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
Gallium(II) telluride, 99.999% (metals basis)
CAS: 12024-14-5 Molecular Formula: GaTe Molecular Weight (g/mol): 197.323 MDL Number: MFCD00135536 InChI Key: OFIYHXOOOISSDN-UHFFFAOYSA-N Synonym: gallium ii telluride PubChem CID: 14496722 IUPAC Name: tellanylidenegallium SMILES: [Ga]=[Te]
| PubChem CID | 14496722 |
|---|---|
| CAS | 12024-14-5 |
| Molecular Weight (g/mol) | 197.323 |
| MDL Number | MFCD00135536 |
| SMILES | [Ga]=[Te] |
| Synonym | gallium ii telluride |
| IUPAC Name | tellanylidenegallium |
| InChI Key | OFIYHXOOOISSDN-UHFFFAOYSA-N |
| Molecular Formula | GaTe |
Copper foil, 0.025mm (0.001in) thick, annealed, uncoated, 99.8% (metals basis)
CAS: 7440-50-8 Molecular Formula: Cu Molecular Weight (g/mol): 63.55 MDL Number: MFCD00010965 InChI Key: RYGMFSIKBFXOCR-UHFFFAOYSA-N Synonym: cuprum,cobre,cuivre,blister,cathode,bronze,powder,anode,precipitates,kupfer PubChem CID: 23978 ChEBI: CHEBI:30052 IUPAC Name: copper SMILES: [Cu]
| PubChem CID | 23978 |
|---|---|
| CAS | 7440-50-8 |
| Molecular Weight (g/mol) | 63.55 |
| ChEBI | CHEBI:30052 |
| MDL Number | MFCD00010965 |
| SMILES | [Cu] |
| Synonym | cuprum,cobre,cuivre,blister,cathode,bronze,powder,anode,precipitates,kupfer |
| IUPAC Name | copper |
| InChI Key | RYGMFSIKBFXOCR-UHFFFAOYSA-N |
| Molecular Formula | Cu |
Lithium tetraborate, 99.6% (metals basis)
CAS: 12007-60-2 Molecular Formula: B4Li2O7 Molecular Weight (g/mol): 169.11 MDL Number: MFCD00011083 InChI Key: RDZCISUGRQUANA-UHFFFAOYSA-N IUPAC Name: dilithium(1+) bicyclo[3.3.1]tetraboroxane-3,7-bis(ylium)-1,5-diuide-1,5-bis(olate) SMILES: [Li+].[Li+].[O-][B-]12O[B+]O[B-]([O-])(O[B+]O1)O2
| CAS | 12007-60-2 |
|---|---|
| Molecular Weight (g/mol) | 169.11 |
| MDL Number | MFCD00011083 |
| SMILES | [Li+].[Li+].[O-][B-]12O[B+]O[B-]([O-])(O[B+]O1)O2 |
| IUPAC Name | dilithium(1+) bicyclo[3.3.1]tetraboroxane-3,7-bis(ylium)-1,5-diuide-1,5-bis(olate) |
| InChI Key | RDZCISUGRQUANA-UHFFFAOYSA-N |
| Molecular Formula | B4Li2O7 |
Ammonium Sulfate, 99.0% (ACS Guaranteed Reagent), MilliporeSigma™
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: sulfuric acid diamine 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 | sulfuric acid diamine |
| InChI Key | BFNBIHQBYMNNAN-UHFFFAOYSA-N |
| Molecular Formula | H8N2O4S |
Selenium(IV) oxide, 99.8%, (trace metal basis)
CAS: 7446-08-4 Molecular Formula: O2Se Molecular Weight (g/mol): 110.97 MDL Number: MFCD00003562 InChI Key: JPJALAQPGMAKDF-UHFFFAOYSA-N Synonym: selenium oxide,selenium iv oxide,oxoselane oxide,selenious anhydride,selenium oxide seo2,seleniumdioxide,dimer,selenous acid anhydride,selenium iv dioxide 1:2,selenium oxide se2o4 PubChem CID: 24007 SMILES: O=[Se]=O
| PubChem CID | 24007 |
