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
Zirconium slug, 6.35mm (0.25in) dia x 6.35mm (0.25in) length, 99.5% (metals basis excluding Hf), Hf nominal 3%, Thermo Scientific Chemicals
CAS: 7440-67-7 Molecular Formula: Zr Molecular Weight (g/mol): 91.22 MDL Number: MFCD00011303 MFCD00148878 InChI Key: QCWXUUIWCKQGHC-UHFFFAOYSA-N Synonym: zircat,powder,circonio,zirconium, elemental,zirconio,zirkonium,compounds,unii-c6v6s92n3c,and compounds,foil PubChem CID: 23995 ChEBI: CHEBI:33342 IUPAC Name: zirconium SMILES: [Zr]
| PubChem CID | 23995 |
|---|---|
| CAS | 7440-67-7 |
| Molecular Weight (g/mol) | 91.22 |
| ChEBI | CHEBI:33342 |
| MDL Number | MFCD00011303 MFCD00148878 |
| SMILES | [Zr] |
| Synonym | zircat,powder,circonio,zirconium, elemental,zirconio,zirkonium,compounds,unii-c6v6s92n3c,and compounds,foil |
| IUPAC Name | zirconium |
| InChI Key | QCWXUUIWCKQGHC-UHFFFAOYSA-N |
| Molecular Formula | Zr |
Europium(III) trifluoromethanesulfonate, 98%
CAS: 52093-25-1 Molecular Formula: C3EuF9O9S3 Molecular Weight (g/mol): 599.15 MDL Number: MFCD00209587 InChI Key: TWNOVENTEPVGEJ-UHFFFAOYSA-K Synonym: europium trifluoromethanesulfonate,europium iii trifluoromethanesulfonate,europium iii triflate,europium triflate,eu otf 3,ksc268k4f,europium 3+ tritriflate,europium iii tris trifluoromethanesulfonate,europium 3+ ion tritrifluoromethanesulfonate PubChem CID: 9960317 IUPAC Name: europium(3+);trifluoromethanesulfonate SMILES: [Eu+3].[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F
| PubChem CID | 9960317 |
|---|---|
| CAS | 52093-25-1 |
| Molecular Weight (g/mol) | 599.15 |
| MDL Number | MFCD00209587 |
| SMILES | [Eu+3].[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F |
| Synonym | europium trifluoromethanesulfonate,europium iii trifluoromethanesulfonate,europium iii triflate,europium triflate,eu otf 3,ksc268k4f,europium 3+ tritriflate,europium iii tris trifluoromethanesulfonate,europium 3+ ion tritrifluoromethanesulfonate |
| IUPAC Name | europium(3+);trifluoromethanesulfonate |
| InChI Key | TWNOVENTEPVGEJ-UHFFFAOYSA-K |
| Molecular Formula | C3EuF9O9S3 |
Gadolinium(III) hydroxide hydrate, 99.9% (REO)
CAS: 100634-91-1 Molecular Formula: GdH3O3 Molecular Weight (g/mol): 208.27 MDL Number: MFCD00049930 InChI Key: ILCLBMDYDXDUJO-UHFFFAOYSA-K IUPAC Name: gadolinium(3+) trihydroxide SMILES: [OH-].[OH-].[OH-].[Gd+3]
| CAS | 100634-91-1 |
|---|---|
| Molecular Weight (g/mol) | 208.27 |
| MDL Number | MFCD00049930 |
| SMILES | [OH-].[OH-].[OH-].[Gd+3] |
| IUPAC Name | gadolinium(3+) trihydroxide |
| InChI Key | ILCLBMDYDXDUJO-UHFFFAOYSA-K |
| Molecular Formula | GdH3O3 |
Aluminum foil, 0.25mm (0.01in) 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 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 |
