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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Oxone(R), Monopersulfate Compound, Spectrum™ Chemical
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CAS: 37222-66-5 Molecular Formula: H2K4O13S3 Molecular Weight (g/mol): 462.58 InChI Key: TZTINBNQGPHMBC-UHFFFAOYSA-J IUPAC Name: tetrapotassium oxidanesulfonoperoxoate hydrogen sulfate sulfate SMILES: [K+].[K+].[K+].[K+].OS([O-])(=O)=O.[O-]S([O-])(=O)=O.OS(=O)(=O)O[O-]
| CAS | 37222-66-5 |
|---|---|
| Molecular Weight (g/mol) | 462.58 |
| SMILES | [K+].[K+].[K+].[K+].OS([O-])(=O)=O.[O-]S([O-])(=O)=O.OS(=O)(=O)O[O-] |
| IUPAC Name | tetrapotassium oxidanesulfonoperoxoate hydrogen sulfate sulfate |
| InChI Key | TZTINBNQGPHMBC-UHFFFAOYSA-J |
| Molecular Formula | H2K4O13S3 |
Bismuth(III) iodide, ultra dry, 99.998% (metals basis)
CAS: 7787-64-6 Molecular Formula: BiI3 Molecular Weight (g/mol): 589.69 MDL Number: MFCD00010894 InChI Key: KOECRLKKXSXCPB-UHFFFAOYSA-K Synonym: bismuth iodide,bismuth iii iodide,bismuth triiodide,bismuthine, triiodo,triiodobismuthine,triiodobismuth,bismuth iodide,,ksc179g5d PubChem CID: 111042 IUPAC Name: bismuth(3+) triiodide SMILES: [I-].[I-].[I-].[Bi+3]
| PubChem CID | 111042 |
|---|---|
| CAS | 7787-64-6 |
| Molecular Weight (g/mol) | 589.69 |
| MDL Number | MFCD00010894 |
| SMILES | [I-].[I-].[I-].[Bi+3] |
| Synonym | bismuth iodide,bismuth iii iodide,bismuth triiodide,bismuthine, triiodo,triiodobismuthine,triiodobismuth,bismuth iodide,,ksc179g5d |
| IUPAC Name | bismuth(3+) triiodide |
| InChI Key | KOECRLKKXSXCPB-UHFFFAOYSA-K |
| Molecular Formula | BiI3 |
Samarium powder, -40 mesh, 99.9% (REO)
CAS: 7440-19-9 Molecular Formula: Sm Molecular Weight (g/mol): 150.36 MDL Number: MFCD00011233 MFCD00151299 InChI Key: KZUNJOHGWZRPMI-UHFFFAOYSA-N Synonym: samario,unii-42od65l39f,samarium, elemental,atom,powder,ingot,foil, 3n,chips, 3n,ingot, 3n,acmc-1bk0l PubChem CID: 23951 ChEBI: CHEBI:33374 IUPAC Name: samarium SMILES: [Sm]
| PubChem CID | 23951 |
|---|---|
| CAS | 7440-19-9 |
| Molecular Weight (g/mol) | 150.36 |
| ChEBI | CHEBI:33374 |
| MDL Number | MFCD00011233 MFCD00151299 |
| SMILES | [Sm] |
| Synonym | samario,unii-42od65l39f,samarium, elemental,atom,powder,ingot,foil, 3n,chips, 3n,ingot, 3n,acmc-1bk0l |
| IUPAC Name | samarium |
| InChI Key | KZUNJOHGWZRPMI-UHFFFAOYSA-N |
| Molecular Formula | Sm |
Sodium Phosphate Monobasic, MP Biomedicals
CAS: 7558-80-7 Molecular Formula: H2NaO4P Molecular Weight (g/mol): 119.98 MDL Number: MFCD00003527,MFCD00146206 InChI Key: AJPJDKMHJJGVTQ-UHFFFAOYSA-M Synonym: monosodium phosphate,sodium dihydrogen phosphate,sodium dihydrogenorthophosphate,sodium phosphate monobasic,sodium acid phosphate,sodium phosphate, monobasic,monosodium dihydrogen orthophosphate,sodium phosphate monobasic anhydrous,monosodium orthophosphate,monobasic sodium phosphate PubChem CID: 23672064 ChEBI: CHEBI:37585 IUPAC Name: sodium dihydrogen phosphate SMILES: [Na+].OP(O)([O-])=O