|---|---|
| CAS | 7446-08-4 |
| Molecular Weight (g/mol) | 110.97 |
| MDL Number | MFCD00003562 |
| SMILES | O=[Se]=O |
| Synonym | selenium oxide,selenium iv oxide,oxoselane oxide,selenious anhydride,selenium oxide seo2,seleniumdioxide,dimer,selenous acid anhydride,selenium iv dioxide 1:2,selenium oxide se2o4 |
| InChI Key | JPJALAQPGMAKDF-UHFFFAOYSA-N |
| Molecular Formula | O2Se |
Cadmium nitrate tetrahydrate, Puratronic™, 99.999% (metals basis)
CAS: 10022-68-1 Molecular Formula: CdH2N2O6 Molecular Weight (g/mol): 238.44 MDL Number: MFCD00149626 InChI Key: IZIPRBSCGMISKX-UHFFFAOYSA-N Synonym: cadmium nitrate tetrahydrate,nitric acid, cadmium salt, tetrahydrate,cd no3 2.4h2o,acmc-20aljb,ksc174c1h,cadmium nitrate-water 1/4,cadmiumnitratetetrahydrate,cadmium ii nitrate tetrahydrate,nitric acid, cadmium salt tetrahydrate PubChem CID: 56924536 ChEBI: CHEBI:86156 SMILES: [Cd++].O[N+]([O-])=O.O[N+]([O-])=O
| PubChem CID | 56924536 |
|---|---|
| CAS | 10022-68-1 |
| Molecular Weight (g/mol) | 238.44 |
| ChEBI | CHEBI:86156 |
| MDL Number | MFCD00149626 |
| SMILES | [Cd++].O[N+]([O-])=O.O[N+]([O-])=O |
| Synonym | cadmium nitrate tetrahydrate,nitric acid, cadmium salt, tetrahydrate,cd no3 2.4h2o,acmc-20aljb,ksc174c1h,cadmium nitrate-water 1/4,cadmiumnitratetetrahydrate,cadmium ii nitrate tetrahydrate,nitric acid, cadmium salt tetrahydrate |
| InChI Key | IZIPRBSCGMISKX-UHFFFAOYSA-N |
| Molecular Formula | CdH2N2O6 |
Aluminum wire, 1.0mm (0.04in) dia, annealed, Puratronic™, 99.9995% (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 IUPAC Name: aluminum 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 |
| IUPAC Name | aluminum |
| InChI Key | XAGFODPZIPBFFR-UHFFFAOYSA-N |
| Molecular Formula | Al |
Zinc chloride hydrate, 99.99% (metals basis)
CAS: 29604-34-0 Molecular Formula: Cl2Zn Molecular Weight (g/mol): 136.28 MDL Number: MFCD00011295 InChI Key: JIAARYAFYJHUJI-UHFFFAOYSA-L Synonym: zinc chloride,zinc dichloride,zinc chloride zncl2,zinc butter,zinc chloride fume,zinc ii chloride,zinkchloride,zintrace,zinc chloride, anhydrous,zine dichloride PubChem CID: 5727 ChEBI: CHEBI:49976 IUPAC Name: dichlorozinc SMILES: Cl[Zn]Cl
| PubChem CID | 5727 |
|---|---|
| CAS | 29604-34-0 |
| Molecular Weight (g/mol) | 136.28 |
| ChEBI | CHEBI:49976 |
| MDL Number | MFCD00011295 |
| SMILES | Cl[Zn]Cl |
| Synonym | zinc chloride,zinc dichloride,zinc chloride zncl2,zinc butter,zinc chloride fume,zinc ii chloride,zinkchloride,zintrace,zinc chloride, anhydrous,zine dichloride |
| IUPAC Name | dichlorozinc |
| InChI Key | JIAARYAFYJHUJI-UHFFFAOYSA-L |
| Molecular Formula | Cl2Zn |
Bismuth powder, -200 mesh, 99.999% (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 |
Manganese Sulfate Monohydrate, (Crystalline),MP Biomedicals
