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
Lead powder, -200 mesh, 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 |
Thulium foil, 0.1mm (0.004 in.) thick, 99.9% (REO), Thermo Scientific™
CAS: 7440-30-4 Molecular Formula: Tm Molecular Weight (g/mol): 168.93 MDL Number: MFCD00011281 InChI Key: FRNOGLGSGLTDKL-UHFFFAOYSA-N Synonym: tulio,unii-8rkc5ati4p,8rkc5ati4p,atom,pieces,powder,foil,acmc-20ajig,thulium, ingot,pieces, sublimed dendritic PubChem CID: 23961 ChEBI: CHEBI:33380 IUPAC Name: thulium SMILES: [Tm]
| PubChem CID | 23961 |
|---|---|
| CAS | 7440-30-4 |
| Molecular Weight (g/mol) | 168.93 |
| ChEBI | CHEBI:33380 |
| MDL Number | MFCD00011281 |
| SMILES | [Tm] |
| Synonym | tulio,unii-8rkc5ati4p,8rkc5ati4p,atom,pieces,powder,foil,acmc-20ajig,thulium, ingot,pieces, sublimed dendritic |
| IUPAC Name | thulium |
| InChI Key | FRNOGLGSGLTDKL-UHFFFAOYSA-N |
| Molecular Formula | Tm |
Molybdenum rod, 6.4mm (0.25in) dia, 99.95% (metals basis)
CAS: 7439-98-7 Molecular Formula: Mo Molecular Weight (g/mol): 95.95 MDL Number: MFCD00003465 InChI Key: ZOKXTWBITQBERF-UHFFFAOYSA-N Synonym: molybdenum, elemental,6+ ion,mchvl,vi ion,molybdenum, metallic,metco 63,atom,molybdenum, ion 6+,tsm1,amperit 106.2 PubChem CID: 23932 ChEBI: CHEBI:28685 IUPAC Name: molybdenum SMILES: [Mo]
| PubChem CID | 23932 |
|---|---|
| CAS | 7439-98-7 |
| Molecular Weight (g/mol) | 95.95 |
| ChEBI | CHEBI:28685 |
| MDL Number | MFCD00003465 |
| SMILES | [Mo] |
| Synonym | molybdenum, elemental,6+ ion,mchvl,vi ion,molybdenum, metallic,metco 63,atom,molybdenum, ion 6+,tsm1,amperit 106.2 |
| IUPAC Name | molybdenum |
| InChI Key | ZOKXTWBITQBERF-UHFFFAOYSA-N |
| Molecular Formula | Mo |
Cesium sulfate, Puratronic™, 99.997% (metals basis)
CAS: 10294-54-9 Molecular Formula: Cs2O4S Molecular Weight (g/mol): 361.87 MDL Number: MFCD00010959 InChI Key: FLJPGEWQYJVDPF-UHFFFAOYSA-L Synonym: cesium sulfate,dicesium sulfate,sulfuric acid, dicesium salt,caesium sulphate,caesium sulfate,unii-8d6r91cs62,dicaesium 1+ ion sulfate,cesiumsulfate,dicaesium 1+ sulfate PubChem CID: 25137 IUPAC Name: dicesium;sulfate SMILES: [Cs+].[Cs+].[O-]S([O-])(=O)=O
| PubChem CID | 25137 |
|---|---|
| CAS | 10294-54-9 |
| Molecular Weight (g/mol) | 361.87 |
| MDL Number | MFCD00010959 |
| SMILES | [Cs+].[Cs+].[O-]S([O-])(=O)=O |
| Synonym | cesium sulfate,dicesium sulfate,sulfuric acid, dicesium salt,caesium sulphate,caesium sulfate,unii-8d6r91cs62,dicaesium 1+ ion sulfate,cesiumsulfate,dicaesium 1+ sulfate |
| IUPAC Name | dicesium;sulfate |
| InChI Key | FLJPGEWQYJVDPF-UHFFFAOYSA-L |
| Molecular Formula | Cs2O4S |
Magnesium oxide, Puratronic™, 99.995% (metals basis)
CAS: 1309-48-4 Molecular Formula: MgO Molecular Weight (g/mol): 40.30 MDL Number: MFCD00011109 InChI Key: CPLXHLVBOLITMK-UHFFFAOYSA-N Synonym: magnesium oxide,magnesia,seawater magnesia,causmag,granmag,maglite,periclase,seasorb,animag PubChem CID: 14792 IUPAC Name: oxomagnesium SMILES: O=[Mg]
