6k2xet783,lithium iodide 6lii,lithium 1+ ion iodide,lithium iodide, ultra dry,lithium iodide 7lii,lithiumiodide,lithium monoiodide |
| IUPAC Name | lithium;iodide |
| InChI Key | HSZCZNFXUDYRKD-UHFFFAOYSA-M |
| Molecular Formula | ILi |
Gold(III) acetate, 99.9% (metals basis)
CAS: 15804-32-7 Molecular Formula: C6H9AuO6 Molecular Weight (g/mol): 374.099 MDL Number: MFCD00210614 InChI Key: OTCKNHQTLOBDDD-UHFFFAOYSA-K Synonym: gold 3+ triacetate,gold iii acetate,gold acetate,acmc-1c3i2,triacetic acid gold iii salt,acetic acid, gold 3+ salt 3:1 PubChem CID: 15952561 IUPAC Name: gold(3+);triacetate SMILES: CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Au+3]
| PubChem CID | 15952561 |
|---|---|
| CAS | 15804-32-7 |
| Molecular Weight (g/mol) | 374.099 |
| MDL Number | MFCD00210614 |
| SMILES | CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Au+3] |
| Synonym | gold 3+ triacetate,gold iii acetate,gold acetate,acmc-1c3i2,triacetic acid gold iii salt,acetic acid, gold 3+ salt 3:1 |
| IUPAC Name | gold(3+);triacetate |
| InChI Key | OTCKNHQTLOBDDD-UHFFFAOYSA-K |
| Molecular Formula | C6H9AuO6 |
Platinum foil, 0.635mm (0.025in) thick, 99.9% (metals basis)
CAS: 6-4-7440 Molecular Formula: Pt Molecular Weight (g/mol): 195.08 MDL Number: MFCD00011179 InChI Key: BASFCYQUMIYNBI-UHFFFAOYSA-N Synonym: black,platin,sponge,platinum, metal,platinum, elemental,platine,platino,metal,platin german,iv ion PubChem CID: 23939 ChEBI: CHEBI:33400 IUPAC Name: platinum SMILES: [Pt]
| PubChem CID | 23939 |
|---|---|
| CAS | 6-4-7440 |
| Molecular Weight (g/mol) | 195.08 |
| ChEBI | CHEBI:33400 |
| MDL Number | MFCD00011179 |
| SMILES | [Pt] |
| Synonym | black,platin,sponge,platinum, metal,platinum, elemental,platine,platino,metal,platin german,iv ion |
| IUPAC Name | platinum |
| InChI Key | BASFCYQUMIYNBI-UHFFFAOYSA-N |
| Molecular Formula | Pt |
Neodymium(III) bromide hydrate, REacton™, 99.9% (REO)
CAS: 29843-90-1 Molecular Formula: Br3Nd Molecular Weight (g/mol): 383.95 MDL Number: MFCD00748137 InChI Key: LBWLQVSRPJHLEY-UHFFFAOYSA-K IUPAC Name: neodymium(3+) tribromide SMILES: [Br-].[Br-].[Br-].[Nd+3]
| CAS | 29843-90-1 |
|---|---|
| Molecular Weight (g/mol) | 383.95 |
| MDL Number | MFCD00748137 |
| SMILES | [Br-].[Br-].[Br-].[Nd+3] |
| IUPAC Name | neodymium(3+) tribromide |
| InChI Key | LBWLQVSRPJHLEY-UHFFFAOYSA-K |
| Molecular Formula | Br3Nd |
Sodium chloride crystal optic rectangle, 41mm x 23mm x 6mm, unpolished
CAS: 7647-14-5 Molecular Formula: ClNa Molecular Weight (g/mol): 58.44 MDL Number: MFCD00003477 InChI Key: FAPWRFPIFSIZLT-UHFFFAOYSA-M Synonym: sodium chloride,salt,table salt,halite,saline,rock salt,common salt,sodium chloride nacl,dendritis,purex PubChem CID: 5234 ChEBI: CHEBI:26710 IUPAC Name: sodium chloride SMILES: [Na+].[Cl-]
| PubChem CID | 5234 |
|---|---|
| CAS | 7647-14-5 |
| Molecular Weight (g/mol) | 58.44 |
| ChEBI | CHEBI:26710 |
| MDL Number | MFCD00003477 |
| SMILES | [Na+].[Cl-] |
| Synonym | sodium chloride,salt,table salt,halite,saline,rock salt,common salt,sodium chloride nacl,dendritis,purex |
| IUPAC Name | sodium chloride |
| InChI Key | FAPWRFPIFSIZLT-UHFFFAOYSA-M |
| Molecular Formula | ClNa |
Lead wire, 2.0mm (0.08in) dia, 99.9% (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]
| PubChem CID | 5352425 |
|---|---|
| CAS | 7439-92-1 |
| Molecular Weight (g/mol) | 207.20 |
| ChEBI | CHEBI:27889 |
| MDL Number | MFCD00134050 |
| SMILES | [Pb] |
| Synonym | plumbum,metal,blei,lead, elemental,rough bullion,plomo,glover,element,flake,omaha & grant |
| IUPAC Name | lead |
| InChI Key | WABPQHHGFIMREM-UHFFFAOYSA-N |
| Molecular Formula | Pb |
| Name Note | Wire diameter 0.75mm, mean coil diameter 5.55mm |
|---|---|
| Concentration or Composition (by Analyte or Components) | Nickel: 55.75%; Titanium: 44.25% |
| CAS | 7440-32-6 |
