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
Sodium orthovanadate, 99.9% (metals basis)
CAS: 13721-39-6 Molecular Formula: Na3O4V Molecular Weight (g/mol): 183.907 MDL Number: MFCD00003511 InChI Key: IHIXIJGXTJIKRB-UHFFFAOYSA-N Synonym: sodium orthovanadate,trisodium vanadate,sodium o-vanadate,sodium pervanadate,sodium vanadate ortho,trisodium tetraoxovanadate,sodium tetraoxovanadate 3-,vanadic acid, trisodium salt,trisodium orthovanadate,vanadic acid h3vo4 , sodium salt PubChem CID: 61671 ChEBI: CHEBI:35607 IUPAC Name: trisodium;trioxido(oxo)vanadium SMILES: [O-][V](=O)([O-])[O-].[Na+].[Na+].[Na+]
| PubChem CID | 61671 |
|---|---|
| CAS | 13721-39-6 |
| Molecular Weight (g/mol) | 183.907 |
| ChEBI | CHEBI:35607 |
| MDL Number | MFCD00003511 |
| SMILES | [O-][V](=O)([O-])[O-].[Na+].[Na+].[Na+] |
| Synonym | sodium orthovanadate,trisodium vanadate,sodium o-vanadate,sodium pervanadate,sodium vanadate ortho,trisodium tetraoxovanadate,sodium tetraoxovanadate 3-,vanadic acid, trisodium salt,trisodium orthovanadate,vanadic acid h3vo4 , sodium salt |
| IUPAC Name | trisodium;trioxido(oxo)vanadium |
| InChI Key | IHIXIJGXTJIKRB-UHFFFAOYSA-N |
| Molecular Formula | Na3O4V |
Lithium iodide, anhydrous, 98+%
CAS: 10377-51-2 Molecular Formula: ILi Molecular Weight (g/mol): 133.84 MDL Number: MFCD00011092 InChI Key: HSZCZNFXUDYRKD-UHFFFAOYSA-M Synonym: lithium iodide,lithium iodide, anhydrous,unii-s6k2xet783,lithium iodide 6lii,lithium 1+ ion iodide,lithium iodide, ultra dry,lithium iodide 7lii,lithiumiodide,lithium monoiodide PubChem CID: 66321 IUPAC Name: lithium;iodide SMILES: [Li+].[I-]
| PubChem CID | 66321 |
|---|---|
| CAS | 10377-51-2 |
| Molecular Weight (g/mol) | 133.84 |
| MDL Number | MFCD00011092 |
| SMILES | [Li+].[I-] |
| Synonym | lithium iodide,lithium iodide, anhydrous,unii-s6k2xet783,lithium iodide 6lii,lithium 1+ ion iodide,lithium iodide, ultra dry,lithium iodide 7lii,lithiumiodide,lithium monoiodide |
| IUPAC Name | lithium;iodide |
| InChI Key | HSZCZNFXUDYRKD-UHFFFAOYSA-M |
| Molecular Formula | ILi |
Rubidium fluoride, 99.1% (metals basis)
CAS: 13446-74-7 Molecular Formula: FRb Molecular Weight (g/mol): 104.466 MDL Number: MFCD00011191 InChI Key: AHLATJUETSFVIM-UHFFFAOYSA-M Synonym: rubidium fluoride,rubidium fluoride rbf,rubidium monofluoride,rubidium 1+ fluoride,rubidium 1+ ion fluoride,rubidium fluoride, anhydrous,unii-63564tnj4r,acmc-20ajsd,rubidium i fluoride,rubidium fluoride, rbf PubChem CID: 83473 IUPAC Name: rubidium(1+);fluoride SMILES: [F-].[Rb+]
| PubChem CID | 83473 |
|---|---|
| CAS | 13446-74-7 |
| Molecular Weight (g/mol) | 104.466 |
| MDL Number | MFCD00011191 |
| SMILES | [F-].[Rb+] |
| Synonym | rubidium fluoride,rubidium fluoride rbf,rubidium monofluoride,rubidium 1+ fluoride,rubidium 1+ ion fluoride,rubidium fluoride, anhydrous,unii-63564tnj4r,acmc-20ajsd,rubidium i fluoride,rubidium fluoride, rbf |
