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
Thermo Scientific Chemicals Sodium sulfate, 99%, for biochemistry, anhydrous
CAS: 7757-82-6 Molecular Formula: Na2O4S Molecular Weight (g/mol): 142.04 MDL Number: MFCD00003504 InChI Key: PMZURENOXWZQFD-UHFFFAOYSA-L Synonym: sodium sulfate,disodium sulfate,salt cake,thenardite,sodium sulfate anhydrous,sodium sulphate,sodium sulfate, anhydrous,sulfuric acid disodium salt,disodium sulphate,sodium sulfate 2:1 PubChem CID: 24436 ChEBI: CHEBI:32149 IUPAC Name: disodium;sulfate SMILES: [Na+].[Na+].[O-]S([O-])(=O)=O
| PubChem CID | 24436 |
|---|---|
| CAS | 7757-82-6 |
| Molecular Weight (g/mol) | 142.04 |
| ChEBI | CHEBI:32149 |
| MDL Number | MFCD00003504 |
| SMILES | [Na+].[Na+].[O-]S([O-])(=O)=O |
| Synonym | sodium sulfate,disodium sulfate,salt cake,thenardite,sodium sulfate anhydrous,sodium sulphate,sodium sulfate, anhydrous,sulfuric acid disodium salt,disodium sulphate,sodium sulfate 2:1 |
| IUPAC Name | disodium;sulfate |
| InChI Key | PMZURENOXWZQFD-UHFFFAOYSA-L |
| Molecular Formula | Na2O4S |
Cadmium molybdenum oxide, 99.5% (metals basis), Thermo Scientific Chemicals
CAS: 13972-68-4 Molecular Formula: CdMoO4 Molecular Weight (g/mol): 272.36 MDL Number: MFCD00015997 InChI Key: SQHWLBOPUKZGNS-UHFFFAOYSA-N Synonym: cadmium molybdate,cd.moo4,cadmium 2+ molybdate,cadmium 2+ ;dioxido dioxo molybdenum PubChem CID: 22420716 IUPAC Name: cadmium(2+);dioxido(dioxo)molybdenum SMILES: [O--].[O--].[O--].[O--].[Mo].[Cd++]
| PubChem CID | 22420716 |
|---|---|
| CAS | 13972-68-4 |
| Molecular Weight (g/mol) | 272.36 |
| MDL Number | MFCD00015997 |
| SMILES | [O--].[O--].[O--].[O--].[Mo].[Cd++] |
| Synonym | cadmium molybdate,cd.moo4,cadmium 2+ molybdate,cadmium 2+ ;dioxido dioxo molybdenum |
| IUPAC Name | cadmium(2+);dioxido(dioxo)molybdenum |
| InChI Key | SQHWLBOPUKZGNS-UHFFFAOYSA-N |
| Molecular Formula | CdMoO4 |
Lead(II) acetate trihydrate, ACS, 99.0-103.0%
CAS: 6080-56-4 Molecular Formula: C4H12O7Pb Molecular Weight (g/mol): 379.30 MDL Number: MFCD00150023 InChI Key: MCEUZMYFCCOOQO-UHFFFAOYSA-L Synonym: lead acetate trihydrate,lead diacetate trihydrate,bleiazetat german,bis acetato trihydroxytrilead,unii-rx077p88ry,ccris 9031,lead acetate ii , trihydrate,lead acetate jan,acetic acid, lead +2 salt trihydrate,acetic acid, lead 2+ salt, trihydrate PubChem CID: 22456 ChEBI: CHEBI:33112 SMILES: O.O.O.[Pb++].CC([O-])=O.CC([O-])=O
| PubChem CID | 22456 |
|---|---|
| CAS | 6080-56-4 |
| Molecular Weight (g/mol) | 379.30 |
| ChEBI | CHEBI:33112 |
| MDL Number | MFCD00150023 |
| SMILES | O.O.O.[Pb++].CC([O-])=O.CC([O-])=O |
| Synonym | lead acetate trihydrate,lead diacetate trihydrate,bleiazetat german,bis acetato trihydroxytrilead,unii-rx077p88ry,ccris 9031,lead acetate ii , trihydrate,lead acetate jan,acetic acid, lead +2 salt trihydrate,acetic acid, lead 2+ salt, trihydrate |
