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
Niobium rod, 12.7mm (0.5in) dia, hard, 99.8% (metals basis)
CAS: 3-1-7440 Molecular Formula: Nb Molecular Weight (g/mol): 92.91 MDL Number: MFCD00011126 InChI Key: GUCVJGMIXFAOAE-UHFFFAOYSA-N Synonym: columbium,element,niobium-93,powder,foil,rod,vn 1,foil, 0.25mm 0.01in thick,columbio,niobio PubChem CID: 23936 ChEBI: CHEBI:33344 IUPAC Name: niobium SMILES: [Nb]
| PubChem CID | 23936 |
|---|---|
| CAS | 3-1-7440 |
| Molecular Weight (g/mol) | 92.91 |
| ChEBI | CHEBI:33344 |
| MDL Number | MFCD00011126 |
| SMILES | [Nb] |
| Synonym | columbium,element,niobium-93,powder,foil,rod,vn 1,foil, 0.25mm 0.01in thick,columbio,niobio |
| IUPAC Name | niobium |
| InChI Key | GUCVJGMIXFAOAE-UHFFFAOYSA-N |
| Molecular Formula | Nb |
Aluminum potassium sulfate, pure, anhydrous
CAS: 10043-67-1 Molecular Formula: AlKO8S2 Molecular Weight (g/mol): 258.21 InChI Key: GRLPQNLYRHEGIJ-UHFFFAOYSA-J Synonym: potassium alum,potash alum,aluminum potassium sulfate,potassium aluminum sulfate,burnt potassium alum,aluminum potassium disulfate,exsiccated alum,alum potassium,burnt alum,aluminum potassium alum PubChem CID: 24856 ChEBI: CHEBI:86463 IUPAC Name: aluminum;potassium;disulfate SMILES: [O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Al+3].[K+]
| PubChem CID | 24856 |
|---|---|
| CAS | 10043-67-1 |
| Molecular Weight (g/mol) | 258.21 |
| ChEBI | CHEBI:86463 |
| SMILES | [O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Al+3].[K+] |
| Synonym | potassium alum,potash alum,aluminum potassium sulfate,potassium aluminum sulfate,burnt potassium alum,aluminum potassium disulfate,exsiccated alum,alum potassium,burnt alum,aluminum potassium alum |
| IUPAC Name | aluminum;potassium;disulfate |
| InChI Key | GRLPQNLYRHEGIJ-UHFFFAOYSA-J |
| Molecular Formula | AlKO8S2 |
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 |
Ammonium tellurate, 99.5%, Thermo Scientific Chemicals
CAS: 13453-06-0 Molecular Formula: H8N2O4Te Molecular Weight (g/mol): 227.67 MDL Number: MFCD00015964 InChI Key: DRGYXGZFRXFMHF-UHFFFAOYSA-N Synonym: ammonium tellurate,diammonium tellurate,diammonium tetraoxotellurate,ammonium tellurate nh4 2teo4,telluric acid, diammonium salt,telluric acid h2teo4 , diammonium salt,ammonium tellurate vi nh4 2teo4,telluric acid h2teo4 , ammonium salt 1:2,ammonium tellurate vi 6ci,diazanium tellurate PubChem CID: 61608 IUPAC Name: diazanium;tellurate SMILES: [NH4+].[NH4+].[O-][Te]([O-])(=O)=O
| PubChem CID | 61608 |
|---|---|
| CAS | 13453-06-0 |
| Molecular Weight (g/mol) | 227.67 |
| MDL Number | MFCD00015964 |
| SMILES | [NH4+].[NH4+].[O-][Te]([O-])(=O)=O |
| Synonym | ammonium tellurate,diammonium tellurate,diammonium tetraoxotellurate,ammonium tellurate nh4 2teo4,telluric acid, diammonium salt,telluric acid h2teo4 , diammonium salt,ammonium tellurate vi nh4 2teo4,telluric acid h2teo4 , ammonium salt 1:2,ammonium tellurate vi 6ci,diazanium tellurate |