Palladium, 0.5% on 2-4 mm alumina spheres
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 |
Tungsten zirconium oxide, 99.7% (metals basis excluding Hf), Hf <0.38%, Thermo Scientific Chemicals
CAS: 16853-74-0 MDL Number: MFCD00168096 Synonym: Zirconium tungstate; Zirconium tungsten oxide
| CAS | 16853-74-0 |
|---|---|
| MDL Number | MFCD00168096 |
| Synonym | Zirconium tungstate; Zirconium tungsten oxide |
Aminoacetonitrile hydrochloride, 98+%
CAS: 6011-14-9 Molecular Formula: C2H5ClN2 Molecular Weight (g/mol): 92.526 MDL Number: MFCD00012850 InChI Key: XFKYKTBPRBZDFG-UHFFFAOYSA-N Synonym: aminoacetonitrile hydrochloride,2-aminoacetonitrile hydrochloride,glycinonitrile hydrochloride,aminoacetonitrile hcl,unii-s8l3v1ksb7,acetonitrile, amino-, monohydrochloride,s8l3v1ksb7,aminoacetonitrile.hcl,amino-acetonitrile hcl,acmc-209mhz PubChem CID: 11491918 IUPAC Name: 2-aminoacetonitrile;hydrochloride SMILES: C(C#N)N.Cl
| PubChem CID | 11491918 |
|---|---|
| CAS | 6011-14-9 |
| Molecular Weight (g/mol) | 92.526 |
| MDL Number | MFCD00012850 |
| SMILES | C(C#N)N.Cl |
| Synonym | aminoacetonitrile hydrochloride,2-aminoacetonitrile hydrochloride,glycinonitrile hydrochloride,aminoacetonitrile hcl,unii-s8l3v1ksb7,acetonitrile, amino-, monohydrochloride,s8l3v1ksb7,aminoacetonitrile.hcl,amino-acetonitrile hcl,acmc-209mhz |
| IUPAC Name | 2-aminoacetonitrile;hydrochloride |
| InChI Key | XFKYKTBPRBZDFG-UHFFFAOYSA-N |
| Molecular Formula | C2H5ClN2 |
D-Pantothenic Acid, Calcium Salt , MP Biomedicals, LLC
CAS: 79-83-4 Molecular Formula: C9H17NO5 Molecular Weight (g/mol): 219.24 InChI Key: GHOKWGTUZJEAQD-UHFFFAOYNA-N Synonym: d-pantothenic acid,pantothenic acid,vitamin b5,pantothenate,chick antidermatitis factor,+-pantothenic acid,r-pantothenate,d-+-pantothenic acid,kyselina pantothenova czech,pantothenoic acid PubChem CID: 6613 ChEBI: CHEBI:46905
| PubChem CID | 6613 |
|---|---|
| CAS | 79-83-4 |
| Molecular Weight (g/mol) | 219.24 |
| ChEBI | CHEBI:46905 |
| Synonym | d-pantothenic acid,pantothenic acid,vitamin b5,pantothenate,chick antidermatitis factor,+-pantothenic acid,r-pantothenate,d-+-pantothenic acid,kyselina pantothenova czech,pantothenoic acid |
| InChI Key | GHOKWGTUZJEAQD-UHFFFAOYNA-N |
| Molecular Formula | C9H17NO5 |
Nickel Sulfate, Hexahydrate, Crystal, Reagent, ACS, 98-102%, Spectrum™ Chemical
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CAS: 10101-97-0 Molecular Formula: H12NiO10S Molecular Weight (g/mol): 262.84 InChI Key: RRIWRJBSCGCBID-UHFFFAOYSA-L IUPAC Name: nickel(2+) hexahydrate sulfate SMILES: O.O.O.O.O.O.[Ni++].[O-]S([O-])(=O)=O
| CAS | 10101-97-0 |
|---|---|
| Molecular Weight (g/mol) | 262.84 |
| SMILES | O.O.O.O.O.O.[Ni++].[O-]S([O-])(=O)=O |
| IUPAC Name | nickel(2+) hexahydrate sulfate |