| PubChem CID | 23672064 |
|---|---|
| CAS | 7558-80-7 |
| Molecular Weight (g/mol) | 119.98 |
| ChEBI | CHEBI:37585 |
| MDL Number | MFCD00003527,MFCD00146206 |
| SMILES | [Na+].OP(O)([O-])=O |
| Synonym | monosodium phosphate,sodium dihydrogen phosphate,sodium dihydrogenorthophosphate,sodium phosphate monobasic,sodium acid phosphate,sodium phosphate, monobasic,monosodium dihydrogen orthophosphate,sodium phosphate monobasic anhydrous,monosodium orthophosphate,monobasic sodium phosphate |
| IUPAC Name | sodium dihydrogen phosphate |
| InChI Key | AJPJDKMHJJGVTQ-UHFFFAOYSA-M |
| Molecular Formula | H2NaO4P |
LiChropur™ Silylating Mixture III, For GC Derivatization, MilliporeSigma™ Supelco™
Silylating mixture III is one of the most potent general silylating agents used for gas chromatography derivatization, comprising of N,O-bis(trimethylsilyl)trifluoroacetamide (BSTFA), 1-(trimethylsilyl)imidazole (TMSIM) and trimethylchlorosilane (TMCS) in the ratio 3:3:2.
Cadmium shot, 5cm (2 in.) dia., 99.9% (metals basis), Thermo Scientific™
CAS: 7440-43-9 Molecular Formula: Cd Molecular Weight (g/mol): 112.41 MDL Number: MFCD00010914 InChI Key: BDOSMKKIYDKNTQ-UHFFFAOYSA-N Synonym: kadmium,compounds,colloidal,cadmium, elemental,kadmium german,unii-00bh33gngh,ccris 112,hsdb 282,00bh33gngh,cadmium and compounds PubChem CID: 23973 ChEBI: CHEBI:22977 IUPAC Name: cadmium SMILES: [Cd]
| PubChem CID | 23973 |
|---|---|
| CAS | 7440-43-9 |
| Molecular Weight (g/mol) | 112.41 |
| ChEBI | CHEBI:22977 |
| MDL Number | MFCD00010914 |
| SMILES | [Cd] |
| Synonym | kadmium,compounds,colloidal,cadmium, elemental,kadmium german,unii-00bh33gngh,ccris 112,hsdb 282,00bh33gngh,cadmium and compounds |
| IUPAC Name | cadmium |
| InChI Key | BDOSMKKIYDKNTQ-UHFFFAOYSA-N |
| Molecular Formula | Cd |
Potassium Phosphate Monobasic, 99+%, (Crystalline), MP Biomedicals
CAS: 7778-77-0 Molecular Formula: H2KO4P Molecular Weight (g/mol): 136.08 MDL Number: MFCD00011401 MFCD00147253 InChI Key: GNSKLFRGEWLPPA-UHFFFAOYSA-M Synonym: potassium dihydrogen phosphate,monopotassium phosphate,potassium phosphate monobasic,potassium phosphate, monobasic,potassium acid phosphate,phosphoric acid, monopotassium salt,monobasic potassium phosphate,monopotassium monophosphate,monopotassium dihydrogen phosphate,monopotassium orthophosphate PubChem CID: 516951 ChEBI: CHEBI:63036 IUPAC Name: potassium dihydrogen phosphate SMILES: [K+].OP(O)([O-])=O
| PubChem CID | 516951 |
|---|---|
| CAS | 7778-77-0 |
| Molecular Weight (g/mol) | 136.08 |
| ChEBI | CHEBI:63036 |
| MDL Number | MFCD00011401 MFCD00147253 |
| SMILES | [K+].OP(O)([O-])=O |
| Synonym | potassium dihydrogen phosphate,monopotassium phosphate,potassium phosphate monobasic,potassium phosphate, monobasic,potassium acid phosphate,phosphoric acid, monopotassium salt,monobasic potassium phosphate,monopotassium monophosphate,monopotassium dihydrogen phosphate,monopotassium orthophosphate |
