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
Calcium chloride, ultra dry, 99.99% (metals basis)
CAS: 10043-52-4 Molecular Formula: CaCl2 Molecular Weight (g/mol): 110.98 MDL Number: MFCD00010903 InChI Key: UXVMQQNJUSDDNG-UHFFFAOYSA-L Synonym: calcium chloride,calcium dichloride,calcium chloride anhydrous,calcium ii chloride,calciumchloride,caloride,liquical,calcium chloride pellets,isocal,jarcal PubChem CID: 5284359 ChEBI: CHEBI:3312 IUPAC Name: calcium dichloride SMILES: [Cl-].[Cl-].[Ca++]
| PubChem CID | 5284359 |
|---|---|
| CAS | 10043-52-4 |
| Molecular Weight (g/mol) | 110.98 |
| ChEBI | CHEBI:3312 |
| MDL Number | MFCD00010903 |
| SMILES | [Cl-].[Cl-].[Ca++] |
| Synonym | calcium chloride,calcium dichloride,calcium chloride anhydrous,calcium ii chloride,calciumchloride,caloride,liquical,calcium chloride pellets,isocal,jarcal |
| IUPAC Name | calcium dichloride |
| InChI Key | UXVMQQNJUSDDNG-UHFFFAOYSA-L |
| Molecular Formula | CaCl2 |
Potassium bromide crystal optic rectangle, 38.5mm x 19.5mm x 4mm (drilled), polished both sides
CAS: 2-3-7758 Molecular Formula: BrK Molecular Weight (g/mol): 119.00 MDL Number: MFCD00011358 InChI Key: IOLCXVTUBQKXJR-UHFFFAOYSA-M Synonym: potassium bromide,bromide salt of potassium,kalii bromidum,bromure de potassium,caswell no. 684,tripotassium tribromide,potassium bromide k3br3,unii-osd78555zm,ccris 6095 PubChem CID: 253877 ChEBI: CHEBI:32030 IUPAC Name: potassium;bromide SMILES: [K+].[Br-]
| PubChem CID | 253877 |
|---|---|
| CAS | 2-3-7758 |
| Molecular Weight (g/mol) | 119.00 |
| ChEBI | CHEBI:32030 |
| MDL Number | MFCD00011358 |
| SMILES | [K+].[Br-] |
| Synonym | potassium bromide,bromide salt of potassium,kalii bromidum,bromure de potassium,caswell no. 684,tripotassium tribromide,potassium bromide k3br3,unii-osd78555zm,ccris 6095 |
| IUPAC Name | potassium;bromide |
| InChI Key | IOLCXVTUBQKXJR-UHFFFAOYSA-M |
| Molecular Formula | BrK |
Lithium iodide, ultra dry, 99.999% (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 |
Antimony(III) telluride, 99.999% (metals basis)
CAS: 1327-50-0 Molecular Formula: Sb2Te3 Molecular Weight (g/mol): 626.32 MDL Number: MFCD00016320 InChI Key: BPDQXJZWVBPDSN-UHFFFAOYSA-N Synonym: antimony telluride,tellanylidenestibanyl tellanyl stibanetellone,antimon iii tellurid,antimony iii telluride,antimony telluride,,antimony iii telluride, beads,antimony iii telluride, powder,-325 mesh trace metals basis PubChem CID: 6369653 IUPAC Name: tellanylideneantimony;tellurium SMILES: [Sb]=[Te].[Sb]=[Te].[Te]
| PubChem CID | 6369653 |
|---|---|
| CAS | 1327-50-0 |
| Molecular Weight (g/mol) | 626.32 |
| MDL Number | MFCD00016320 |
| SMILES | [Sb]=[Te].[Sb]=[Te].[Te] |
| Synonym | antimony telluride,tellanylidenestibanyl tellanyl stibanetellone,antimon iii tellurid,antimony iii telluride,antimony telluride,,antimony iii telluride, beads,antimony iii telluride, powder,-325 mesh trace metals basis |
