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
Ammonium hydrogen phosphate, tech., P{2}O{5} 53% min
CAS: 7783-28-0 Molecular Formula: H9N2O4P Molecular Weight (g/mol): 132.06 MDL Number: MFCD00010891 InChI Key: MNNHAPBLZZVQHP-UHFFFAOYSA-N Synonym: diammonium phosphate,diammonium hydrogenphosphate,diammonium hydrogen phosphate,phosphoric acid, diammonium salt,fyrex,pelor,akoustan a,diammonium orthophosphate,diammonium acid phosphate,dibasic ammonium phosphate PubChem CID: 24540 ChEBI: CHEBI:63051 SMILES: N.N.OP(O)(O)=O
| PubChem CID | 24540 |
|---|---|
| CAS | 7783-28-0 |
| Molecular Weight (g/mol) | 132.06 |
| ChEBI | CHEBI:63051 |
| MDL Number | MFCD00010891 |
| SMILES | N.N.OP(O)(O)=O |
| Synonym | diammonium phosphate,diammonium hydrogenphosphate,diammonium hydrogen phosphate,phosphoric acid, diammonium salt,fyrex,pelor,akoustan a,diammonium orthophosphate,diammonium acid phosphate,dibasic ammonium phosphate |
| InChI Key | MNNHAPBLZZVQHP-UHFFFAOYSA-N |
| Molecular Formula | H9N2O4P |
Diatomaceous Earth Acid-Washed, MP Biomedicals
CAS: 61790-53-2 Molecular Formula: O2Si Molecular Weight (g/mol): 60.083 InChI Key: VYPSYNLAJGMNEJ-UHFFFAOYSA-N Synonym: silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous PubChem CID: 24261 ChEBI: CHEBI:30563 IUPAC Name: dioxosilane SMILES: O=[Si]=O
| PubChem CID | 24261 |
|---|---|
| CAS | 61790-53-2 |
| Molecular Weight (g/mol) | 60.083 |
| ChEBI | CHEBI:30563 |
| SMILES | O=[Si]=O |
| Synonym | silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous |
| IUPAC Name | dioxosilane |
| InChI Key | VYPSYNLAJGMNEJ-UHFFFAOYSA-N |
| Molecular Formula | O2Si |
| CAS | 21908-53-2 |
|---|
| CAS | 21908-53-2 |
|---|
Mercuric Oxide, Red, Powder, Reagent, ACS, 99%, Spectrum™ Chemical
CAS: 21908-53-2 Molecular Formula: HgO Molecular Weight (g/mol): 216.59 MDL Number: MFCD00011045 InChI Key: UKWHYYKOEPRTIC-UHFFFAOYSA-N IUPAC Name: oxomercury SMILES: O=[Hg]
| CAS | 21908-53-2 |
|---|---|
| Molecular Weight (g/mol) | 216.59 |
| MDL Number | MFCD00011045 |
| SMILES | O=[Hg] |
| IUPAC Name | oxomercury |
| InChI Key | UKWHYYKOEPRTIC-UHFFFAOYSA-N |
| Molecular Formula | HgO |
Potassium Phosphate Tribasic, FCC, 97%, Spectrum™ Chemical
CAS: 7778-53-2 Molecular Formula: K3O4P Molecular Weight (g/mol): 212.27 InChI Key: LWIHDJKSTIGBAC-UHFFFAOYSA-K IUPAC Name: tripotassium phosphate SMILES: [K+].[K+].[K+].[O-]P([O-])([O-])=O
| CAS | 7778-53-2 |
|---|---|
| Molecular Weight (g/mol) | 212.27 |
| SMILES | [K+].[K+].[K+].[O-]P([O-])([O-])=O |
| IUPAC Name | tripotassium phosphate |
| InChI Key | LWIHDJKSTIGBAC-UHFFFAOYSA-K |
| Molecular Formula | K3O4P |
Thermo Scientific™ Sodium 1-dodecanesulfonate, 98%
CAS: 2386-53-0 Molecular Formula: C12H25NaO3S Molecular Weight (g/mol): 272.38 MDL Number: MFCD00007527 InChI Key: DAJSVUQLFFJUSX-UHFFFAOYSA-M Synonym: 1-Dodecanesulfonic acid sodium salt; IUPAC Name: sodium dodecane-1-sulfonate SMILES: [Na+].CCCCCCCCCCCCS([O-])(=O)=O
| CAS | 2386-53-0 |
|---|---|
| Molecular Weight (g/mol) | 272.38 |
| MDL Number | MFCD00007527 |
| SMILES | [Na+].CCCCCCCCCCCCS([O-])(=O)=O |
| Synonym | 1-Dodecanesulfonic acid sodium salt; |
| IUPAC Name | sodium dodecane-1-sulfonate |
| InChI Key | DAJSVUQLFFJUSX-UHFFFAOYSA-M |
| Molecular Formula | C12H25NaO3S |
Mercuric Oxide, Powder, Red, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
CAS: 21908-53-2 Molecular Formula: HgO Molecular Weight (g/mol): 216.59 MDL Number: MFCD00011045 InChI Key: UKWHYYKOEPRTIC-UHFFFAOYSA-N Synonym: mercuric oxide,mercury ii oxide,mercury oxide,mercuric oxide, red,red mercuric oxide,mercuric oxide, yellow,santar,red precipitate,mercury monoxide IUPAC Name: oxomercury SMILES: O=[Hg]
| CAS | 21908-53-2 |
|---|---|
| Molecular Weight (g/mol) | 216.59 |
| MDL Number | MFCD00011045 |
| SMILES | O=[Hg] |
| Synonym | mercuric oxide,mercury ii oxide,mercury oxide,mercuric oxide, red,red mercuric oxide,mercuric oxide, yellow,santar,red precipitate,mercury monoxide |
| IUPAC Name | oxomercury |
| InChI Key | UKWHYYKOEPRTIC-UHFFFAOYSA-N |
| Molecular Formula | HgO |
Zinc carbonate hydroxide, 58%, extra pure, powder, (53% Zn min.)