| InChI Key | MCEUZMYFCCOOQO-UHFFFAOYSA-L |
| Molecular Formula | C4H12O7Pb |
Germanium pieces, 2cm (0.8in) & down, 99.9999% (metals basis)
CAS: 7440-56-4 Molecular Formula: Ge Molecular Weight (g/mol): 72.63 MDL Number: MFCD00085310 InChI Key: GNPVGFCGXDBREM-UHFFFAOYSA-N Synonym: element,germanio,germanium, metal powder,unii-00072j7xws,powder,germanium, chips trace metals basis,atom,copper metal,germanium, disks, 15mm, thickness 1.0mm, polycrystalline,germanium, powder PubChem CID: 6326954 ChEBI: CHEBI:30441 IUPAC Name: germanium SMILES: [Ge]
| PubChem CID | 6326954 |
|---|---|
| CAS | 7440-56-4 |
| Molecular Weight (g/mol) | 72.63 |
| ChEBI | CHEBI:30441 |
| MDL Number | MFCD00085310 |
| SMILES | [Ge] |
| Synonym | element,germanio,germanium, metal powder,unii-00072j7xws,powder,germanium, chips trace metals basis,atom,copper metal,germanium, disks, 15mm, thickness 1.0mm, polycrystalline,germanium, powder |
| IUPAC Name | germanium |
| InChI Key | GNPVGFCGXDBREM-UHFFFAOYSA-N |
| Molecular Formula | Ge |
Germanium pieces, 2cm (0.8in) and down, Puratronic™, 99.999% (metals basis)
CAS: 7440-56-4 Molecular Formula: Ge Molecular Weight (g/mol): 72.63 MDL Number: MFCD00085310 InChI Key: GNPVGFCGXDBREM-UHFFFAOYSA-N Synonym: element,germanio,germanium, metal powder,unii-00072j7xws,powder,germanium, chips trace metals basis,atom,copper metal,germanium, disks, 15mm, thickness 1.0mm, polycrystalline,germanium, powder PubChem CID: 6326954 ChEBI: CHEBI:30441 IUPAC Name: germanium SMILES: [Ge]
| PubChem CID | 6326954 |
|---|---|
| CAS | 7440-56-4 |
| Molecular Weight (g/mol) | 72.63 |
| ChEBI | CHEBI:30441 |
| MDL Number | MFCD00085310 |
| SMILES | [Ge] |
| Synonym | element,germanio,germanium, metal powder,unii-00072j7xws,powder,germanium, chips trace metals basis,atom,copper metal,germanium, disks, 15mm, thickness 1.0mm, polycrystalline,germanium, powder |
| IUPAC Name | germanium |
| InChI Key | GNPVGFCGXDBREM-UHFFFAOYSA-N |
| Molecular Formula | Ge |
Cadmium chloride, 99.99%, (trace metal basis)
CAS: 10108-64-2 Molecular Formula: CdCl2 Molecular Weight (g/mol): 183.31 MDL Number: MFCD00010916 InChI Key: YKYOUMDCQGMQQO-UHFFFAOYSA-L Synonym: cadmium chloride,cadmium dichloride,caddy,vi-cad,kadmiumchlorid,caswell no. 135,ccris 114,hsdb 278,cadmium ii chloride PubChem CID: 24947 ChEBI: CHEBI:35456 IUPAC Name: dichlorocadmium SMILES: [Cl-].[Cl-].[Cd++]
| PubChem CID | 24947 |
|---|---|
| CAS | 10108-64-2 |
| Molecular Weight (g/mol) | 183.31 |
| ChEBI | CHEBI:35456 |
| MDL Number | MFCD00010916 |
| SMILES | [Cl-].[Cl-].[Cd++] |
| Synonym | cadmium chloride,cadmium dichloride,caddy,vi-cad,kadmiumchlorid,caswell no. 135,ccris 114,hsdb 278,cadmium ii chloride |
