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
Manganese(II) carbonate, Mn 44% min
CAS: 598-62-9 Molecular Formula: CMnO3 Molecular Weight (g/mol): 114.946 MDL Number: MFCD00011116 InChI Key: XMWCXZJXESXBBY-UHFFFAOYSA-L Synonym: manganese carbonate,manganese ii carbonate,manganous carbonate,manganese 2+ carbonate,natural rhodochrosite,manganese carbonate 1:1,rhodochrosite,manganese carbonate mnco3,unii-9zv57512zm,ccris 3660 PubChem CID: 11726 IUPAC Name: manganese(2+);carbonate SMILES: C(=O)([O-])[O-].[Mn+2]
| PubChem CID | 11726 |
|---|---|
| CAS | 598-62-9 |
| Molecular Weight (g/mol) | 114.946 |
| MDL Number | MFCD00011116 |
| SMILES | C(=O)([O-])[O-].[Mn+2] |
| Synonym | manganese carbonate,manganese ii carbonate,manganous carbonate,manganese 2+ carbonate,natural rhodochrosite,manganese carbonate 1:1,rhodochrosite,manganese carbonate mnco3,unii-9zv57512zm,ccris 3660 |
| IUPAC Name | manganese(2+);carbonate |
| InChI Key | XMWCXZJXESXBBY-UHFFFAOYSA-L |
| Molecular Formula | CMnO3 |
Sodium Perchlorate, Anhydrous, Reagent, 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: 7601-89-0 Molecular Formula: ClNaO4 Molecular Weight (g/mol): 122.44 InChI Key: BAZAXWOYCMUHIX-UHFFFAOYSA-M IUPAC Name: sodium perchlorate SMILES: [Na+].[O-][Cl](=O)(=O)=O
| CAS | 7601-89-0 |
|---|---|
| Molecular Weight (g/mol) | 122.44 |
| SMILES | [Na+].[O-][Cl](=O)(=O)=O |
| IUPAC Name | sodium perchlorate |
| InChI Key | BAZAXWOYCMUHIX-UHFFFAOYSA-M |
| Molecular Formula | ClNaO4 |
Potassium Hydrogen Sulfate, Fused, Powder, ACS, 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: 7790-62-7
| CAS | 7790-62-7 |
|---|
Ferrous Chloride, Crystal, 99%, 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: 13478-10-9 Molecular Formula: Cl2FeH8O4 Molecular Weight (g/mol): 198.81 InChI Key: WSSMOXHYUFMBLS-UHFFFAOYSA-L IUPAC Name: tetrahydroxyironbis(ylium) dichloride SMILES: O.O.O.O.[Cl-].[Cl-].[Fe++]
| CAS | 13478-10-9 |
|---|---|
| Molecular Weight (g/mol) | 198.81 |
| SMILES | O.O.O.O.[Cl-].[Cl-].[Fe++] |
| IUPAC Name | tetrahydroxyironbis(ylium) dichloride |
| InChI Key | WSSMOXHYUFMBLS-UHFFFAOYSA-L |
| Molecular Formula | Cl2FeH8O4 |
Ferrous Ammonium Sulfate, Hexahydrate, Crystal, ACS, 98.5-101.5%, 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: 7783-85-9 Molecular Formula: FeH20N2O14S2 Molecular Weight (g/mol): 392.13 MDL Number: MFCD00150530 InChI Key: MQLVWQSVRZVNIP-UHFFFAOYSA-L IUPAC Name: λ²-iron(2+) diammonium hexahydrate disulfate SMILES: [NH4+].[NH4+].O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
| CAS | 7783-85-9 |
|---|---|
| Molecular Weight (g/mol) | 392.13 |
| MDL Number | MFCD00150530 |
| SMILES | [NH4+].[NH4+].O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O |