| IUPAC Name | rubidium(1+);fluoride |
| InChI Key | AHLATJUETSFVIM-UHFFFAOYSA-M |
| Molecular Formula | FRb |
Ytterbium(III) oxide, REacton™, 99.99% (REO)
CAS: 1314-37-0 Molecular Formula: O3Yb2 Molecular Weight (g/mol): 394.09 MDL Number: MFCD00011290 InChI Key: UZLYXNNZYFBAQO-UHFFFAOYSA-N IUPAC Name: diytterbium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Yb+3].[Yb+3]
| CAS | 1314-37-0 |
|---|---|
| Molecular Weight (g/mol) | 394.09 |
| MDL Number | MFCD00011290 |
| SMILES | [O--].[O--].[O--].[Yb+3].[Yb+3] |
| IUPAC Name | diytterbium(3+) trioxidandiide |
| InChI Key | UZLYXNNZYFBAQO-UHFFFAOYSA-N |
| Molecular Formula | O3Yb2 |
Strontium carbonate, 97.5%
CAS: 1633-05-2 Molecular Formula: CO3Sr Molecular Weight (g/mol): 147.63 MDL Number: MFCD00011250 InChI Key: LEDMRZGFZIAGGB-UHFFFAOYSA-L Synonym: strontium carbonate,strontianite,carbonic acid, strontium salt 1:1,unii-41ypu4mmca,strontium carbonate srco3,ccris 3203,carbonic acid strontium salt 1:1,41ypu4mmca,strontium, reference standard solution,strontiumcarbonate PubChem CID: 15407 IUPAC Name: strontium;carbonate SMILES: [Sr++].[O-]C([O-])=O
| PubChem CID | 15407 |
|---|---|
| CAS | 1633-05-2 |
| Molecular Weight (g/mol) | 147.63 |
| MDL Number | MFCD00011250 |
| SMILES | [Sr++].[O-]C([O-])=O |
| Synonym | strontium carbonate,strontianite,carbonic acid, strontium salt 1:1,unii-41ypu4mmca,strontium carbonate srco3,ccris 3203,carbonic acid strontium salt 1:1,41ypu4mmca,strontium, reference standard solution,strontiumcarbonate |
| IUPAC Name | strontium;carbonate |
| InChI Key | LEDMRZGFZIAGGB-UHFFFAOYSA-L |
| Molecular Formula | CO3Sr |
Iron(II) fluoride, anhydrous, 98%
CAS: 7789-28-8 Molecular Formula: F2Fe Molecular Weight (g/mol): 93.84 MDL Number: MFCD00016093 InChI Key: FZGIHSNZYGFUGM-UHFFFAOYSA-L IUPAC Name: λ²-iron(2+) difluoride SMILES: [F-].[F-].[Fe++]
| CAS | 7789-28-8 |
|---|---|
| Molecular Weight (g/mol) | 93.84 |
| MDL Number | MFCD00016093 |
| SMILES | [F-].[F-].[Fe++] |
| IUPAC Name | λ²-iron(2+) difluoride |
| InChI Key | FZGIHSNZYGFUGM-UHFFFAOYSA-L |
| Molecular Formula | F2Fe |
Calcium sulfate dihydrate, 98+%, extra pure
CAS: 10101-41-4 Molecular Formula: CaH4O6S Molecular Weight (g/mol): 172.16 MDL Number: MFCD00149625 InChI Key: PASHVRUKOFIRIK-UHFFFAOYSA-L Synonym: calcium sulfate dihydrate,phosphogypsum,landplaster,annaline,compactrol,gips,gypsite,primoplast,satinite,gypsum stone PubChem CID: 24928 ChEBI: CHEBI:32583 IUPAC Name: calcium;sulfate;dihydrate SMILES: O.O.[Ca++].[O-]S([O-])(=O)=O
| PubChem CID | 24928 |
|---|---|
| CAS | 10101-41-4 |
| Molecular Weight (g/mol) | 172.16 |
| ChEBI | CHEBI:32583 |
| MDL Number | MFCD00149625 |
| SMILES | O.O.[Ca++].[O-]S([O-])(=O)=O |
| Synonym | calcium sulfate dihydrate,phosphogypsum,landplaster,annaline,compactrol,gips,gypsite,primoplast,satinite,gypsum stone |
| IUPAC Name | calcium;sulfate;dihydrate |
| InChI Key | PASHVRUKOFIRIK-UHFFFAOYSA-L |