| IUPAC Name | tellanylideneantimony;tellurium |
| InChI Key | BPDQXJZWVBPDSN-UHFFFAOYSA-N |
| Molecular Formula | Sb2Te3 |
| Name Note | Woven from 0.23mm (0.009 in.) dia. wire |
|---|---|
| Form | Wire Cloth |
| MDL Number | MFCD00214039 |
| Chemical Name or Material | Aluminum Magnesium gauze, Alloy 5056 |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
| Odor | Odorless |
| Mesh Size | 30 Mesh |
| Avg. Mol. Wt. or Mol. Wt. Range | Al:Mg; 95:5 wt% |
Indium foil, 1.0mm (0.04in) thick, Puratronic™, 99.998% (metals basis)
CAS: 7440-74-6 Molecular Formula: In Molecular Weight (g/mol): 114.82 MDL Number: MFCD00134048 InChI Key: APFVFJFRJDLVQX-UHFFFAOYSA-N Synonym: indium, elemental,unii-045a6v3vfx,powder,shot,powder,-100 mesh,indio,shot, tear drop, 4mm 0.2in,ingot, polycrystalline, puratronic,shot, 5mm 0.2in & down, puratronic,wire, 0.5mm 0.02in dia, puratronic PubChem CID: 5359967 ChEBI: CHEBI:30430 IUPAC Name: indium SMILES: [In]
| PubChem CID | 5359967 |
|---|---|
| CAS | 7440-74-6 |
| Molecular Weight (g/mol) | 114.82 |
| ChEBI | CHEBI:30430 |
| MDL Number | MFCD00134048 |
| SMILES | [In] |
| Synonym | indium, elemental,unii-045a6v3vfx,powder,shot,powder,-100 mesh,indio,shot, tear drop, 4mm 0.2in,ingot, polycrystalline, puratronic,shot, 5mm 0.2in & down, puratronic,wire, 0.5mm 0.02in dia, puratronic |
| IUPAC Name | indium |
| InChI Key | APFVFJFRJDLVQX-UHFFFAOYSA-N |
| Molecular Formula | In |
Potassium pentachlororuthenate(III) hydrate, 99.95% (metals basis), Ru 25.4% min
CAS: 14404-33-2 Molecular Formula: Cl5K2Ru Molecular Weight (g/mol): 356.52 MDL Number: MFCD00058747 InChI Key: IXYMQZXAJLWXRK-UHFFFAOYSA-I Synonym: dipotassium aquapentachlororuthenate,potassium pentachlororuthenate iii hydrate,dipotassium aquapentachlororuthenate iii,dipotassium pentachlororutheniumdiuide hydrate,potassium aquapentachlororuthenate iii , premion,ruthenate 2-, aquapentachloro-, dipotassium, oc-6-21 PubChem CID: 16211344 IUPAC Name: dipotassium;pentachlororuthenium(2-);hydrate SMILES: [K+].[K+].Cl[Ru--](Cl)(Cl)(Cl)Cl
| PubChem CID | 16211344 |
|---|---|
| CAS | 14404-33-2 |
| Molecular Weight (g/mol) | 356.52 |
| MDL Number | MFCD00058747 |
| SMILES | [K+].[K+].Cl[Ru--](Cl)(Cl)(Cl)Cl |
| Synonym | dipotassium aquapentachlororuthenate,potassium pentachlororuthenate iii hydrate,dipotassium aquapentachlororuthenate iii,dipotassium pentachlororutheniumdiuide hydrate,potassium aquapentachlororuthenate iii , premion,ruthenate 2-, aquapentachloro-, dipotassium, oc-6-21 |
| IUPAC Name | dipotassium;pentachlororuthenium(2-);hydrate |
| InChI Key | IXYMQZXAJLWXRK-UHFFFAOYSA-I |
| Molecular Formula | Cl5K2Ru |
Sodium chloride, ultra dry, 99.99% (metals basis)
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 |
Ammonium sulfate, 99%, for biochemistry