| IUPAC Name | λ²-iron(2+) diammonium hexahydrate disulfate |
| InChI Key | MQLVWQSVRZVNIP-UHFFFAOYSA-L |
| Molecular Formula | FeH20N2O14S2 |
Lead bar, approximately 1.35x2.54x30.5cm (0.53x1.0x12.0in), 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 |
Nickel foil, 0.5mm (0.02in) 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 |
Titanium silicide, 99.5% (metals basis)
CAS: 12067-57-1 Molecular Formula: Si3Ti5 Molecular Weight (g/mol): 323.59 MDL Number: MFCD01310208 InChI Key: GNKTZDSRQHMHLZ-UHFFFAOYSA-N Synonym: silicon; titanium,titanium silicide ti5si3,pentatitanium trisilicide,titanium silicide,-325 mesh PubChem CID: 6336553 IUPAC Name: silicon;titanium SMILES: [Si].[Si].[Si].[Ti].[Ti].[Ti].[Ti].[Ti]
| PubChem CID | 6336553 |
|---|---|
| CAS | 12067-57-1 |
| Molecular Weight (g/mol) | 323.59 |
| MDL Number | MFCD01310208 |
| SMILES | [Si].[Si].[Si].[Ti].[Ti].[Ti].[Ti].[Ti] |
| Synonym | silicon; titanium,titanium silicide ti5si3,pentatitanium trisilicide,titanium silicide,-325 mesh |
| IUPAC Name | silicon;titanium |
| InChI Key | GNKTZDSRQHMHLZ-UHFFFAOYSA-N |
| Molecular Formula | Si3Ti5 |
Cupric Sulfate, Pentahydrate, Crystal, CP, 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: 7758-99-8
| CAS | 7758-99-8 |
|---|
Copper(II) bromide, 99+%, extra pure, anhydrous
CAS: 7789-45-9 Molecular Formula: Br2Cu Molecular Weight (g/mol): 223.36 MDL Number: MFCD00010970 Synonym: Cupric bromide
| CAS | 7789-45-9 |
|---|---|
| Molecular Weight (g/mol) | 223.36 |
| MDL Number | MFCD00010970 |
| Synonym | Cupric bromide |
| Molecular Formula | Br2Cu |
Nickel(II) sulfate hexahydrate, ACS, 98.0% min
CAS: 10101-97-0 Molecular Formula: H12NiO10S Molecular Weight (g/mol): 262.839 MDL Number: MFCD00149813 InChI Key: RRIWRJBSCGCBID-UHFFFAOYSA-L Synonym: nickel sulfate hexahydrate,nickel ii sulfate hexahydrate,nickel 2+ sulfate hexahydrate,nickel ii sulfate,nickelsulfatehexahydrate,dsstox_cid_928,acmc-1c7xm,dsstox_rid_75872,ni.so4.6h2o,dsstox_gsid_20928 PubChem CID: 5284429 ChEBI: CHEBI:53437 IUPAC Name: nickel(2+);sulfate;hexahydrate SMILES: O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[Ni+2]
| PubChem CID | 5284429 |
|---|---|
| CAS | 10101-97-0 |
| Molecular Weight (g/mol) | 262.839 |
| ChEBI | CHEBI:53437 |
| MDL Number | MFCD00149813 |
| SMILES | O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[Ni+2] |
| Synonym | nickel sulfate hexahydrate,nickel ii sulfate hexahydrate,nickel 2+ sulfate hexahydrate,nickel ii sulfate,nickelsulfatehexahydrate,dsstox_cid_928,acmc-1c7xm,dsstox_rid_75872,ni.so4.6h2o,dsstox_gsid_20928 |
| IUPAC Name | nickel(2+);sulfate;hexahydrate |
| InChI Key | RRIWRJBSCGCBID-UHFFFAOYSA-L |
| Molecular Formula | H12NiO10S |
Potassium Iodate-Iodide, 0.1 N Solution, 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: 7681-11-0