| Molecular Formula | CaH4O6S |
Nickel(II) chloride, ultra dry, 99.9% (metals basis)
CAS: 7718-54-9 Molecular Formula: Cl2Ni Molecular Weight (g/mol): 129.593 MDL Number: MFCD00011142 InChI Key: QMMRZOWCJAIUJA-UHFFFAOYSA-L PubChem CID: 24385 ChEBI: CHEBI:34887 IUPAC Name: dichloronickel SMILES: Cl[Ni]Cl
| PubChem CID | 24385 |
|---|---|
| CAS | 7718-54-9 |
| Molecular Weight (g/mol) | 129.593 |
| ChEBI | CHEBI:34887 |
| MDL Number | MFCD00011142 |
| SMILES | Cl[Ni]Cl |
| IUPAC Name | dichloronickel |
| InChI Key | QMMRZOWCJAIUJA-UHFFFAOYSA-L |
| Molecular Formula | Cl2Ni |
Palladium(II) acetate, 99.9%, (trace metal basis)
CAS: 3375-31-3 Molecular Formula: C4H6O4Pd Molecular Weight (g/mol): 224.51 MDL Number: MFCD00012453 InChI Key: YJVFFLUZDVXJQI-UHFFFAOYSA-L Synonym: palladium ii acetate,palladium diacetate,palladium acetate,diacetoxypalladium,bis acetato palladium,bisacetylpalladium,diacetatopalladium,palladium 2+ acetate,palladous acetate PubChem CID: 167845 IUPAC Name: palladium(2+);diacetate SMILES: [Pd++].CC([O-])=O.CC([O-])=O
| PubChem CID | 167845 |
|---|---|
| CAS | 3375-31-3 |
| Molecular Weight (g/mol) | 224.51 |
| MDL Number | MFCD00012453 |
| SMILES | [Pd++].CC([O-])=O.CC([O-])=O |
| Synonym | palladium ii acetate,palladium diacetate,palladium acetate,diacetoxypalladium,bis acetato palladium,bisacetylpalladium,diacetatopalladium,palladium 2+ acetate,palladous acetate |
| IUPAC Name | palladium(2+);diacetate |
| InChI Key | YJVFFLUZDVXJQI-UHFFFAOYSA-L |
| Molecular Formula | C4H6O4Pd |
| CAS | 32248-43-4 |
|---|---|
| MDL Number | MFCD00058873 |
Zinc copper couple
CAS: 53801-63-1 Molecular Formula: CuZn Molecular Weight (g/mol): 128.93 MDL Number: MFCD00084851 InChI Key: TVZPLCNGKSPOJA-UHFFFAOYSA-N Synonym: zinc-copper couple,cu.zn,zinc copper,copper, compound with zinc 1:1,zinc-copper,brass alloy,zn copper,copper-zinc alloy,zinc copper couple,cu-zn PubChem CID: 10290809 IUPAC Name: copper;zinc SMILES: [Cu].[Zn]
| PubChem CID | 10290809 |
|---|---|
| CAS | 53801-63-1 |
| Molecular Weight (g/mol) | 128.93 |
| MDL Number | MFCD00084851 |
| SMILES | [Cu].[Zn] |
| Synonym | zinc-copper couple,cu.zn,zinc copper,copper, compound with zinc 1:1,zinc-copper,brass alloy,zn copper,copper-zinc alloy,zinc copper couple,cu-zn |
| IUPAC Name | copper;zinc |
| InChI Key | TVZPLCNGKSPOJA-UHFFFAOYSA-N |
| Molecular Formula | CuZn |
Neodymium(III) oxide, REacton™, 99.9% (REO)
CAS: 1313-97-9 Molecular Formula: Nd2O3 Molecular Weight (g/mol): 336.48 MDL Number: MFCD00011134 InChI Key: PLDDOISOJJCEMH-UHFFFAOYSA-N IUPAC Name: dineodymium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Nd+3].[Nd+3]
| CAS | 1313-97-9 |
|---|---|
| Molecular Weight (g/mol) | 336.48 |
| MDL Number | MFCD00011134 |
| SMILES | [O--].[O--].[O--].[Nd+3].[Nd+3] |
| IUPAC Name | dineodymium(3+) trioxidandiide |
| InChI Key | PLDDOISOJJCEMH-UHFFFAOYSA-N |