| IUPAC Name | diazanium;tellurate |
| InChI Key | DRGYXGZFRXFMHF-UHFFFAOYSA-N |
| Molecular Formula | H8N2O4Te |
Zinc oxide, heavy, 98%
CAS: 1314-13-2 Molecular Formula: OZn Molecular Weight (g/mol): 81.38 MDL Number: MFCD00011300 InChI Key: XLOMVQKBTHCTTD-UHFFFAOYSA-N Synonym: zinc oxide,zinc white,amalox,permanent white,Chinese white,snow white,emanay zinc oxide,felling zinc oxide,zinc oxide zno,akro-zinc bar 85 PubChem CID: 14806 ChEBI: CHEBI:36560 IUPAC Name: oxozinc SMILES: O=[Zn]
| PubChem CID | 14806 |
|---|---|
| CAS | 1314-13-2 |
| Molecular Weight (g/mol) | 81.38 |
| ChEBI | CHEBI:36560 |
| MDL Number | MFCD00011300 |
| SMILES | O=[Zn] |
| Synonym | zinc oxide,zinc white,amalox,permanent white,Chinese white,snow white,emanay zinc oxide,felling zinc oxide,zinc oxide zno,akro-zinc bar 85 |
| IUPAC Name | oxozinc |
| InChI Key | XLOMVQKBTHCTTD-UHFFFAOYSA-N |
| Molecular Formula | OZn |
Zinc sulfide, 99.9% (metals basis)
CAS: 1314-98-3 Molecular Formula: SZn Molecular Weight (g/mol): 97.44 MDL Number: MFCD00011301 InChI Key: DRDVZXDWVBGGMH-UHFFFAOYSA-N Synonym: zinc sulfide,sachtolith,sphalerite,zinc blende,albalith,cleartran,zinc monosulfide,pigment white 7,zinc sulfide zns,zinc sulphide PubChem CID: 14821 SMILES: [S--].[Zn++]
| PubChem CID | 14821 |
|---|---|
| CAS | 1314-98-3 |
| Molecular Weight (g/mol) | 97.44 |
| MDL Number | MFCD00011301 |
| SMILES | [S--].[Zn++] |
| Synonym | zinc sulfide,sachtolith,sphalerite,zinc blende,albalith,cleartran,zinc monosulfide,pigment white 7,zinc sulfide zns,zinc sulphide |
| InChI Key | DRDVZXDWVBGGMH-UHFFFAOYSA-N |
| Molecular Formula | SZn |
Gold powder, spherical, <10 micron, 99.95% (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 perrhenate(VII), Puratronic™, 99.999% (metals basis)
CAS: 13598-65-7 Molecular Formula: H4NO4Re Molecular Weight (g/mol): 268.24 MDL Number: MFCD00012377 InChI Key: XPSXHXWHJAIQJR-UHFFFAOYSA-M Synonym: azanium oxido trioxo rhenium,ammonium tetraoxorhenate vii,acmc-20alsh,nh4reo4,rhenate reo41-, ammonium, t-4,ammonium tetraoxorhenate 1-,rhenate reo41-, ammonium 1:1 , t-4,ammonium perrhenate, nh4 reo4,rhenate reo41-, ammonium, beta-4,ammonium perrhenate vii , puratronic metals basis PubChem CID: 3084163 SMILES: N.O[Re](=O)(=O)=O
| PubChem CID | 3084163 |
|---|---|
| CAS | 13598-65-7 |
| Molecular Weight (g/mol) | 268.24 |
| MDL Number | MFCD00012377 |
| SMILES | N.O[Re](=O)(=O)=O |
| Synonym | azanium oxido trioxo rhenium,ammonium tetraoxorhenate vii,acmc-20alsh,nh4reo4,rhenate reo41-, ammonium, t-4,ammonium tetraoxorhenate 1-,rhenate reo41-, ammonium 1:1 , t-4,ammonium perrhenate, nh4 reo4,rhenate reo41-, ammonium, beta-4,ammonium perrhenate vii , puratronic metals basis |
| InChI Key | XPSXHXWHJAIQJR-UHFFFAOYSA-M |
| Molecular Formula | H4NO4Re |
Copper(I) selenide, 99.5% (metals basis)