CAS: 10034-96-5 Molecular Formula: H2MnO5S Molecular Weight (g/mol): 169.01 MDL Number: MFCD00149159 InChI Key: ISPYRSDWRDQNSW-UHFFFAOYSA-L Synonym: manganese sulfate monohydrate,manganese ii sulfate monohydrate,manganese sulfate hydrate,manganese ii sulfate hydrate,mnso4.h2o,manganous sulfate monohydrate,unii-w00lys4t26,manganese 2+ sulfate monohydrate,manganese sulfate usp,manganese 2+ sulfate hydrate PubChem CID: 177577 ChEBI: CHEBI:86364 IUPAC Name: manganese(2+) hydrate sulfate SMILES: O.[Mn++].[O-]S([O-])(=O)=O
| PubChem CID | 177577 |
|---|---|
| CAS | 10034-96-5 |
| Molecular Weight (g/mol) | 169.01 |
| ChEBI | CHEBI:86364 |
| MDL Number | MFCD00149159 |
| SMILES | O.[Mn++].[O-]S([O-])(=O)=O |
| Synonym | manganese sulfate monohydrate,manganese ii sulfate monohydrate,manganese sulfate hydrate,manganese ii sulfate hydrate,mnso4.h2o,manganous sulfate monohydrate,unii-w00lys4t26,manganese 2+ sulfate monohydrate,manganese sulfate usp,manganese 2+ sulfate hydrate |
| IUPAC Name | manganese(2+) hydrate sulfate |
| InChI Key | ISPYRSDWRDQNSW-UHFFFAOYSA-L |
| Molecular Formula | H2MnO5S |
Ammonium formate, 97%
CAS: 540-69-2 Molecular Formula: CH5NO2 Molecular Weight (g/mol): 63.06 InChI Key: VZTDIZULWFCMLS-UHFFFAOYSA-N Synonym: ammonium formate,formic acid, ammonium salt,formic acid ammonium salt,ammoniumformate,azanium formate,ammonium formiate,formic acid, ammonium salt 1:1,mravencan amonny czech,hsdb 479,mravencan amonny PubChem CID: 2723923 ChEBI: CHEBI:63050 IUPAC Name: azanium;formate SMILES: C(=O)[O-].[NH4+]
| PubChem CID | 2723923 |
|---|---|
| CAS | 540-69-2 |
| Molecular Weight (g/mol) | 63.06 |
| ChEBI | CHEBI:63050 |
| SMILES | C(=O)[O-].[NH4+] |
| Synonym | ammonium formate,formic acid, ammonium salt,formic acid ammonium salt,ammoniumformate,azanium formate,ammonium formiate,formic acid, ammonium salt 1:1,mravencan amonny czech,hsdb 479,mravencan amonny |
| IUPAC Name | azanium;formate |
| InChI Key | VZTDIZULWFCMLS-UHFFFAOYSA-N |
| Molecular Formula | CH5NO2 |
Copper(II) sulfate, anhydrous, Reagent Grade
CAS: 7758-98-7 Molecular Formula: CuO4S Molecular Weight (g/mol): 159.602 MDL Number: MFCD00010981 InChI Key: ARUVKPQLZAKDPS-UHFFFAOYSA-L Synonym: copper sulfate,copper ii sulfate,cupric sulfate anhydrous,copper sulphate,copper 2+ sulfate,blue stone,copper monosulfate,copper ii sulfate, anhydrous,hylinec,trinagle PubChem CID: 24462 ChEBI: CHEBI:23414 IUPAC Name: copper;sulfate SMILES: [O-]S(=O)(=O)[O-].[Cu+2]
| PubChem CID | 24462 |
|---|---|
| CAS | 7758-98-7 |
| Molecular Weight (g/mol) | 159.602 |
| ChEBI | CHEBI:23414 |
| MDL Number | MFCD00010981 |
| SMILES | [O-]S(=O)(=O)[O-].[Cu+2] |
| Synonym | copper sulfate,copper ii sulfate,cupric sulfate anhydrous,copper sulphate,copper 2+ sulfate,blue stone,copper monosulfate,copper ii sulfate, anhydrous,hylinec,trinagle |