| Molecular Formula | Nd2O3 |
Mercury(II) sulfate, ACS, 98.0% min
CAS: 7783-35-9 Molecular Formula: HgO4S Molecular Weight (g/mol): 296.65 MDL Number: MFCD00011047 InChI Key: DOBUSJIVSSJEDA-UHFFFAOYSA-L Synonym: mercury ii sulfate,mercuric sulfate,mercury sulphate,mercury bisulfate,mercury disulfate,mercury persulfate,mercuric sulphate,mercury sulfate hgso4,unii-j4l3ppg58i,mercuric bisulphate PubChem CID: 24544 IUPAC Name: mercury(2+);sulfate SMILES: [Hg++].[O-]S([O-])(=O)=O
| PubChem CID | 24544 |
|---|---|
| CAS | 7783-35-9 |
| Molecular Weight (g/mol) | 296.65 |
| MDL Number | MFCD00011047 |
| SMILES | [Hg++].[O-]S([O-])(=O)=O |
| Synonym | mercury ii sulfate,mercuric sulfate,mercury sulphate,mercury bisulfate,mercury disulfate,mercury persulfate,mercuric sulphate,mercury sulfate hgso4,unii-j4l3ppg58i,mercuric bisulphate |
| IUPAC Name | mercury(2+);sulfate |
| InChI Key | DOBUSJIVSSJEDA-UHFFFAOYSA-L |
| Molecular Formula | HgO4S |
Sodium molybdenum oxide, anhydrous, Mo 46.2%
CAS: 7631-95-0 Molecular Formula: MoNa2O4 Molecular Weight (g/mol): 205.926 MDL Number: MFCD00003486 InChI Key: TVXXNOYZHKPKGW-UHFFFAOYSA-N Synonym: sodium molybdate,disodium molybdate,sodium molybdate vi,natriummolybdat,molybdic acid, disodium salt,natriummolybdat german,sodium molybdate van,sodium molybdate na2moo4,unii-948qaq08i1,ccris 5442 PubChem CID: 61424 ChEBI: CHEBI:75215 IUPAC Name: disodium;dioxido(dioxo)molybdenum SMILES: [O-][Mo](=O)(=O)[O-].[Na+].[Na+]
| PubChem CID | 61424 |
|---|---|
| CAS | 7631-95-0 |
| Molecular Weight (g/mol) | 205.926 |
| ChEBI | CHEBI:75215 |
| MDL Number | MFCD00003486 |
| SMILES | [O-][Mo](=O)(=O)[O-].[Na+].[Na+] |
| Synonym | sodium molybdate,disodium molybdate,sodium molybdate vi,natriummolybdat,molybdic acid, disodium salt,natriummolybdat german,sodium molybdate van,sodium molybdate na2moo4,unii-948qaq08i1,ccris 5442 |
| IUPAC Name | disodium;dioxido(dioxo)molybdenum |
| InChI Key | TVXXNOYZHKPKGW-UHFFFAOYSA-N |
| Molecular Formula | MoNa2O4 |
Calcium hydroxide, 95%
CAS: 1305-62-0 Molecular Formula: CaH2O2 Molecular Weight (g/mol): 74.09 MDL Number: MFCD00010901 InChI Key: AXCZMVOFGPJBDE-UHFFFAOYSA-L Synonym: calcium hydroxide,slaked lime,hydrated lime,calcium dihydroxide,calcium ii hydroxide,calcium oxide, hydrated,kalziumhydroxid,loeschkalk,pickling lime,calciumdihydroxid PubChem CID: 6093208 ChEBI: CHEBI:31341 IUPAC Name: calcium;dihydroxide SMILES: [OH-].[OH-].[Ca++]
| PubChem CID | 6093208 |
|---|---|
| CAS | 1305-62-0 |
| Molecular Weight (g/mol) | 74.09 |
| ChEBI | CHEBI:31341 |
| MDL Number | MFCD00010901 |
| SMILES | [OH-].[OH-].[Ca++] |
| Synonym | calcium hydroxide,slaked lime,hydrated lime,calcium dihydroxide,calcium ii hydroxide,calcium oxide, hydrated,kalziumhydroxid,loeschkalk,pickling lime,calciumdihydroxid |
| IUPAC Name | calcium;dihydroxide |
| InChI Key | AXCZMVOFGPJBDE-UHFFFAOYSA-L |
| Molecular Formula | CaH2O2 |