| Form | Solid |
| Color | Gray |
| Health Hazard 1 | H372-H351-H317: Causes damage to organs through prolonged or repeated exposure. Suspected of causing cancer. May cause an allergic skin reaction. |
| Chemical Name or Material | Nitinol tension coil spring |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
| Odor | Odorless |
Ferric Pyrophosphate, Powder, FCC, 24-26%, Spectrum™ Chemical
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 10058-44-3 Molecular Formula: Fe4O21P6 Molecular Weight (g/mol): 745.20 MDL Number: MFCD00016091 InChI Key: CADNYOZXMIKYPR-UHFFFAOYSA-B IUPAC Name: tetrairon(3+) tri(phosphonatooxy)phosphonate SMILES: [Fe+3].[Fe+3].[Fe+3].[Fe+3].[O-]P([O-])(=O)OP([O-])([O-])=O.[O-]P([O-])(=O)OP([O-])([O-])=O.[O-]P([O-])(=O)OP([O-])([O-])=O
| CAS | 10058-44-3 |
|---|---|
| Molecular Weight (g/mol) | 745.20 |
| MDL Number | MFCD00016091 |
| SMILES | [Fe+3].[Fe+3].[Fe+3].[Fe+3].[O-]P([O-])(=O)OP([O-])([O-])=O.[O-]P([O-])(=O)OP([O-])([O-])=O.[O-]P([O-])(=O)OP([O-])([O-])=O |
| IUPAC Name | tetrairon(3+) tri(phosphonatooxy)phosphonate |
| InChI Key | CADNYOZXMIKYPR-UHFFFAOYSA-B |
| Molecular Formula | Fe4O21P6 |
Cerium rod, 6.35mm (0.25in) dia, 99.9% (metals basis excluding Ta)
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 |
Platinum black, 97+% Pt
CAS: 6-4-7440 Molecular Formula: Pt Molecular Weight (g/mol): 195.08 MDL Number: MFCD00011179 InChI Key: BASFCYQUMIYNBI-UHFFFAOYSA-N Synonym: black,platin,sponge,platinum, metal,platinum, elemental,platine,platino,metal,platin german,iv ion PubChem CID: 23939 ChEBI: CHEBI:33400 IUPAC Name: platinum SMILES: [Pt]
| PubChem CID | 23939 |
|---|---|
| CAS | 6-4-7440 |
| Molecular Weight (g/mol) | 195.08 |
| ChEBI | CHEBI:33400 |
| MDL Number | MFCD00011179 |
| SMILES | [Pt] |
| Synonym | black,platin,sponge,platinum, metal,platinum, elemental,platine,platino,metal,platin german,iv ion |
| IUPAC Name | platinum |
| InChI Key | BASFCYQUMIYNBI-UHFFFAOYSA-N |
| Molecular Formula | Pt |
Ammonium Bicarbonate, Powder, BAKER ANALYZED™ Reagent, J.T. Baker™
CAS: 1066-33-7 Molecular Formula: CH5NO3 Molecular Weight (g/mol): 79.06 MDL Number: MFCD00012138 InChI Key: ATRRKUHOCOJYRX-UHFFFAOYSA-N Synonym: ammonium bicarbonate,ammonium hydrogencarbonate,ammonium hydrogen carbonate,carbonic acid, monoammonium salt,monoammonium carbonate,ammonium acid carbonate,ammonium hydrogencarbonat,ammoniumbicarbonate,acid ammonium carbonate,ccris 7327 PubChem CID: 14013 IUPAC Name: carbonic acid amine SMILES: N.OC(O)=O
| PubChem CID | 14013 |
|---|---|
| CAS | 1066-33-7 |
| Molecular Weight (g/mol) | 79.06 |
| MDL Number | MFCD00012138 |
| SMILES | N.OC(O)=O |
| Synonym | ammonium bicarbonate,ammonium hydrogencarbonate,ammonium hydrogen carbonate,carbonic acid, monoammonium salt,monoammonium carbonate,ammonium acid carbonate,ammonium hydrogencarbonat,ammoniumbicarbonate,acid ammonium carbonate,ccris 7327 |
| IUPAC Name | carbonic acid amine |
| InChI Key | ATRRKUHOCOJYRX-UHFFFAOYSA-N |
| Molecular Formula | CH5NO3 |
Aluminum Oxide, Basic, Brockmann Activity Grade I, Powder, BAKER ANALYZED™ Reagent, J.T. Baker™
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 |
Chromium Potassium Sulfate, Dodecahydrate, Crystal, ACS, 98-102%, Spectrum™ Chemical
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 7788-99-0
| CAS | 7788-99-0 |
|---|
Strontium oxide, 99.5% (metals basis), SrO ^=97%
CAS: 1314-11-0 Molecular Formula: OSr Molecular Weight (g/mol): 103.619 MDL Number: MFCD00049558 InChI Key: UFQXGXDIJMBKTC-UHFFFAOYSA-N PubChem CID: 518709 IUPAC Name: oxostrontium SMILES: O=[Sr]
| PubChem CID | 518709 |
|---|---|
| CAS | 1314-11-0 |
| Molecular Weight (g/mol) | 103.619 |
| MDL Number | MFCD00049558 |
| SMILES | O=[Sr] |
| IUPAC Name | oxostrontium |
| InChI Key | UFQXGXDIJMBKTC-UHFFFAOYSA-N |
| Molecular Formula | OSr |