| IUPAC Name | dichlorocadmium |
| InChI Key | YKYOUMDCQGMQQO-UHFFFAOYSA-L |
| Molecular Formula | CdCl2 |
Aluminum sec-butoxide, 97%
CAS: 2269-22-9 Molecular Formula: C12H30AlO3 Molecular Weight (g/mol): 249.351 MDL Number: MFCD00009327 InChI Key: LWGPRERTOLVRLK-UHFFFAOYSA-N Synonym: aluminum sec-butoxide,aluminum tri-sec-butoxide,2-butanol, aluminum salt,aluminum sec-butylate,aluminum butan-2-olate,aluminum tri-s-butoxide,2-butanol, aluminum salt 3:1,aluminum tri-sec-butanolate,al o-sec-bu 3,aluminiumtri-sec-butoxide PubChem CID: 50931103 IUPAC Name: aluminum;butan-2-ol SMILES: CCC(C)O.CCC(C)O.CCC(C)O.[Al]
| PubChem CID | 50931103 |
|---|---|
| CAS | 2269-22-9 |
| Molecular Weight (g/mol) | 249.351 |
| MDL Number | MFCD00009327 |
| SMILES | CCC(C)O.CCC(C)O.CCC(C)O.[Al] |
| Synonym | aluminum sec-butoxide,aluminum tri-sec-butoxide,2-butanol, aluminum salt,aluminum sec-butylate,aluminum butan-2-olate,aluminum tri-s-butoxide,2-butanol, aluminum salt 3:1,aluminum tri-sec-butanolate,al o-sec-bu 3,aluminiumtri-sec-butoxide |
| IUPAC Name | aluminum;butan-2-ol |
| InChI Key | LWGPRERTOLVRLK-UHFFFAOYSA-N |
| Molecular Formula | C12H30AlO3 |
| Name Note | Polished One Side |
|---|---|
| MDL Number | MFCD00003424 |
| Chemical Name or Material | Aluminum Oxide Substrate, M Plane |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
| Molecular Formula | Al2O3 |
| EINECS Number | 215-691-6 |
Aluminum ammonium sulfate dodecahydrate, ACS reagent
CAS: 7784-26-1 Molecular Formula: H4AlNO8S2·12H2O Molecular Weight (g/mol): 453.33 InChI Key: WZUKKIPWIPZMAS-UHFFFAOYSA-K Synonym: ammonia alum,unii-5c36drl9zn,aluminum ammonium sulfate dodecahydrate,aluminum ammonium disulfate dodecahydrate,ammonium aluminum sulfate hydrate,alum, ammonium usp,aluminum ammonium sulfate dodecahydrate,ammonium aluminum sulfate dodecahydrate,5c36drl9zn,ammonium aluminum disulfate dodecahydrate PubChem CID: 62668 IUPAC Name: aluminum;azanium;disulfate;dodecahydrate SMILES: [NH4+].O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Al+3]
| PubChem CID | 62668 |
|---|---|
| CAS | 7784-26-1 |
| Molecular Weight (g/mol) | 453.33 |
| SMILES | [NH4+].O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Al+3] |
| Synonym | ammonia alum,unii-5c36drl9zn,aluminum ammonium sulfate dodecahydrate,aluminum ammonium disulfate dodecahydrate,ammonium aluminum sulfate hydrate,alum, ammonium usp,aluminum ammonium sulfate dodecahydrate,ammonium aluminum sulfate dodecahydrate,5c36drl9zn,ammonium aluminum disulfate dodecahydrate |
| IUPAC Name | aluminum;azanium;disulfate;dodecahydrate |
| InChI Key | WZUKKIPWIPZMAS-UHFFFAOYSA-K |
| Molecular Formula | H4AlNO8S2·12H2O |
Bismuth(III) chloride oxide, 99.95% (metals basis)