CAS: 5263-02-5 Molecular Formula: C2H6O12Zn5 Molecular Weight (g/mol): 548.96 MDL Number: MFCD00011519 InChI Key: UOURRHZRLGCVDA-UHFFFAOYSA-D IUPAC Name: pentazinc(2+) hexahydroxide dicarbonate SMILES: [OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[Zn++].[Zn++].[Zn++].[Zn++].[Zn++].[O-]C([O-])=O.[O-]C([O-])=O
| CAS | 5263-02-5 |
|---|---|
| Molecular Weight (g/mol) | 548.96 |
| MDL Number | MFCD00011519 |
| SMILES | [OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[Zn++].[Zn++].[Zn++].[Zn++].[Zn++].[O-]C([O-])=O.[O-]C([O-])=O |
| IUPAC Name | pentazinc(2+) hexahydroxide dicarbonate |
| InChI Key | UOURRHZRLGCVDA-UHFFFAOYSA-D |
| Molecular Formula | C2H6O12Zn5 |
Potassium Phosphate, Tribasic, n-Hydrate, Powder, BAKER ANALYZED™ Reagent, J.T. Baker™
CAS: 7778-53-2 Molecular Formula: K3O4P Molecular Weight (g/mol): 212.265 InChI Key: LWIHDJKSTIGBAC-UHFFFAOYSA-K Synonym: potassium phosphate,tripotassium phosphate,potassium phosphate tribasic,phosphoric acid, tripotassium salt,potassium orthophosphate,tripotassium orthophosphate,caswell no. 700a,potassium phosphate, tribasic,potassium phosphate k3po4,ccris 7321 PubChem CID: 62657 IUPAC Name: tripotassium;phosphate SMILES: [O-]P(=O)([O-])[O-].[K+].[K+].[K+]
| PubChem CID | 62657 |
|---|---|
| CAS | 7778-53-2 |
| Molecular Weight (g/mol) | 212.265 |
| SMILES | [O-]P(=O)([O-])[O-].[K+].[K+].[K+] |
| Synonym | potassium phosphate,tripotassium phosphate,potassium phosphate tribasic,phosphoric acid, tripotassium salt,potassium orthophosphate,tripotassium orthophosphate,caswell no. 700a,potassium phosphate, tribasic,potassium phosphate k3po4,ccris 7321 |
| IUPAC Name | tripotassium;phosphate |
| InChI Key | LWIHDJKSTIGBAC-UHFFFAOYSA-K |
| Molecular Formula | K3O4P |
Sodium Tetrachloropalladate(II) 98.0+%, TCI America™
CAS: 13820-53-6 Molecular Formula: Cl4Na2Pd Molecular Weight (g/mol): 294.20 MDL Number: MFCD00003487 InChI Key: ABKQFSYGIHQQLS-UHFFFAOYSA-J Synonym: sodium tetrachloropalladate ii,disodium tetrachloropalladate,palladium ii sodium chloride,sodiumpalladiumchloride,disodiumpalladiumtetrachloride,sodiumtetrachloropalladate ii,palladiumsodiumchloridetrihydrate,disodiumtetrachloropalladate 2-,tetrachloro-palladate 2-disodium,disodium;tetrachloropalladium 2- PubChem CID: 11000870 IUPAC Name: disodium tetrachloropalladiumbis(ylium) SMILES: [Na+].[Na+].Cl[Pd++](Cl)(Cl)Cl
| PubChem CID | 11000870 |
|---|---|
| CAS | 13820-53-6 |
| Molecular Weight (g/mol) | 294.20 |
| MDL Number | MFCD00003487 |
| SMILES | [Na+].[Na+].Cl[Pd++](Cl)(Cl)Cl |
| Synonym | sodium tetrachloropalladate ii,disodium tetrachloropalladate,palladium ii sodium chloride,sodiumpalladiumchloride,disodiumpalladiumtetrachloride,sodiumtetrachloropalladate ii,palladiumsodiumchloridetrihydrate,disodiumtetrachloropalladate 2-,tetrachloro-palladate 2-disodium,disodium;tetrachloropalladium 2- |
| IUPAC Name | disodium tetrachloropalladiumbis(ylium) |
| InChI Key | ABKQFSYGIHQQLS-UHFFFAOYSA-J |
| Molecular Formula | Cl4Na2Pd |
Mercuric Oxide, Red, ACS Reagent (Mercury (II) Oxide), Reagents