CAS: 20405-64-5 Molecular Formula: Cu2Se Molecular Weight (g/mol): 206.063 MDL Number: MFCD00049908 InChI Key: KTLOQXXVQYUCJU-UHFFFAOYSA-N Synonym: copper i selenide,copper selenide,unii-44p3qn57k9,cuprous selenide,dicopper selenide,copper,selenium,cop-per i selenide,cuprioselanyl copper,copper i selenide trace metals basis,copper i selenide trace metals basis 10g PubChem CID: 6914519 IUPAC Name: copper;selenium SMILES: [Cu].[Cu].[Se]
| PubChem CID | 6914519 |
|---|---|
| CAS | 20405-64-5 |
| Molecular Weight (g/mol) | 206.063 |
| MDL Number | MFCD00049908 |
| SMILES | [Cu].[Cu].[Se] |
| Synonym | copper i selenide,copper selenide,unii-44p3qn57k9,cuprous selenide,dicopper selenide,copper,selenium,cop-per i selenide,cuprioselanyl copper,copper i selenide trace metals basis,copper i selenide trace metals basis 10g |
| IUPAC Name | copper;selenium |
| InChI Key | KTLOQXXVQYUCJU-UHFFFAOYSA-N |
| Molecular Formula | Cu2Se |
Ammonium hexafluorophosphate, 99%, pure
CAS: 16941-11-0 Molecular Formula: H4F6NP Molecular Weight (g/mol): 163 MDL Number: MFCD00064642 InChI Key: NIZXKAYXSNUDOU-UHFFFAOYSA-O Synonym: ammonium hexafluorophosphate,ammonium hexafluorophosphate v,ammonium hexafluophosphate,ammoniumhexafluorophosphate 6ci,7ci,unii-ns308031pj,azanium hexafluorophosphate,nh4pf6,ksc492g2j,ammonium hexafluoro-,e5-phosphanuide,ammonium phosphorus hexafluoride PubChem CID: 9793912 IUPAC Name: azanium;hexafluorophosphate SMILES: [NH4+].F[P-](F)(F)(F)(F)F
| PubChem CID | 9793912 |
|---|---|
| CAS | 16941-11-0 |
| Molecular Weight (g/mol) | 163 |
| MDL Number | MFCD00064642 |
| SMILES | [NH4+].F[P-](F)(F)(F)(F)F |
| Synonym | ammonium hexafluorophosphate,ammonium hexafluorophosphate v,ammonium hexafluophosphate,ammoniumhexafluorophosphate 6ci,7ci,unii-ns308031pj,azanium hexafluorophosphate,nh4pf6,ksc492g2j,ammonium hexafluoro-,e5-phosphanuide,ammonium phosphorus hexafluoride |
| IUPAC Name | azanium;hexafluorophosphate |
| InChI Key | NIZXKAYXSNUDOU-UHFFFAOYSA-O |
| Molecular Formula | H4F6NP |
| Form | Foil |
|---|---|
| MDL Number | MFCD00798552 |
| Color | Silver to Gray |
| Chemical Name or Material | Platinum Ruthenium |
| Molecular Formula | Pt:Ru; 95.2:4.8 |
| Odor | Odorless |
| Appearance | Silver-gary foil |
Cadmium sulfate, 99+%, for analysis
CAS: 10124-36-4 Molecular Formula: CdO4S Molecular Weight (g/mol): 208.46 MDL Number: MFCD00010923 InChI Key: QCUOBSQYDGUHHT-UHFFFAOYSA-L Synonym: cadmium sulfate,cadmium sulphate,cadmium monosulfate,sulfuric acid, cadmium salt 1:1,cadmium sulfuricum,cadmium sulfate 1:1,cadmium sulfate, tetrahydrate,cadmium 2+ sulfate,caswell no. 136c,unii-947unf3z6o PubChem CID: 24962 ChEBI: CHEBI:50292 IUPAC Name: cadmium(2+);sulfate SMILES: [O-]S(=O)(=O)[O-].[Cd+2]
| PubChem CID | 24962 |
|---|---|
| CAS | 10124-36-4 |
| Molecular Weight (g/mol) | 208.46 |
| ChEBI | CHEBI:50292 |
| MDL Number | MFCD00010923 |
| SMILES | [O-]S(=O)(=O)[O-].[Cd+2] |