| PubChem CID | 14792 |
|---|---|
| CAS | 1309-48-4 |
| Molecular Weight (g/mol) | 40.30 |
| MDL Number | MFCD00011109 |
| SMILES | O=[Mg] |
| Synonym | magnesium oxide,magnesia,seawater magnesia,causmag,granmag,maglite,periclase,seasorb,animag |
| IUPAC Name | oxomagnesium |
| InChI Key | CPLXHLVBOLITMK-UHFFFAOYSA-N |
| Molecular Formula | MgO |
Potassium bromide, 99.92% (metals basis)
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 |
Potassium dihydrogen phosphate, Puratronic™, 99.999% (metals basis), Si 10ppm max
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 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 |
| InChI Key | GNSKLFRGEWLPPA-UHFFFAOYSA-M |
| Molecular Formula | H2KO4P |
Magnesium acetate tetrahydrate, Puratronic™, 99.997% (metals basis)
CAS: 16674-78-5 Molecular Formula: C4H14MgO8 Molecular Weight (g/mol): 214.45 MDL Number: MFCD00149214 InChI Key: XKPKPGCRSHFTKM-UHFFFAOYSA-L Synonym: magnesium acetate tetrahydrate,cromosa,acetic acid, magnesium salt, tetrahydrate,unii-i01g0ejc3b,i01g0ejc3b,magnesium diacetate tetrahydrate,magnesium diethanoate tetrahydrate,acmc-20aklu,magnesiumacetatetetrahydrate,ksc497c8p PubChem CID: 134717 SMILES: O.O.O.O.[Mg++].CC([O-])=O.CC([O-])=O
| PubChem CID | 134717 |
|---|---|
| CAS | 16674-78-5 |
| Molecular Weight (g/mol) | 214.45 |
| MDL Number | MFCD00149214 |
| SMILES | O.O.O.O.[Mg++].CC([O-])=O.CC([O-])=O |
| Synonym | magnesium acetate tetrahydrate,cromosa,acetic acid, magnesium salt, tetrahydrate,unii-i01g0ejc3b,i01g0ejc3b,magnesium diacetate tetrahydrate,magnesium diethanoate tetrahydrate,acmc-20aklu,magnesiumacetatetetrahydrate,ksc497c8p |
| InChI Key | XKPKPGCRSHFTKM-UHFFFAOYSA-L |
| Molecular Formula | C4H14MgO8 |
Potassium nitrate, Puratronic™, 99.995% (metals basis)
CAS: 7757-79-1 MDL Number: MFCD00011409 Synonym: potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide PubChem CID: 4875 ChEBI: CHEBI:8346
| PubChem CID | 4875 |
|---|---|
| CAS | 7757-79-1 |
| ChEBI | CHEBI:8346 |
| MDL Number | MFCD00011409 |
| Synonym | potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide |
Ruthenium, 5% on alumina powder, Thermo Scientific Chemicals
CAS: 7440-18-8 Molecular Formula: Ru Molecular Weight (g/mol): 101.07 MDL Number: MFCD00011207 MFCD03458417 InChI Key: KJTLSVCANCCWHF-UHFFFAOYSA-N Synonym: on carbon,rutenio,black,unii-7ui0tkc3u5,7ui0tkc3u5,ruthenium, powder,alumina,atom,rutherium black,ruthenium/carbon PubChem CID: 23950 ChEBI: CHEBI:30682 IUPAC Name: ruthenium SMILES: [Ru]
| PubChem CID | 23950 |
|---|---|
| CAS | 7440-18-8 |
| Molecular Weight (g/mol) | 101.07 |
| ChEBI | CHEBI:30682 |
| MDL Number | MFCD00011207 MFCD03458417 |
| SMILES | [Ru] |
