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
Silver sulfate, Premion™, 99.99% (metals basis), Ag 68.9% min
CAS: 10294-26-5 Molecular Formula: Ag2H2O4S Molecular Weight (g/mol): 313.81 MDL Number: MFCD00003407 InChI Key: YPNVIBVEFVRZPJ-UHFFFAOYSA-N Synonym: silver sulfate,disilver sulfate,disilver 1+ sulfate,unii-8qg6hv4zpo,disilver 1+ sulphate,sulfuric acid, disilver 1+ salt,8qg6hv4zpo,disilver 1+ ion sulfate,sulfuric acid, silver 1+ salt 1:2,sulfuric acid disilver i salt PubChem CID: 159865 IUPAC Name: disilver(1+) sulfuric acid SMILES: [Ag+].[Ag+].OS(O)(=O)=O
| PubChem CID | 159865 |
|---|---|
| CAS | 10294-26-5 |
| Molecular Weight (g/mol) | 313.81 |
| MDL Number | MFCD00003407 |
| SMILES | [Ag+].[Ag+].OS(O)(=O)=O |
| Synonym | silver sulfate,disilver sulfate,disilver 1+ sulfate,unii-8qg6hv4zpo,disilver 1+ sulphate,sulfuric acid, disilver 1+ salt,8qg6hv4zpo,disilver 1+ ion sulfate,sulfuric acid, silver 1+ salt 1:2,sulfuric acid disilver i salt |
| IUPAC Name | disilver(1+) sulfuric acid |
| InChI Key | YPNVIBVEFVRZPJ-UHFFFAOYSA-N |
| Molecular Formula | Ag2H2O4S |
5 Percent Palladium on Activated Carbon Powder, Reduced, Water Wet, 27 microns, BASF Catalyst, Spectrum™ Chemical
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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 IUPAC Name: palladium SMILES: [Pd]
| CAS | 5-3-7440 |
|---|---|
| Molecular Weight (g/mol) | 106.42 |
| MDL Number | MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 |
| SMILES | [Pd] |
| IUPAC Name | palladium |
| InChI Key | KDLHZDBZIXYQEI-UHFFFAOYSA-N |
| Molecular Formula | Pd |
Gold wire, 0.127mm (0.005in) dia, Premion™, 99.99% (metals basis)
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 |
Ammonium copper(II) chloride dihydrate
CAS: 10060-13-6 Molecular Formula: Cl4CuH12N2O2 Molecular Weight (g/mol): 277.454 MDL Number: MFCD00150384 InChI Key: LLMDTWKBBWCWNN-UHFFFAOYSA-L Synonym: ammonium tetrachlorocuprate ii dihydrate,cupric ammonium chloride dihydrate,ammonium copper ii chloride dihydrate,diammonium tetrachlorocuprate ii dihydrate,ammonium chlorocuprate ii,copper ii ammonium chloride dihydrate,diammonium tetrachlorocuprate dihydrate,copper +2 diammonium chloride dihydrate,diammonium copper ii chloride dihydrate,ammonium tetrachlorocuprated ii dihydrate PubChem CID: 16210985 IUPAC Name: diazanium;tetrachlorocopper(2-);dihydrate SMILES: [NH4+].[NH4+].O.O.Cl[Cu-2](Cl)(Cl)Cl
| PubChem CID | 16210985 |
|---|---|
| CAS | 10060-13-6 |
| Molecular Weight (g/mol) | 277.454 |
| MDL Number | MFCD00150384 |
| SMILES | [NH4+].[NH4+].O.O.Cl[Cu-2](Cl)(Cl)Cl |
| Synonym | ammonium tetrachlorocuprate ii dihydrate,cupric ammonium chloride dihydrate,ammonium copper ii chloride dihydrate,diammonium tetrachlorocuprate ii dihydrate,ammonium chlorocuprate ii,copper ii ammonium chloride dihydrate,diammonium tetrachlorocuprate dihydrate,copper +2 diammonium chloride dihydrate,diammonium copper ii chloride dihydrate,ammonium tetrachlorocuprated ii dihydrate |