| IUPAC Name | potassium dihydrogen phosphate |
| InChI Key | GNSKLFRGEWLPPA-UHFFFAOYSA-M |
| Molecular Formula | H2KO4P |
Nickel Chromium slug, 6.35mm (0.25 in.) dia. x 12.7mm (0.5 in.) length, 99.95% (metals basis), Thermo Scientific™
CAS: 11106-97-1 Molecular Formula: CrNi Molecular Weight (g/mol): 110.69 MDL Number: MFCD00673110 InChI Key: VNNRSPGTAMTISX-UHFFFAOYSA-N Synonym: nickel chromium,nickel-chromium,nicr,nickel chromium lump,chromium, compd. with nickel 1:1,chromium nickel,acmc-1byoe,nickel chromium powder,-140+325 mesh,nickel chromium wire, 1.0mm 0.04in dia,nickel chromium wire, 0.25mm 0.01in dia PubChem CID: 11320920 SMILES: [Cr].[Ni]
| PubChem CID | 11320920 |
|---|---|
| CAS | 11106-97-1 |
| Molecular Weight (g/mol) | 110.69 |
| MDL Number | MFCD00673110 |
| SMILES | [Cr].[Ni] |
| Synonym | nickel chromium,nickel-chromium,nicr,nickel chromium lump,chromium, compd. with nickel 1:1,chromium nickel,acmc-1byoe,nickel chromium powder,-140+325 mesh,nickel chromium wire, 1.0mm 0.04in dia,nickel chromium wire, 0.25mm 0.01in dia |
| InChI Key | VNNRSPGTAMTISX-UHFFFAOYSA-N |
| Molecular Formula | CrNi |
| CAS | 6-6-7440 |
|---|---|
| MDL Number | MFCD03458043 |
Sodium Phosphate Monobasic, MP Biomedicals
CAS: 7558-80-7 Molecular Formula: H2NaO4P Molecular Weight (g/mol): 119.98 MDL Number: MFCD00003527,MFCD00146206 InChI Key: AJPJDKMHJJGVTQ-UHFFFAOYSA-M Synonym: monosodium phosphate,sodium dihydrogen phosphate,sodium dihydrogenorthophosphate,sodium phosphate monobasic,sodium acid phosphate,sodium phosphate, monobasic,monosodium dihydrogen orthophosphate,sodium phosphate monobasic anhydrous,monosodium orthophosphate,monobasic sodium phosphate PubChem CID: 23672064 ChEBI: CHEBI:37585 IUPAC Name: sodium dihydrogen phosphate SMILES: [Na+].OP(O)([O-])=O
| PubChem CID | 23672064 |
|---|---|
| CAS | 7558-80-7 |
| Molecular Weight (g/mol) | 119.98 |
| ChEBI | CHEBI:37585 |
| MDL Number | MFCD00003527,MFCD00146206 |
| SMILES | [Na+].OP(O)([O-])=O |
| Synonym | monosodium phosphate,sodium dihydrogen phosphate,sodium dihydrogenorthophosphate,sodium phosphate monobasic,sodium acid phosphate,sodium phosphate, monobasic,monosodium dihydrogen orthophosphate,sodium phosphate monobasic anhydrous,monosodium orthophosphate,monobasic sodium phosphate |
| IUPAC Name | sodium dihydrogen phosphate |
| InChI Key | AJPJDKMHJJGVTQ-UHFFFAOYSA-M |
| Molecular Formula | H2NaO4P |
Magnesium niobium oxide, 99.9% (metals basis)
CAS: 12163-26-7 Molecular Formula: Mg2Nb2O7 Molecular Weight (g/mol): 346.42 MDL Number: MFCD00210631 InChI Key: CWMQWEHVVUJOBW-UHFFFAOYSA-N Synonym: Magnesium niobate IUPAC Name: diniobium(5+) dimagnesium(2+) heptaoxidandiide SMILES: [O--].[O--].[O--].[O--].[O--].[O--].[O--].[Mg++].[Mg++].[Nb+5].[Nb+5]
| CAS | 12163-26-7 |
|---|---|
| Molecular Weight (g/mol) | 346.42 |
| MDL Number | MFCD00210631 |
| SMILES | [O--].[O--].[O--].[O--].[O--].[O--].[O--].[Mg++].[Mg++].[Nb+5].[Nb+5] |