| IUPAC Name | copper;sulfate |
| InChI Key | ARUVKPQLZAKDPS-UHFFFAOYSA-L |
| Molecular Formula | CuO4S |
Cesium fluoride, 99%, for analysis
CAS: 13400-13-0 Molecular Formula: CsF Molecular Weight (g/mol): 151.90 MDL Number: MFCD00010960 InChI Key: XJHCXCQVJFPJIK-UHFFFAOYSA-M Synonym: cesium fluoride,caesium fluoride,cesium monofluoride,dicesium difluoride,tricesium trifluoride,unii-t76a371hjr,caesium 1+ ion fluoride,caesiumfluoride,cesiumfluoride PubChem CID: 25953 SMILES: [F-].[Cs+]
| PubChem CID | 25953 |
|---|---|
| CAS | 13400-13-0 |
| Molecular Weight (g/mol) | 151.90 |
| MDL Number | MFCD00010960 |
| SMILES | [F-].[Cs+] |
| Synonym | cesium fluoride,caesium fluoride,cesium monofluoride,dicesium difluoride,tricesium trifluoride,unii-t76a371hjr,caesium 1+ ion fluoride,caesiumfluoride,cesiumfluoride |
| InChI Key | XJHCXCQVJFPJIK-UHFFFAOYSA-M |
| Molecular Formula | CsF |
Gallium Indium eutectic, 99.99% (metals basis)
Gallium Indium eutectic, Ga:In; 75.5:24.5 wt%, 10 g, 99.99% (metals basis), 6.2, Hazard Class: 8; Packaging Group: III, 231-163-8, H290-H314-H335, P234-P260-P264b-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P363-P390-P501c, 15.7 deg.C, MFCD00144387, Liquid | Ga:In; 75.5:24.5 wt%
| Form | Liquid |
|---|---|
| Chemical Name or Material | Gallium Indium eutectic |
| Density | 6.2 |
| Assay Percent Range | 99.99% (metals basis) |
| Health Hazard 3 | P234-P260-P264b-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P363-P390-P501c |
| MDL Number | MFCD00144387 |
| Solubility Information | Insoluble in water or organic solvents. |
| Health Hazard 1 | H290-H314-H335 |
| DOT Information | Hazard Class: 8; Packaging Group: III |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
| Molecular Formula | Ga:In; 75.5:24.5 wt% |
| EINECS Number | 231-163-8 |
| Melting Point | 15.7°C |
Lutetium(III) oxide, REacton™, 99.99% (REO)
CAS: 12032-20-1 Molecular Formula: Lu2O3 Molecular Weight (g/mol): 397.93 MDL Number: MFCD00011100 InChI Key: UGBIHFMRUDAMBY-UHFFFAOYSA-N Synonym: lutetium 3+ ; oxygen 2-,lutetium oxide,lutetium iii oxide trace rare earth metals basis 1g,cid159406, einecs 234-764-3, lu2o3, lutetium 3+ IUPAC Name: dilutetium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Lu+3].[Lu+3]
| CAS | 12032-20-1 |
|---|---|
| Molecular Weight (g/mol) | 397.93 |
| MDL Number | MFCD00011100 |
| SMILES | [O--].[O--].[O--].[Lu+3].[Lu+3] |
| Synonym | lutetium 3+ ; oxygen 2-,lutetium oxide,lutetium iii oxide trace rare earth metals basis 1g,cid159406, einecs 234-764-3, lu2o3, lutetium 3+ |
| IUPAC Name | dilutetium(3+) trioxidandiide |
| InChI Key | UGBIHFMRUDAMBY-UHFFFAOYSA-N |
| Molecular Formula | Lu2O3 |