CAS: 21908-53-2 Molecular Formula: HgO Molecular Weight (g/mol): 216.59 InChI Key: UKWHYYKOEPRTIC-UHFFFAOYSA-N Synonym: Mercury(II) Oxide IUPAC Name: oxomercury SMILES: O=[Hg]
| CAS | 21908-53-2 |
|---|---|
| Molecular Weight (g/mol) | 216.59 |
| SMILES | O=[Hg] |
| Synonym | Mercury(II) Oxide |
| IUPAC Name | oxomercury |
| InChI Key | UKWHYYKOEPRTIC-UHFFFAOYSA-N |
| Molecular Formula | HgO |
Strontium bromide hexahydrate, 95%
CAS: 7789-53-9 Molecular Formula: Br2H12O6Sr Molecular Weight (g/mol): 355.518 MDL Number: MFCD00150361 InChI Key: FLMJUJXBFKFYOZ-UHFFFAOYSA-L Synonym: unii-7i32n2ud6w,strontium dibromide hexahydrate,strontium bromide, reagent,strontium 2+ hexahydrate dibromide,strontium 2+ ion hexahydrate dibromide PubChem CID: 165644 IUPAC Name: strontium;dibromide;hexahydrate SMILES: O.O.O.O.O.O.[Br-].[Br-].[Sr+2]
| PubChem CID | 165644 |
|---|---|
| CAS | 7789-53-9 |
| Molecular Weight (g/mol) | 355.518 |
| MDL Number | MFCD00150361 |
| SMILES | O.O.O.O.O.O.[Br-].[Br-].[Sr+2] |
| Synonym | unii-7i32n2ud6w,strontium dibromide hexahydrate,strontium bromide, reagent,strontium 2+ hexahydrate dibromide,strontium 2+ ion hexahydrate dibromide |
| IUPAC Name | strontium;dibromide;hexahydrate |
| InChI Key | FLMJUJXBFKFYOZ-UHFFFAOYSA-L |
| Molecular Formula | Br2H12O6Sr |
Magnesium gluconate hydrate
CAS: 336879-53-9 Molecular Formula: C12H24MgO15 Molecular Weight (g/mol): 432.61 MDL Number: MFCD00150971 InChI Key: IAKLPCRFBAZVRW-XRDLMGPZSA-L IUPAC Name: magnesium(2+) 2,3,4,5,6-pentahydroxyhexanoate SMILES: O.[Mg++].OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O.OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O
| CAS | 336879-53-9 |
|---|---|
| Molecular Weight (g/mol) | 432.61 |
| MDL Number | MFCD00150971 |
| SMILES | O.[Mg++].OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O.OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O |
| IUPAC Name | magnesium(2+) 2,3,4,5,6-pentahydroxyhexanoate |
| InChI Key | IAKLPCRFBAZVRW-XRDLMGPZSA-L |
| Molecular Formula | C12H24MgO15 |
Samarium(III) 2,4-pentanedionate hydrate, 99.9% (REO)
CAS: 64438-53-5 Molecular Formula: C15H21O6Sm Molecular Weight (g/mol): 447.69 MDL Number: MFCD00792904 InChI Key: JTZJMDRBZZVNSP-UHFFFAOYSA-N Synonym: samarium 2,4-pentanedionate,samarium iii acetylacetonate hydrate,samarium iii 2,4-pentanedionate hydrate,samarium iii acetylacetonate hydrate trace metals basis,3z-4-bis 2z-4-oxopent-2-en-2-yl oxy samario oxy pent-3-en-2-one hydrate PubChem CID: 16213768 IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;samarium;hydrate SMILES: [Sm+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
| PubChem CID | 16213768 |
|---|---|
| CAS | 64438-53-5 |
| Molecular Weight (g/mol) | 447.69 |
| MDL Number | MFCD00792904 |
| SMILES | [Sm+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O |
| Synonym | samarium 2,4-pentanedionate,samarium iii acetylacetonate hydrate,samarium iii 2,4-pentanedionate hydrate,samarium iii acetylacetonate hydrate trace metals basis,3z-4-bis 2z-4-oxopent-2-en-2-yl oxy samario oxy pent-3-en-2-one hydrate |
| IUPAC Name | (Z)-4-hydroxypent-3-en-2-one;samarium;hydrate |
| InChI Key | JTZJMDRBZZVNSP-UHFFFAOYSA-N |
| Molecular Formula | C15H21O6Sm |