| IUPAC Name | diazanium;tetrachlorocopper(2-);dihydrate |
| InChI Key | LLMDTWKBBWCWNN-UHFFFAOYSA-L |
| Molecular Formula | Cl4CuH12N2O2 |
Nickel Carbonate, Basic, Tetrahydrate, Powder, 45%, Spectrum™ Chemical
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CAS: 39430-27-8
| CAS | 39430-27-8 |
|---|
Nickel Nitrate, Crystal, Spectrum™ Chemical
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CAS: 13478-00-7 Molecular Formula: H12N2NiO12 Molecular Weight (g/mol): 290.79 MDL Number: MFCD00149805 InChI Key: AOPCKOPZYFFEDA-UHFFFAOYSA-N IUPAC Name: nickel(2+) hexahydrate dinitrate SMILES: O.O.O.O.O.O.[Ni++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
| CAS | 13478-00-7 |
|---|---|
| Molecular Weight (g/mol) | 290.79 |
| MDL Number | MFCD00149805 |
| SMILES | O.O.O.O.O.O.[Ni++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| IUPAC Name | nickel(2+) hexahydrate dinitrate |
| InChI Key | AOPCKOPZYFFEDA-UHFFFAOYSA-N |
| Molecular Formula | H12N2NiO12 |
Hydroxylapatite, MP Biomedicals™
CAS: 1306-06-5 Molecular Formula: Ca5HO13P3 Molecular Weight (g/mol): 502.31 MDL Number: MFCD00010904 InChI Key: XYJRXVWERLGGKC-UHFFFAOYSA-D Synonym: Calcium phosphate hydroxide,Durapatite 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 |
| Synonym | Calcium phosphate hydroxide,Durapatite |
| IUPAC Name | pentacalcium hydroxide triphosphate |
| InChI Key | XYJRXVWERLGGKC-UHFFFAOYSA-D |
| Molecular Formula | Ca5HO13P3 |
Iridium powder, -325 mesh, 99.9% (metals basis)
CAS: 7439-88-5 Molecular Formula: Ir Molecular Weight (g/mol): 192.22 MDL Number: MFCD00011062 InChI Key: GKOZUEZYRPOHIO-UHFFFAOYSA-N Synonym: ion,black,metallicum,iridium, elemental,iridium, ion ir4,iridio,hydrido-iridium,atom,powder,sponge PubChem CID: 23924 ChEBI: CHEBI:49666 IUPAC Name: iridium SMILES: [Ir]
| PubChem CID | 23924 |
|---|---|
| CAS | 7439-88-5 |
| Molecular Weight (g/mol) | 192.22 |
| ChEBI | CHEBI:49666 |
| MDL Number | MFCD00011062 |
| SMILES | [Ir] |
| Synonym | ion,black,metallicum,iridium, elemental,iridium, ion ir4,iridio,hydrido-iridium,atom,powder,sponge |
| IUPAC Name | iridium |
| InChI Key | GKOZUEZYRPOHIO-UHFFFAOYSA-N |
| Molecular Formula | Ir |
Potassium Tripolyphosphate, Spectrum™ Chemical
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CAS: 13845-36-8 Molecular Formula: K5O10P3 Molecular Weight (g/mol): 448.40 InChI Key: ATGAWOHQWWULNK-UHFFFAOYSA-I IUPAC Name: pentapotassium bis(phosphonatooxy)phosphinate SMILES: [K+].[K+].[K+].[K+].[K+].[O-]P([O-])(=O)OP([O-])(=O)OP([O-])([O-])=O
| CAS | 13845-36-8 |
|---|---|
| Molecular Weight (g/mol) | 448.40 |
| SMILES | [K+].[K+].[K+].[K+].[K+].[O-]P([O-])(=O)OP([O-])(=O)OP([O-])([O-])=O |
| IUPAC Name | pentapotassium bis(phosphonatooxy)phosphinate |
| InChI Key | ATGAWOHQWWULNK-UHFFFAOYSA-I |