| InChI Key | RRIWRJBSCGCBID-UHFFFAOYSA-L |
| Molecular Formula | H12NiO10S |
Lithium Chloride, Crystal, Reagent, ACS, 99%, Spectrum™ Chemical
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CAS: 7447-41-8 Molecular Formula: ClLi Molecular Weight (g/mol): 42.39 MDL Number: MFCD00011078 InChI Key: KWGKDLIKAYFUFQ-UHFFFAOYSA-M IUPAC Name: lithium(1+) chloride SMILES: [Li+].[Cl-]
| CAS | 7447-41-8 |
|---|---|
| Molecular Weight (g/mol) | 42.39 |
| MDL Number | MFCD00011078 |
| SMILES | [Li+].[Cl-] |
| IUPAC Name | lithium(1+) chloride |
| InChI Key | KWGKDLIKAYFUFQ-UHFFFAOYSA-M |
| Molecular Formula | ClLi |
Silver sulfide, 99.999% (metals basis)
CAS: 21548-73-2 Molecular Formula: Ag2S Molecular Weight (g/mol): 247.80 MDL Number: MFCD00003406 InChI Key: XUARKZBEFFVFRG-UHFFFAOYSA-N IUPAC Name: disilver(1+) sulfanediide SMILES: [S--].[Ag+].[Ag+]
| CAS | 21548-73-2 |
|---|---|
| Molecular Weight (g/mol) | 247.80 |
| MDL Number | MFCD00003406 |
| SMILES | [S--].[Ag+].[Ag+] |
| IUPAC Name | disilver(1+) sulfanediide |
| InChI Key | XUARKZBEFFVFRG-UHFFFAOYSA-N |
| Molecular Formula | Ag2S |
Vanadium Sulfate (Vanadyl), MP Biomedicals
CAS: 27774-13-6 Molecular Formula: O5SV Molecular Weight (g/mol): 162.996 InChI Key: UUUGYDOQQLOJQA-UHFFFAOYSA-L Synonym: vanadic sulfate,vanadium oxide sulphate,oxovanadium 2+ sulfate,vanadium oxysulfate,oxovanadium iv sulfate,voso4,vanadin iv oxide sulfate,vanadium, oxosulfato,vanadium, oxysulfato,vanadyl sulfate vso5 PubChem CID: 34007 ChEBI: CHEBI:33146 IUPAC Name: oxovanadium(2+);sulfate SMILES: [O-]S(=O)(=O)[O-].O=[V+2]
| PubChem CID | 34007 |
|---|---|
| CAS | 27774-13-6 |
| Molecular Weight (g/mol) | 162.996 |
| ChEBI | CHEBI:33146 |
| SMILES | [O-]S(=O)(=O)[O-].O=[V+2] |
| Synonym | vanadic sulfate,vanadium oxide sulphate,oxovanadium 2+ sulfate,vanadium oxysulfate,oxovanadium iv sulfate,voso4,vanadin iv oxide sulfate,vanadium, oxosulfato,vanadium, oxysulfato,vanadyl sulfate vso5 |
| IUPAC Name | oxovanadium(2+);sulfate |
| InChI Key | UUUGYDOQQLOJQA-UHFFFAOYSA-L |
| Molecular Formula | O5SV |
Copper foil, 0.675mm (0.027in) thick, annealed, 99.9% (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 |
Calcium iodide hydrate
CAS: 71626-98-7 Molecular Formula: CaI2 Molecular Weight (g/mol): 293.89 MDL Number: MFCD00149622 InChI Key: UNMYWSMUMWPJLR-UHFFFAOYSA-L IUPAC Name: calcium diiodide SMILES: [Ca++].[I-].[I-]
| CAS | 71626-98-7 |
|---|---|
| Molecular Weight (g/mol) | 293.89 |
| MDL Number | MFCD00149622 |
| SMILES | [Ca++].[I-].[I-] |
| IUPAC Name | calcium diiodide |
| InChI Key | UNMYWSMUMWPJLR-UHFFFAOYSA-L |
| Molecular Formula | CaI2 |
Indium shot, 1-3mm (0.04-0.12in), Puratronic™, 99.999% (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 |