| CAS | 7681-11-0 |
|---|
Ammonium hexachlororuthenate(IV), Ru 28.4% min
CAS: 18746-63-9 Molecular Formula: Cl6H8N2Ru Molecular Weight (g/mol): 349.85 MDL Number: MFCD00015962 InChI Key: DHTSBQSPUBOKKI-UHFFFAOYSA-J Synonym: ammonium hexachlororuthenate iv,diammonium hexachlororuthenate,ammonium chlororuthenate,ammonium hexachlororuthenate,epitope id:151520,ruthenium iv-ammonium chloride,ammonium hexachloridoruthenate iv,ammonium hexachloridoruthenate 2-,diammonium hexachlororuthenate 2- PubChem CID: 46173598 ChEBI: CHEBI:60134 SMILES: [NH4+].[NH4+].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Ru+4]
| PubChem CID | 46173598 |
|---|---|
| CAS | 18746-63-9 |
| Molecular Weight (g/mol) | 349.85 |
| ChEBI | CHEBI:60134 |
| MDL Number | MFCD00015962 |
| SMILES | [NH4+].[NH4+].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Ru+4] |
| Synonym | ammonium hexachlororuthenate iv,diammonium hexachlororuthenate,ammonium chlororuthenate,ammonium hexachlororuthenate,epitope id:151520,ruthenium iv-ammonium chloride,ammonium hexachloridoruthenate iv,ammonium hexachloridoruthenate 2-,diammonium hexachlororuthenate 2- |
| InChI Key | DHTSBQSPUBOKKI-UHFFFAOYSA-J |
| Molecular Formula | Cl6H8N2Ru |
Barium oxalate, Puratronic™, 99.999% (metals basis)
CAS: 516-02-9 Molecular Formula: C2BaO4 Molecular Weight (g/mol): 225.345 MDL Number: MFCD00054429 InChI Key: GXUARMXARIJAFV-UHFFFAOYSA-L Synonym: barium oxalate,unii-54r8vvf8zk,ethanedioic acid, barium salt 1:1,barium 2+ ; oxalate,barium 2+ ion oxalate,54r8vvf8zk,oxalic acid barium,barium 2+ oxalate ion,acmc-1b1e7,ethanedioic acid,barium salt 1:1 PubChem CID: 68201 IUPAC Name: barium(2+);oxalate SMILES: C(=O)(C(=O)[O-])[O-].[Ba+2]
| PubChem CID | 68201 |
|---|---|
| CAS | 516-02-9 |
| Molecular Weight (g/mol) | 225.345 |
| MDL Number | MFCD00054429 |
| SMILES | C(=O)(C(=O)[O-])[O-].[Ba+2] |
| Synonym | barium oxalate,unii-54r8vvf8zk,ethanedioic acid, barium salt 1:1,barium 2+ ; oxalate,barium 2+ ion oxalate,54r8vvf8zk,oxalic acid barium,barium 2+ oxalate ion,acmc-1b1e7,ethanedioic acid,barium salt 1:1 |
| IUPAC Name | barium(2+);oxalate |
| InChI Key | GXUARMXARIJAFV-UHFFFAOYSA-L |
| Molecular Formula | C2BaO4 |
Potassium Nitrate, Crystal, ACS, 99%, 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: 7757-79-1 Molecular Formula: KNO3 Molecular Weight (g/mol): 101.10 MDL Number: MFCD00011409 InChI Key: FGIUAXJPYTZDNR-UHFFFAOYSA-N IUPAC Name: potassium nitrate SMILES: [K+].[O-][N+]([O-])=O
| CAS | 7757-79-1 |
|---|---|
| Molecular Weight (g/mol) | 101.10 |
| MDL Number | MFCD00011409 |
| SMILES | [K+].[O-][N+]([O-])=O |
| IUPAC Name | potassium nitrate |
| InChI Key | FGIUAXJPYTZDNR-UHFFFAOYSA-N |
| Molecular Formula | KNO3 |