CAS: 7787-59-9 Molecular Formula: BiClHO Molecular Weight (g/mol): 261.437 MDL Number: MFCD00010895 InChI Key: BWOROQSFKKODDR-UHFFFAOYSA-N Synonym: bismuth oxychloride,mearlite,pearl white,bismuthine, chlorooxo,wismutchloridoxid,bismut-chlorid-oxid,biju,bismuth chloride oxide,basic bismuth chloride,wismut iii-chlorid-oxid PubChem CID: 6328152 IUPAC Name: oxobismuth;hydrochloride SMILES: O=[Bi].Cl
| PubChem CID | 6328152 |
|---|---|
| CAS | 7787-59-9 |
| Molecular Weight (g/mol) | 261.437 |
| MDL Number | MFCD00010895 |
| SMILES | O=[Bi].Cl |
| Synonym | bismuth oxychloride,mearlite,pearl white,bismuthine, chlorooxo,wismutchloridoxid,bismut-chlorid-oxid,biju,bismuth chloride oxide,basic bismuth chloride,wismut iii-chlorid-oxid |
| IUPAC Name | oxobismuth;hydrochloride |
| InChI Key | BWOROQSFKKODDR-UHFFFAOYSA-N |
| Molecular Formula | BiClHO |
Lead Acetate, Trihydrate, Crystal, Reagent, ACS, 99-103%, 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: 6080-56-4 Molecular Formula: C4H12O7Pb Molecular Weight (g/mol): 379.30 MDL Number: MFCD00150023 InChI Key: MCEUZMYFCCOOQO-UHFFFAOYSA-L IUPAC Name: λ²-lead(2+) diacetate trihydrate SMILES: O.O.O.[Pb++].CC([O-])=O.CC([O-])=O
| CAS | 6080-56-4 |
|---|---|
| Molecular Weight (g/mol) | 379.30 |
| MDL Number | MFCD00150023 |
| SMILES | O.O.O.[Pb++].CC([O-])=O.CC([O-])=O |
| IUPAC Name | λ²-lead(2+) diacetate trihydrate |
| InChI Key | MCEUZMYFCCOOQO-UHFFFAOYSA-L |
| Molecular Formula | C4H12O7Pb |
Zinc selenide, 99.999% (metals basis)
CAS: 1315-09-9 Molecular Formula: SeZn Molecular Weight (g/mol): 144.35 MDL Number: MFCD00011296 InChI Key: GTLQJUQHDTWYJC-UHFFFAOYSA-N Synonym: zinc selenide znse,znse,zinc selenide, spectro,zinc selenide, powder, 10 mum trace metals basis,zinc selenide crystal optic disc, 13mm x 1mm, polished both sides,zinc selenide crystal optic disc, 13mm x 2mm, polished both sides,zinc selenide crystal optic disc, 25mm x 2mm, polished both sides,zinc selenide optical window, 12.7mm 0.5in dia x 1mm 0.04in thick,zinc selenide optical window, 12.7mm 0.5in dia x 2mm 0.08in thick,zinc selenide optical window, 25.4mm 1.0in dia x 1mm 0.04in thick IUPAC Name: zinc(2+) selandiide SMILES: [Zn++].[Se--]
| CAS | 1315-09-9 |
|---|---|
| Molecular Weight (g/mol) | 144.35 |
| MDL Number | MFCD00011296 |
| SMILES | [Zn++].[Se--] |
| Synonym | zinc selenide znse,znse,zinc selenide, spectro,zinc selenide, powder, 10 mum trace metals basis,zinc selenide crystal optic disc, 13mm x 1mm, polished both sides,zinc selenide crystal optic disc, 13mm x 2mm, polished both sides,zinc selenide crystal optic disc, 25mm x 2mm, polished both sides,zinc selenide optical window, 12.7mm 0.5in dia x 1mm 0.04in thick,zinc selenide optical window, 12.7mm 0.5in dia x 2mm 0.08in thick,zinc selenide optical window, 25.4mm 1.0in dia x 1mm 0.04in thick |
