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
Aluminum foil, 1.0mm (0.04in) thick, annealed, 99.99% (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 |
Calcium Nitrate Tetrahydrate, ≥99%, (ACS Reagent), MP Biomedicals
CAS: 13477-34-4 Molecular Formula: CaH8N2O10 Molecular Weight (g/mol): 236.15 InChI Key: MWGCGFYACDTFSB-UHFFFAOYSA-N Synonym: calcium nitrate tetrahydrate,calcium nitrate hydrate, puratronic,acmc-1aekc,calcium nitrate tetra hydrate,ca.2no3.4h2o,ca no3 2.4h2o,calcium tetrahydrate dinitronate,calcium nitrate-water 1/4,calcium tetrahydrate dinitrate,calcium 2+ tetrahydrate dinitronate PubChem CID: 16211656 ChEBI: CHEBI:86159 IUPAC Name: calcium bis(nitric acid) tetrahydrate SMILES: O.[Ca++].[O-][N+]([O-])=O
| PubChem CID | 16211656 |
|---|---|
| CAS | 13477-34-4 |
| Molecular Weight (g/mol) | 236.15 |
| ChEBI | CHEBI:86159 |
| SMILES | O.[Ca++].[O-][N+]([O-])=O |
| Synonym | calcium nitrate tetrahydrate,calcium nitrate hydrate, puratronic,acmc-1aekc,calcium nitrate tetra hydrate,ca.2no3.4h2o,ca no3 2.4h2o,calcium tetrahydrate dinitronate,calcium nitrate-water 1/4,calcium tetrahydrate dinitrate,calcium 2+ tetrahydrate dinitronate |
| IUPAC Name | calcium bis(nitric acid) tetrahydrate |
| InChI Key | MWGCGFYACDTFSB-UHFFFAOYSA-N |
| Molecular Formula | CaH8N2O10 |
Ammonium pentaborate tetrahydrate, 98%
CAS: 12046-04-7 Molecular Formula: B5H44N9O19-6 Molecular Weight (g/mol): 528.446 MDL Number: MFCD13176621 InChI Key: OJAJAQRDJBKPPU-UHFFFAOYSA-W Synonym: nonaammonium tetrahydrate pentaborate PubChem CID: 57347064 IUPAC Name: nonaazanium;pentaborate;tetrahydrate SMILES: B([O-])([O-])[O-].B([O-])([O-])[O-].B([O-])([O-])[O-].B([O-])([O-])[O-].B([O-])([O-])[O-].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].O.O.O.O
| PubChem CID | 57347064 |
|---|---|
| CAS | 12046-04-7 |
| Molecular Weight (g/mol) | 528.446 |
| MDL Number | MFCD13176621 |
| SMILES | B([O-])([O-])[O-].B([O-])([O-])[O-].B([O-])([O-])[O-].B([O-])([O-])[O-].B([O-])([O-])[O-].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].O.O.O.O |
| Synonym | nonaammonium tetrahydrate pentaborate |
| IUPAC Name | nonaazanium;pentaborate;tetrahydrate |
| InChI Key | OJAJAQRDJBKPPU-UHFFFAOYSA-W |
| Molecular Formula | B5H44N9O19-6 |
Iodine, 0.0282N Volumetric Solution APHA), Standard, Macron Fine Chemicals™
CAS: 7553-56-2 Molecular Formula: I2 Molecular Weight (g/mol): 253.81 MDL Number: MFCD00011355 MFCD00164163 InChI Key: PNDPGZBMCMUPRI-UHFFFAOYSA-N Synonym: iodine,diiodine,iodine crystals,iodine sublimed,tincture iodine,vistarin,eranol,iodio,iodine solution,iode PubChem CID: 807 ChEBI: CHEBI:17606 IUPAC Name: diiodine SMILES: II
| PubChem CID | 807 |
|---|---|
| CAS | 7553-56-2 |
| Molecular Weight (g/mol) | 253.81 |
| ChEBI | CHEBI:17606 |
| MDL Number | MFCD00011355 MFCD00164163 |
| SMILES | II |
| Synonym | iodine,diiodine,iodine crystals,iodine sublimed,tincture iodine,vistarin,eranol,iodio,iodine solution,iode |
| IUPAC Name | diiodine |
| InChI Key | PNDPGZBMCMUPRI-UHFFFAOYSA-N |
| Molecular Formula | I2 |
Barium manganate, tech. 90%