| Molecular Formula | K5O10P3 |
Gold(III) oxide, Premion™, 99.99% (metals basis), Au 88.6% min
CAS: 1303-58-8 Molecular Formula: Au2O3 Molecular Weight (g/mol): 441.93 MDL Number: MFCD00014173 InChI Key: DDYSHSNGZNCTKB-UHFFFAOYSA-N Synonym: digold trioxide,unii-lw5y686rup,gold iii oxide,gold 3+ ; oxygen 2-,lw5y686rup,gold trioxide,gold oxide,gold sesquioxide,gold oxide,,gold iii oxide, premion PubChem CID: 164805 IUPAC Name: gold(3+);oxygen(2-) SMILES: [O-2].[O-2].[O-2].[Au+3].[Au+3]
| PubChem CID | 164805 |
|---|---|
| CAS | 1303-58-8 |
| Molecular Weight (g/mol) | 441.93 |
| MDL Number | MFCD00014173 |
| SMILES | [O-2].[O-2].[O-2].[Au+3].[Au+3] |
| Synonym | digold trioxide,unii-lw5y686rup,gold iii oxide,gold 3+ ; oxygen 2-,lw5y686rup,gold trioxide,gold oxide,gold sesquioxide,gold oxide,,gold iii oxide, premion |
| IUPAC Name | gold(3+);oxygen(2-) |
| InChI Key | DDYSHSNGZNCTKB-UHFFFAOYSA-N |
| Molecular Formula | Au2O3 |
Cesium hydroxide, 50% w/w aq. soln., 99.9% (metals basis)
CAS: 21351-79-1 Molecular Formula: CsHO Molecular Weight (g/mol): 149.91 MDL Number: MFCD00010964 InChI Key: HUCVOHYBFXVBRW-UHFFFAOYSA-M Synonym: cesium hydroxide,caesium hydroxide,cesium hydrate,csoh,cesium hydroxide cs oh,cesium hydroxide dimer,cesium hydoxide,cs.ho,caesium 1+ oh,cesium hydroxide solution PubChem CID: 62750 ChEBI: CHEBI:33988 IUPAC Name: cesium;hydroxide SMILES: [OH-].[Cs+]
| PubChem CID | 62750 |
|---|---|
| CAS | 21351-79-1 |
| Molecular Weight (g/mol) | 149.91 |
| ChEBI | CHEBI:33988 |
| MDL Number | MFCD00010964 |
| SMILES | [OH-].[Cs+] |
| Synonym | cesium hydroxide,caesium hydroxide,cesium hydrate,csoh,cesium hydroxide cs oh,cesium hydroxide dimer,cesium hydoxide,cs.ho,caesium 1+ oh,cesium hydroxide solution |
| IUPAC Name | cesium;hydroxide |
| InChI Key | HUCVOHYBFXVBRW-UHFFFAOYSA-M |
| Molecular Formula | CsHO |
Barium Chloride, Anhydrous, Thermo Scientific Chemicals
CAS: 10361-37-2 Molecular Formula: BaCl2 Molecular Weight (g/mol): 208.23 MDL Number: MFCD00003445 InChI Key: WDIHJSXYQDMJHN-UHFFFAOYSA-L Synonym: barium chloride,barium dichloride,barium chloride solution,ccris 2286,barium chloride, anhydrous,barium chloride, ultra dry,bariumchlorid,dichlorobarium,dsstox_cid_24508 PubChem CID: 25204 ChEBI: CHEBI:63317 IUPAC Name: barium(2+) dichloride SMILES: [Cl-].[Cl-].[Ba++]
| PubChem CID | 25204 |
|---|---|
| CAS | 10361-37-2 |
| Molecular Weight (g/mol) | 208.23 |
| ChEBI | CHEBI:63317 |
| MDL Number | MFCD00003445 |
| SMILES | [Cl-].[Cl-].[Ba++] |
| Synonym | barium chloride,barium dichloride,barium chloride solution,ccris 2286,barium chloride, anhydrous,barium chloride, ultra dry,bariumchlorid,dichlorobarium,dsstox_cid_24508 |
| IUPAC Name | barium(2+) dichloride |
| InChI Key | WDIHJSXYQDMJHN-UHFFFAOYSA-L |
| Molecular Formula | BaCl2 |
Antimony(III) oxide, 99.6% min