| Synonym | cadmium sulfate,cadmium sulphate,cadmium monosulfate,sulfuric acid, cadmium salt 1:1,cadmium sulfuricum,cadmium sulfate 1:1,cadmium sulfate, tetrahydrate,cadmium 2+ sulfate,caswell no. 136c,unii-947unf3z6o |
| IUPAC Name | cadmium(2+);sulfate |
| InChI Key | QCUOBSQYDGUHHT-UHFFFAOYSA-L |
| Molecular Formula | CdO4S |
Silver hexafluorophosphate, 98%, -6 mesh
CAS: 26042-63-7 Molecular Formula: AgF6P Molecular Weight (g/mol): 252.83 MDL Number: MFCD00003415 InChI Key: SCQBROMTFBBDHF-UHFFFAOYSA-N Synonym: silver hexafluorophosphate,silver hexafluorophosphate v,ag.f6p,silver i hexafluorophosphate,agpf6,acmc-1ceef,phosphate 1-, hexafluoro-, silver 1+,phosphate 1-, hexafluoro-, silver 1+ 1:1,silver i hexafluorophosphate v PubChem CID: 168464 IUPAC Name: silver;hexafluorophosphate SMILES: F[P-](F)(F)(F)(F)F.[Ag+]
| PubChem CID | 168464 |
|---|---|
| CAS | 26042-63-7 |
| Molecular Weight (g/mol) | 252.83 |
| MDL Number | MFCD00003415 |
| SMILES | F[P-](F)(F)(F)(F)F.[Ag+] |
| Synonym | silver hexafluorophosphate,silver hexafluorophosphate v,ag.f6p,silver i hexafluorophosphate,agpf6,acmc-1ceef,phosphate 1-, hexafluoro-, silver 1+,phosphate 1-, hexafluoro-, silver 1+ 1:1,silver i hexafluorophosphate v |
| IUPAC Name | silver;hexafluorophosphate |
| InChI Key | SCQBROMTFBBDHF-UHFFFAOYSA-N |
| Molecular Formula | AgF6P |
| Form | Flake |
|---|---|
| Health Hazard 3 | P201-P202-P210-P240-P241-P260-P264b-P270-P272-P280g-P281-P302+P352-P308+P313-P333+P313-P363-P370+P378q-P501c |
| MDL Number | MFCD09910537 |
| Health Hazard 2 | GHS H Statement H228-H351-H317 Flammable solid. Suspected of causing cancer. May cause an allergic skin reaction. |
| Health Hazard 1 | H228-H317-H350-H372 |
| UN Number | UN3089 |
| DOT Information | Transport Hazard Class: 4.1; Packing Group: III; Proper Shipping Name: METAL POWDERS, FLAMMABLE, N.O.S. |
| Chemical Name or Material | Nickel Iron Molybdenum flake |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
| Density | 0.29g/mL |
| Mesh Size | −200 Mesh |
| Avg. Mol. Wt. or Mol. Wt. Range | Ni:Fe:Mo; 81:17:2 wt% |
MilliporeSigma™ Cesium Chloride, OmniPur™, Calbiochem™,
CAS: 7647-17-8 Molecular Formula: ClCs Molecular Weight (g/mol): 168.36 MDL Number: MFCD00010955 InChI Key: AIYUHDOJVYHVIT-UHFFFAOYSA-M Synonym: cesium chloride,caesium chloride,cesium monochloride,cesium chloride cscl,dicesium dichloride,cscl,tricesium trichloride,unii-gnr9hml8ba,gnr9hml8ba,caesium 1+ ion chloride PubChem CID: 24293 ChEBI: CHEBI:63039 IUPAC Name: caesium(1+) chloride SMILES: [Cl-].[Cs+]
| PubChem CID | 24293 |
|---|---|
| CAS | 7647-17-8 |
| Molecular Weight (g/mol) | 168.36 |
| ChEBI | CHEBI:63039 |
| MDL Number | MFCD00010955 |
| SMILES | [Cl-].[Cs+] |
| Synonym | cesium chloride,caesium chloride,cesium monochloride,cesium chloride cscl,dicesium dichloride,cscl,tricesium trichloride,unii-gnr9hml8ba,gnr9hml8ba,caesium 1+ ion chloride |
| IUPAC Name | caesium(1+) chloride |
| InChI Key | AIYUHDOJVYHVIT-UHFFFAOYSA-M |
| Molecular Formula | ClCs |