CAS: 7787-35-1 Molecular Formula: BaMnO4 Molecular Weight (g/mol): 256.26 MDL Number: MFCD00011514 InChI Key: ZZCNKSMCIZCVDR-UHFFFAOYSA-N Synonym: barium manganate,ba.mno4,acmc-1bdpw,manganic acid h2mno4 , barium salt 1:1,barium 2+ ion manganate,barium 2+ ; dioxido dioxo manganese PubChem CID: 3084030 IUPAC Name: barium(2+);dioxido(dioxo)manganese SMILES: [Ba++].[O-][Mn]([O-])(=O)=O
| PubChem CID | 3084030 |
|---|---|
| CAS | 7787-35-1 |
| Molecular Weight (g/mol) | 256.26 |
| MDL Number | MFCD00011514 |
| SMILES | [Ba++].[O-][Mn]([O-])(=O)=O |
| Synonym | barium manganate,ba.mno4,acmc-1bdpw,manganic acid h2mno4 , barium salt 1:1,barium 2+ ion manganate,barium 2+ ; dioxido dioxo manganese |
| IUPAC Name | barium(2+);dioxido(dioxo)manganese |
| InChI Key | ZZCNKSMCIZCVDR-UHFFFAOYSA-N |
| Molecular Formula | BaMnO4 |
Silicon(IV) iodide, 99.999% (metals basis)
CAS: 13465-84-4 Molecular Formula: I4Si Molecular Weight (g/mol): 535.70 MDL Number: MFCD00054041 InChI Key: CFTHARXEQHJSEH-UHFFFAOYSA-N Synonym: silicon tetraiodide,silane, tetraiodo,silicon iv iodide,periodosilane,tetraiodosilicon,acmc-1bu37,silicon tetraiodide trace metals basis,silicon iv iodide trace metals basis 1g PubChem CID: 83498 IUPAC Name: tetraiodosilane SMILES: I[Si](I)(I)I
| PubChem CID | 83498 |
|---|---|
| CAS | 13465-84-4 |
| Molecular Weight (g/mol) | 535.70 |
| MDL Number | MFCD00054041 |
| SMILES | I[Si](I)(I)I |
| Synonym | silicon tetraiodide,silane, tetraiodo,silicon iv iodide,periodosilane,tetraiodosilicon,acmc-1bu37,silicon tetraiodide trace metals basis,silicon iv iodide trace metals basis 1g |
| IUPAC Name | tetraiodosilane |
| InChI Key | CFTHARXEQHJSEH-UHFFFAOYSA-N |
| Molecular Formula | I4Si |
Antimony Metal, 1 in. and Finer, Lump, 99%, Spectrum™ Chemical
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Molecular Weight (g/mol): 121.75
| Molecular Weight (g/mol) | 121.75 |
|---|
Ammonium Sulfide, Solution, 20%, Spectrum™ Chemical
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CAS: 12135-76-1
| CAS | 12135-76-1 |
|---|
Lanthanum foil, 1.0mm (0.04in) thick, 99.9% (REO)
CAS: 7439-91-0 Molecular Formula: La Molecular Weight (g/mol): 138.91 MDL Number: MFCD00011066 InChI Key: FZLIPJUXYLNCLC-UHFFFAOYSA-N Synonym: in chloride,ion 2,lanthanum, ion la2,atom,ingot,pieces,lanthanum, pieces,2+ ion,foil, 3n,ii cation PubChem CID: 23926 ChEBI: CHEBI:33336 IUPAC Name: lanthanum SMILES: [La]
| PubChem CID | 23926 |
|---|---|
| CAS | 7439-91-0 |
| Molecular Weight (g/mol) | 138.91 |
| ChEBI | CHEBI:33336 |
| MDL Number | MFCD00011066 |
| SMILES | [La] |
| Synonym | in chloride,ion 2,lanthanum, ion la2,atom,ingot,pieces,lanthanum, pieces,2+ ion,foil, 3n,ii cation |
| IUPAC Name | lanthanum |
| InChI Key | FZLIPJUXYLNCLC-UHFFFAOYSA-N |
| Molecular Formula | La |
Magnesium Sulfate, Anhydrous, USP, 99-100.5%, Spectrum™ Chemical
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CAS: 7487-88-9 Molecular Formula: MgO4S Molecular Weight (g/mol): 120.36 MDL Number: MFCD00011110 InChI Key: CSNNHWWHGAXBCP-UHFFFAOYSA-L IUPAC Name: magnesium(2+) sulfate SMILES: [Mg++].[O-]S([O-])(=O)=O