| Synonym | Magnesium niobate |
| IUPAC Name | diniobium(5+) dimagnesium(2+) heptaoxidandiide |
| InChI Key | CWMQWEHVVUJOBW-UHFFFAOYSA-N |
| Molecular Formula | Mg2Nb2O7 |
n-Propyltrimethoxysilane, 98+%
CAS: 1067-25-0 Molecular Formula: C6H16O3Si Molecular Weight (g/mol): 164.28 MDL Number: MFCD00043026 InChI Key: HQYALQRYBUJWDH-UHFFFAOYSA-N Synonym: trimethoxy propyl silane,n-propyltrimethoxysilane,propyltrimethoxysilane,silane, trimethoxypropyl,unii-t72c7n9xo2,dynasylan ptmo,trimethoxysilylpropane,propyl-trimethoxysilane,silane,trimethoxypropyl,trimethoxy-n-propylsilane PubChem CID: 61254 IUPAC Name: trimethoxy(propyl)silane SMILES: CCC[Si](OC)(OC)OC
| PubChem CID | 61254 |
|---|---|
| CAS | 1067-25-0 |
| Molecular Weight (g/mol) | 164.28 |
| MDL Number | MFCD00043026 |
| SMILES | CCC[Si](OC)(OC)OC |
| Synonym | trimethoxy propyl silane,n-propyltrimethoxysilane,propyltrimethoxysilane,silane, trimethoxypropyl,unii-t72c7n9xo2,dynasylan ptmo,trimethoxysilylpropane,propyl-trimethoxysilane,silane,trimethoxypropyl,trimethoxy-n-propylsilane |
| IUPAC Name | trimethoxy(propyl)silane |
| InChI Key | HQYALQRYBUJWDH-UHFFFAOYSA-N |
| Molecular Formula | C6H16O3Si |
Erbium(III) chloride hydrate, REacton™, 99.99% (REO)
CAS: 19423-85-9 Molecular Formula: Cl3Er Molecular Weight (g/mol): 273.61 MDL Number: MFCD00010989 InChI Key: HDGGAKOVUDZYES-UHFFFAOYSA-K IUPAC Name: erbium(3+) trichloride SMILES: [Cl-].[Cl-].[Cl-].[Er+3]
| CAS | 19423-85-9 |
|---|---|
| Molecular Weight (g/mol) | 273.61 |
| MDL Number | MFCD00010989 |
| SMILES | [Cl-].[Cl-].[Cl-].[Er+3] |
| IUPAC Name | erbium(3+) trichloride |
| InChI Key | HDGGAKOVUDZYES-UHFFFAOYSA-K |
| Molecular Formula | Cl3Er |
Potassium tetrachloroplatinate(II), 99.9% (metals basis), Pt 46.0% min
CAS: 10025-99-7 Molecular Formula: Cl4H4K2Pt Molecular Weight (g/mol): 419.11 MDL Number: MFCD00011378 InChI Key: JCAXKWJYKUEOFO-UHFFFAOYSA-N Synonym: potassium tetrachloroplatinate ii,dipotassium tetrachloroplatinate,potassium tetrachloroplatinate,potassium chloroplatinite,potassium tetrachloroplatinite,dipotassium tetrachloroplatinate 2-,potassium platinochloride,platinous potassium chloride,potassium platinous chloride,bipotassium tetrachloroplatinate PubChem CID: 61440 SMILES: Cl.Cl.Cl.Cl.[K+].[K+].[Pt--]
| PubChem CID | 61440 |
|---|---|
| CAS | 10025-99-7 |
| Molecular Weight (g/mol) | 419.11 |
| MDL Number | MFCD00011378 |
| SMILES | Cl.Cl.Cl.Cl.[K+].[K+].[Pt--] |
| Synonym | potassium tetrachloroplatinate ii,dipotassium tetrachloroplatinate,potassium tetrachloroplatinate,potassium chloroplatinite,potassium tetrachloroplatinite,dipotassium tetrachloroplatinate 2-,potassium platinochloride,platinous potassium chloride,potassium platinous chloride,bipotassium tetrachloroplatinate |
| InChI Key | JCAXKWJYKUEOFO-UHFFFAOYSA-N |
| Molecular Formula | Cl4H4K2Pt |
Nickel foil, 0.025mm (0.001in) thick, annealed, 99.5% (metals basis)
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 |