CAS: 1309-64-4 Molecular Formula: O3Sb2 Molecular Weight (g/mol): 291.52 MDL Number: MFCD00011214 InChI Key: GHPGOEFPKIHBNM-UHFFFAOYSA-N Synonym: Antimony trioxide IUPAC Name: diantimony(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Sb+3].[Sb+3]
| CAS | 1309-64-4 |
|---|---|
| Molecular Weight (g/mol) | 291.52 |
| MDL Number | MFCD00011214 |
| SMILES | [O--].[O--].[O--].[Sb+3].[Sb+3] |
| Synonym | Antimony trioxide |
| IUPAC Name | diantimony(3+) trioxidandiide |
| InChI Key | GHPGOEFPKIHBNM-UHFFFAOYSA-N |
| Molecular Formula | O3Sb2 |
Sodium dichromate dihydrate, 98%, Thermo Scientific Chemicals
CAS: 7789-12-0 Molecular Formula: Cr2H4Na2O9 Molecular Weight (g/mol): 297.995 MDL Number: MFCD00149166 InChI Key: JYDRNIYTFCBIFC-UHFFFAOYSA-N Synonym: sodium dichromate dihydrate,unii-52125xyy2a,ccris 6344,disodium chromate dihydrate,sodium dichromate vi dihydrate,sodium dichromate dihydrate vi,chromic acid h2cr2o7 , disodium salt, dihydrate,dichromic acid h2cr2o7 , disodium salt, dihydrate,dsstox_cid_12061,dsstox_rid_78903 PubChem CID: 108005 IUPAC Name: disodium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium;dihydrate SMILES: O.O.[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-].[Na+].[Na+]
| PubChem CID | 108005 |
|---|---|
| CAS | 7789-12-0 |
| Molecular Weight (g/mol) | 297.995 |
| MDL Number | MFCD00149166 |
| SMILES | O.O.[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-].[Na+].[Na+] |
| Synonym | sodium dichromate dihydrate,unii-52125xyy2a,ccris 6344,disodium chromate dihydrate,sodium dichromate vi dihydrate,sodium dichromate dihydrate vi,chromic acid h2cr2o7 , disodium salt, dihydrate,dichromic acid h2cr2o7 , disodium salt, dihydrate,dsstox_cid_12061,dsstox_rid_78903 |
| IUPAC Name | disodium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium;dihydrate |
| InChI Key | JYDRNIYTFCBIFC-UHFFFAOYSA-N |
| Molecular Formula | Cr2H4Na2O9 |
Scandium(III) perchlorate, 50% w/w aq. soln., Reagent Grade, Thermo Scientific™
CAS: 14066-05-8 Molecular Formula: Cl3O12Sc Molecular Weight (g/mol): 343.294 MDL Number: MFCD00243289 InChI Key: UBVKRMCXDCYZQK-UHFFFAOYSA-K Synonym: scandium perchlorate,scandium 3+ perchlorate,acmc-20ajr3,scandium 3+ ion triperchlorate,trihyperchloric acid scandium salt,scandium iii perchlorate solution,scandium 3+ triperchlorate PubChem CID: 11013318 IUPAC Name: scandium(3+);triperchlorate SMILES: [O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Sc+3]
| PubChem CID | 11013318 |
|---|---|
| CAS | 14066-05-8 |
| Molecular Weight (g/mol) | 343.294 |
| MDL Number | MFCD00243289 |
| SMILES | [O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Sc+3] |
| Synonym | scandium perchlorate,scandium 3+ perchlorate,acmc-20ajr3,scandium 3+ ion triperchlorate,trihyperchloric acid scandium salt,scandium iii perchlorate solution,scandium 3+ triperchlorate |
| IUPAC Name | scandium(3+);triperchlorate |
| InChI Key | UBVKRMCXDCYZQK-UHFFFAOYSA-K |
| Molecular Formula | Cl3O12Sc |