CAS: 7783-20-2 Molecular Formula: H8N2O4S Molecular Weight (g/mol): 132.13 MDL Number: MFCD00003391 InChI Key: BFNBIHQBYMNNAN-UHFFFAOYSA-N Synonym: ammonium sulfate,diammonium sulfate,ammonium sulphate,mascagnite,sulfuric acid diammonium salt,ammonium sulfate 2:1,ammoniumsulfate,actamaster,sulfuric acid, diammonium salt,diammonium sulphate PubChem CID: 6097028 ChEBI: CHEBI:62946 IUPAC Name: diazanium;sulfate SMILES: N.N.OS(O)(=O)=O
| PubChem CID | 6097028 |
|---|---|
| CAS | 7783-20-2 |
| Molecular Weight (g/mol) | 132.13 |
| ChEBI | CHEBI:62946 |
| MDL Number | MFCD00003391 |
| SMILES | N.N.OS(O)(=O)=O |
| Synonym | ammonium sulfate,diammonium sulfate,ammonium sulphate,mascagnite,sulfuric acid diammonium salt,ammonium sulfate 2:1,ammoniumsulfate,actamaster,sulfuric acid, diammonium salt,diammonium sulphate |
| IUPAC Name | diazanium;sulfate |
| InChI Key | BFNBIHQBYMNNAN-UHFFFAOYSA-N |
| Molecular Formula | H8N2O4S |
| Name Note | 0.05mm (0.002 in.) thick, superelastic, flat annealed, pickled surface |
|---|---|
| Health Hazard 3 | GHS P Statement P260-P261-P280-P363-P405-P501a Do not breathe dust/fume/gas/mist/vapors/spray. Avoid breathing dust/fume/gas/mist/vapors/spray. Wear protective gloves/protective clothing/eye protection/face protection. Wash contaminated clothing before reuse. Store locked up. Dispose of contents/container in accordance with local/regional/national/international regulations. |
| MDL Number | MFCD02091734 |
| Health Hazard 2 | GHS H Statement H372-H351-H317 Causes damage to organs through prolonged or repeated exposure. Suspected of causing cancer. May cause an allergic skin reaction. |
| Solubility Information | Insoluble in water. |
| Health Hazard 1 | Danger |
| Chemical Name or Material | Nitinol foil |
| TSCA | No |
| Recommended Storage | Ambient temperatures |
| Odor | Odorless |
| Weight | ≈0.25g/25x25mm |
| Name Note | 0.127mm (0.005 in.) thick, shape memory, flat annealed, pickled surface |
|---|---|
| Health Hazard 3 | GHS P Statement P260-P261-P280-P363-P405-P501a Do not breathe dust/fume/gas/mist/vapors/spray. Avoid breathing dust/fume/gas/mist/vapors/spray. Wear protective gloves/protective clothing/eye protection/face protection. Wash contaminated clothing before reuse. Store locked up. Dispose of contents/container in accordance with local/regional/national/international regulations. |
| MDL Number | MFCD02091734 |
| Health Hazard 2 | GHS H Statement H372-H351-H317 Causes damage to organs through prolonged or repeated exposure. Suspected of causing cancer. May cause an allergic skin reaction. |
| Solubility Information | Insoluble in water. |
| Health Hazard 1 | Danger |
| Chemical Name or Material | Nitinol foil |
| TSCA | No |
| Recommended Storage | Ambient temperatures |
| Odor | Odorless |
| Weight | ≈0.51g/25x25mm |
Aluminum foil, 1.0mm (0.04in) thick, Puratronic™, 99.998% (metals basis)