| Synonym | on carbon,rutenio,black,unii-7ui0tkc3u5,7ui0tkc3u5,ruthenium, powder,alumina,atom,rutherium black,ruthenium/carbon |
| IUPAC Name | ruthenium |
| InChI Key | KJTLSVCANCCWHF-UHFFFAOYSA-N |
| Molecular Formula | Ru |
Sodium hexachloroplatinate(IV) hexahydrate
CAS: 19583-77-8 Molecular Formula: Cl6H12Na2O6Pt Molecular Weight (g/mol): 561.85 MDL Number: MFCD00149172 InChI Key: XGFSWVNCHVSCSP-UHFFFAOYSA-H Synonym: sodium hexachloroplatinate iv hexahydrate,cl6pt.2na.6h2o,platinum iv sodium chloride,disodium;hexachloroplatinum 2-;hexahydrate,disodium hexachloroplatinate 2-hexahydrate PubChem CID: 24846071 SMILES: O.O.O.O.O.O.[Na+].[Na+].Cl[Pt](Cl)(Cl)(Cl)(Cl)Cl
| PubChem CID | 24846071 |
|---|---|
| CAS | 19583-77-8 |
| Molecular Weight (g/mol) | 561.85 |
| MDL Number | MFCD00149172 |
| SMILES | O.O.O.O.O.O.[Na+].[Na+].Cl[Pt](Cl)(Cl)(Cl)(Cl)Cl |
| Synonym | sodium hexachloroplatinate iv hexahydrate,cl6pt.2na.6h2o,platinum iv sodium chloride,disodium;hexachloroplatinum 2-;hexahydrate,disodium hexachloroplatinate 2-hexahydrate |
| InChI Key | XGFSWVNCHVSCSP-UHFFFAOYSA-H |
| Molecular Formula | Cl6H12Na2O6Pt |
Ammonium bromide, Puratronic™, 99.999% (metals basis)
CAS: 12124-97-9 Molecular Formula: BrH4N Molecular Weight (g/mol): 97.94 MDL Number: MFCD00011419 InChI Key: SWLVFNYSXGMGBS-UHFFFAOYSA-N IUPAC Name: ammonium bromide SMILES: [NH4+].[Br-]
| CAS | 12124-97-9 |
|---|---|
| Molecular Weight (g/mol) | 97.94 |
| MDL Number | MFCD00011419 |
| SMILES | [NH4+].[Br-] |
| IUPAC Name | ammonium bromide |
| InChI Key | SWLVFNYSXGMGBS-UHFFFAOYSA-N |
| Molecular Formula | BrH4N |
Calcium sulfide, 99.9% (metals basis excluding Sr), Sr typically 500 ppm
CAS: 20548-54-3 Molecular Formula: CaS Molecular Weight (g/mol): 72.14 MDL Number: MFCD00015990 InChI Key: AGVJBLHVMNHENQ-UHFFFAOYSA-N PubChem CID: 30182 IUPAC Name: calcium sulfanediide SMILES: [S--].[Ca++]
| PubChem CID | 30182 |
|---|---|
| CAS | 20548-54-3 |
| Molecular Weight (g/mol) | 72.14 |
| MDL Number | MFCD00015990 |
| SMILES | [S--].[Ca++] |
| IUPAC Name | calcium sulfanediide |
| InChI Key | AGVJBLHVMNHENQ-UHFFFAOYSA-N |
| Molecular Formula | CaS |
Strontium hydroxide octahydrate, tech.
CAS: 1311-10-0 Molecular Formula: H18O10Sr Molecular Weight (g/mol): 265.75 MDL Number: MFCD00150395 InChI Key: UJPWWRPNIRRCPJ-UHFFFAOYSA-L IUPAC Name: strontium(2+) octahydrate dihydroxide SMILES: O.O.O.O.O.O.O.O.[OH-].[OH-].[Sr++]
| CAS | 1311-10-0 |
|---|---|
| Molecular Weight (g/mol) | 265.75 |
| MDL Number | MFCD00150395 |
| SMILES | O.O.O.O.O.O.O.O.[OH-].[OH-].[Sr++] |
| IUPAC Name | strontium(2+) octahydrate dihydroxide |
| InChI Key | UJPWWRPNIRRCPJ-UHFFFAOYSA-L |
| Molecular Formula | H18O10Sr |
| Name Note | Both ends open |
|---|---|
| Chemical Name or Material | Al-24 Tube |
| TSCA | U |
| Recommended Storage | Ambient temperatures |