| IUPAC Name | zinc(2+) selandiide |
| InChI Key | GTLQJUQHDTWYJC-UHFFFAOYSA-N |
| Molecular Formula | SeZn |
Gallium antimonide, 99.99% (metals basis)
CAS: 12064-03-8 MDL Number: MFCD00016101 Synonym: gallium antimonide,stibinogallane,galliumantimonid,gallium antimonide, polycryst,gallium antimonide, single crystal substrate , <100>, diam. x thickness 2 in. x 0.5 mm
| CAS | 12064-03-8 |
|---|---|
| MDL Number | MFCD00016101 |
| Synonym | gallium antimonide,stibinogallane,galliumantimonid,gallium antimonide, polycryst,gallium antimonide, single crystal substrate , <100>, diam. x thickness 2 in. x 0.5 mm |
Zinc selenide, Optical Grade, 99.999% (metals basis), Thermo Scientific Chemicals
CAS: 1315-09-9 Molecular Formula: SeZn Molecular Weight (g/mol): 144.35 MDL Number: MFCD00011296 InChI Key: GTLQJUQHDTWYJC-UHFFFAOYSA-N Synonym: zinc selenide znse,znse,zinc selenide, spectro,zinc selenide, powder, 10 mum trace metals basis,zinc selenide crystal optic disc, 13mm x 1mm, polished both sides,zinc selenide crystal optic disc, 13mm x 2mm, polished both sides,zinc selenide crystal optic disc, 25mm x 2mm, polished both sides,zinc selenide optical window, 12.7mm 0.5in dia x 1mm 0.04in thick,zinc selenide optical window, 12.7mm 0.5in dia x 2mm 0.08in thick,zinc selenide optical window, 25.4mm 1.0in dia x 1mm 0.04in thick IUPAC Name: zinc(2+) selandiide SMILES: [Zn++].[Se--]
| CAS | 1315-09-9 |
|---|---|
| Molecular Weight (g/mol) | 144.35 |
| MDL Number | MFCD00011296 |
| SMILES | [Zn++].[Se--] |
| Synonym | zinc selenide znse,znse,zinc selenide, spectro,zinc selenide, powder, 10 mum trace metals basis,zinc selenide crystal optic disc, 13mm x 1mm, polished both sides,zinc selenide crystal optic disc, 13mm x 2mm, polished both sides,zinc selenide crystal optic disc, 25mm x 2mm, polished both sides,zinc selenide optical window, 12.7mm 0.5in dia x 1mm 0.04in thick,zinc selenide optical window, 12.7mm 0.5in dia x 2mm 0.08in thick,zinc selenide optical window, 25.4mm 1.0in dia x 1mm 0.04in thick |
| IUPAC Name | zinc(2+) selandiide |
| InChI Key | GTLQJUQHDTWYJC-UHFFFAOYSA-N |
| Molecular Formula | SeZn |
Bismuth(III) oxide, Puratronic™, 99.9995% (metals basis)
CAS: 1304-76-3 Molecular Formula: Bi2O3 Molecular Weight (g/mol): 465.96 MDL Number: MFCD00003462 InChI Key: TYIXMATWDRGMPF-UHFFFAOYSA-N IUPAC Name: dibismuth(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Bi+3].[Bi+3]
| CAS | 1304-76-3 |
|---|---|
| Molecular Weight (g/mol) | 465.96 |
| MDL Number | MFCD00003462 |
| SMILES | [O--].[O--].[O--].[Bi+3].[Bi+3] |
| IUPAC Name | dibismuth(3+) trioxidandiide |
| InChI Key | TYIXMATWDRGMPF-UHFFFAOYSA-N |
| Molecular Formula | Bi2O3 |