CAS: 7429-90-5 Molecular Formula: Al Molecular Weight (g/mol): 26.98 MDL Number: MFCD00134029 InChI Key: XAGFODPZIPBFFR-UHFFFAOYSA-N Synonym: aluminum,metal,powder,aluminio,metana,adom,alumina fibre,aluminum flake,dust,noral aluminum PubChem CID: 5359268 ChEBI: CHEBI:33629 SMILES: [Al]
| PubChem CID | 5359268 |
|---|---|
| CAS | 7429-90-5 |
| Molecular Weight (g/mol) | 26.98 |
| ChEBI | CHEBI:33629 |
| MDL Number | MFCD00134029 |
| SMILES | [Al] |
| Synonym | aluminum,metal,powder,aluminio,metana,adom,alumina fibre,aluminum flake,dust,noral aluminum |
| InChI Key | XAGFODPZIPBFFR-UHFFFAOYSA-N |
| Molecular Formula | Al |
Tungsten powder, -325 mesh, 99.9% (metals basis), Thermo Scientific Chemicals
CAS: 7440-33-7 Molecular Formula: W Molecular Weight (g/mol): 183.84 MDL Number: MFCD00011461 InChI Key: WFKWXMTUELFFGS-UHFFFAOYSA-N Synonym: wolfram,ion,va,tungsten, elemental,wolframium,unii-v9306cxo6g,4+ ion,tungsten, soluble compounds,tungsten, insoluble compounds,powder PubChem CID: 23964 ChEBI: CHEBI:27998 IUPAC Name: tungsten SMILES: [W]
| PubChem CID | 23964 |
|---|---|
| CAS | 7440-33-7 |
| Molecular Weight (g/mol) | 183.84 |
| ChEBI | CHEBI:27998 |
| MDL Number | MFCD00011461 |
| SMILES | [W] |
| Synonym | wolfram,ion,va,tungsten, elemental,wolframium,unii-v9306cxo6g,4+ ion,tungsten, soluble compounds,tungsten, insoluble compounds,powder |
| IUPAC Name | tungsten |
| InChI Key | WFKWXMTUELFFGS-UHFFFAOYSA-N |
| Molecular Formula | W |
Bismuth needles, 1-5cm (0.4-2in) long, 99.998% (metals basis), Thermo Scientific Chemicals
CAS: 7440-69-9 Molecular Formula: Bi Molecular Weight (g/mol): 208.98 MDL Number: MFCD00134033 InChI Key: JCXGWMGPZLAOME-UHFFFAOYSA-N Synonym: bismuth, elemental,unii-u015tt5i8h,powder,iii ion,shot, elongated,rod, 12.7mm 0.5in dia,atom,needles,pieces,rod PubChem CID: 5359367 ChEBI: CHEBI:33301 IUPAC Name: bismuth SMILES: [Bi]
| PubChem CID | 5359367 |
|---|---|
| CAS | 7440-69-9 |
| Molecular Weight (g/mol) | 208.98 |
| ChEBI | CHEBI:33301 |
| MDL Number | MFCD00134033 |
| SMILES | [Bi] |
| Synonym | bismuth, elemental,unii-u015tt5i8h,powder,iii ion,shot, elongated,rod, 12.7mm 0.5in dia,atom,needles,pieces,rod |
| IUPAC Name | bismuth |
| InChI Key | JCXGWMGPZLAOME-UHFFFAOYSA-N |
| Molecular Formula | Bi |
Palladium wire, 0.5mm (0.02in) dia, Premion™, 99.99+% (metals basis)
CAS: 5-3-7440 Molecular Formula: Pd Molecular Weight (g/mol): 106.42 MDL Number: MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 InChI Key: KDLHZDBZIXYQEI-UHFFFAOYSA-N Synonym: black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon PubChem CID: 23938 ChEBI: CHEBI:33363 IUPAC Name: palladium SMILES: [Pd]
| PubChem CID | 23938 |
|---|---|
| CAS | 5-3-7440 |
| Molecular Weight (g/mol) | 106.42 |
| ChEBI | CHEBI:33363 |
| MDL Number | MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 |
| SMILES | [Pd] |
| Synonym | black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon |
| IUPAC Name | palladium |
| InChI Key | KDLHZDBZIXYQEI-UHFFFAOYSA-N |
| Molecular Formula | Pd |