| CAS | 7487-88-9 |
|---|---|
| Molecular Weight (g/mol) | 120.36 |
| MDL Number | MFCD00011110 |
| SMILES | [Mg++].[O-]S([O-])(=O)=O |
| IUPAC Name | magnesium(2+) sulfate |
| InChI Key | CSNNHWWHGAXBCP-UHFFFAOYSA-L |
| Molecular Formula | MgO4S |
Gold nanoparticles, 50nm, supplied in 0.1mM PBS, 95%, OD1, 535nm absorption
CAS: 7440-57-5 Molecular Formula: Au Molecular Weight (g/mol): 196.97 MDL Number: MFCD00003436 InChI Key: PCHJSUWPFVWCPO-UHFFFAOYSA-N Synonym: colloidal,powder,flake,leaf,gold, colloidal,burnish,shell,ci pigment metal 3,magnesium purple,c.i. pigment metal 3 PubChem CID: 23985 ChEBI: CHEBI:30050 IUPAC Name: gold SMILES: [Au]
| PubChem CID | 23985 |
|---|---|
| CAS | 7440-57-5 |
| Molecular Weight (g/mol) | 196.97 |
| ChEBI | CHEBI:30050 |
| MDL Number | MFCD00003436 |
| SMILES | [Au] |
| Synonym | colloidal,powder,flake,leaf,gold, colloidal,burnish,shell,ci pigment metal 3,magnesium purple,c.i. pigment metal 3 |
| IUPAC Name | gold |
| InChI Key | PCHJSUWPFVWCPO-UHFFFAOYSA-N |
| Molecular Formula | Au |
Lead(IV) acetate, 95%, stabilized
CAS: 546-67-8 Molecular Formula: C8H12O8Pb Molecular Weight (g/mol): 443.36 InChI Key: NVTAREBLATURGT-UHFFFAOYSA-N Synonym: lead iv acetate PubChem CID: 50931538 IUPAC Name: acetic acid;lead SMILES: CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.[Pb]
| PubChem CID | 50931538 |
|---|---|
| CAS | 546-67-8 |
| Molecular Weight (g/mol) | 443.36 |
| SMILES | CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.[Pb] |
| Synonym | lead iv acetate |
| IUPAC Name | acetic acid;lead |
| InChI Key | NVTAREBLATURGT-UHFFFAOYSA-N |
| Molecular Formula | C8H12O8Pb |
Ferrous Fumarate, USP, 97-101%, Spectrum™ Chemical
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CAS: 141-01-5 Molecular Formula: C4H2FeO4 Molecular Weight (g/mol): 169.90 InChI Key: PMVSDNDAUGGCCE-ODZAUARKSA-L IUPAC Name: λ²-iron(2+) (2Z)-but-2-enedioate SMILES: [Fe++].[O-]C(=O)\C=C/C([O-])=O
| CAS | 141-01-5 |
|---|---|
| Molecular Weight (g/mol) | 169.90 |
| SMILES | [Fe++].[O-]C(=O)\C=C/C([O-])=O |
| IUPAC Name | λ²-iron(2+) (2Z)-but-2-enedioate |
| InChI Key | PMVSDNDAUGGCCE-ODZAUARKSA-L |
| Molecular Formula | C4H2FeO4 |
| CAS | 13842-67-6 |
|---|---|
| MDL Number | MFCD00149872 |
Calcium Phosphate, Tribasic, Powder, FCC, 34-40%, Spectrum™ Chemical
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CAS: 1306-06-5 Molecular Formula: Ca5HO13P3 Molecular Weight (g/mol): 502.31 MDL Number: MFCD00010904 InChI Key: XYJRXVWERLGGKC-UHFFFAOYSA-D IUPAC Name: pentacalcium hydroxide triphosphate SMILES: [OH-].[Ca++].[Ca++].[Ca++].[Ca++].[Ca++].[O-]P([O-])([O-])=O.[O-]P([O-])([O-])=O.[O-]P([O-])([O-])=O
| CAS | 1306-06-5 |
|---|---|
| Molecular Weight (g/mol) | 502.31 |
| MDL Number | MFCD00010904 |
| SMILES | [OH-].[Ca++].[Ca++].[Ca++].[Ca++].[Ca++].[O-]P([O-])([O-])=O.[O-]P([O-])([O-])=O.[O-]P([O-])([O-])=O |
| IUPAC Name | pentacalcium hydroxide triphosphate |
| InChI Key | XYJRXVWERLGGKC-UHFFFAOYSA-D |
| Molecular Formula | Ca5HO13P3 |