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
Copper Oxide Wire, ACS Grade, 0.65 x 6mm, For Elementary Analysis, MilliporeSigma™
CAS: 1317-38-0 Molecular Formula: CuO Molecular Weight (g/mol): 79.55 MDL Number: MFCD00010979 InChI Key: KKCXRELNMOYFLS-UHFFFAOYSA-N Synonym: cupric oxide,copper ii oxide,copper oxide,copper monoxide,banacobru ol,chrome brown,copper brown,copper monooxide,black copper oxide PubChem CID: 14829 IUPAC Name: copper(2+) oxidandiide SMILES: [O--].[Cu++]
| PubChem CID | 14829 |
|---|---|
| CAS | 1317-38-0 |
| Molecular Weight (g/mol) | 79.55 |
| MDL Number | MFCD00010979 |
| SMILES | [O--].[Cu++] |
| Synonym | cupric oxide,copper ii oxide,copper oxide,copper monoxide,banacobru ol,chrome brown,copper brown,copper monooxide,black copper oxide |
| IUPAC Name | copper(2+) oxidandiide |
| InChI Key | KKCXRELNMOYFLS-UHFFFAOYSA-N |
| Molecular Formula | CuO |
Zinc nitrate hexahydrate, Puratronic™, 99.998% (metals basis)
CAS: 10196-18-6 Molecular Formula: H12N2O12Zn Molecular Weight (g/mol): 297.48 MDL Number: MFCD00149889 InChI Key: JGPSMWXKRPZZRG-UHFFFAOYSA-N Synonym: zinc nitrate hexahydrate,zinc ii nitrte,zincnitratehexahydrate,acmc-1bzdd,n2o6zn.6h2o,ksc176g7t,zinc nitrate hexahydrate, puratronic,zinc nitrate,zinc 2+ hexahydrate dinitrate,zinc nitrate hexahydrate, p.a PubChem CID: 15865313 SMILES: O.O.O.O.O.O.[Zn++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 15865313 |
|---|---|
| CAS | 10196-18-6 |
| Molecular Weight (g/mol) | 297.48 |
| MDL Number | MFCD00149889 |
| SMILES | O.O.O.O.O.O.[Zn++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Synonym | zinc nitrate hexahydrate,zinc ii nitrte,zincnitratehexahydrate,acmc-1bzdd,n2o6zn.6h2o,ksc176g7t,zinc nitrate hexahydrate, puratronic,zinc nitrate,zinc 2+ hexahydrate dinitrate,zinc nitrate hexahydrate, p.a |
| InChI Key | JGPSMWXKRPZZRG-UHFFFAOYSA-N |
| Molecular Formula | H12N2O12Zn |
Lead(II) perchlorate trihydrate, ACS, 97.0-102.0%
CAS: 13453-62-8 Molecular Formula: Cl2H6O11Pb Molecular Weight (g/mol): 460.10 MDL Number: MFCD00149817 InChI Key: KKGGEAQRICYXNM-UHFFFAOYSA-L Synonym: lead ii perchlorate trihydrate,acmc-20aknd,2clo4.pb.3h2o,lead perchlorate 3h2o,lead ii perchlorate, trihydrate,lead perchlorate, trihydrate, reagent acs,lead ii perchlorate trihydrate, acs reagent PubChem CID: 25021834 IUPAC Name: lead(2+);diperchlorate;trihydrate SMILES: O.O.O.[Pb++].[O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O
| PubChem CID | 25021834 |
|---|---|
| CAS | 13453-62-8 |
| Molecular Weight (g/mol) | 460.10 |
| MDL Number | MFCD00149817 |
| SMILES | O.O.O.[Pb++].[O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O |
| Synonym | lead ii perchlorate trihydrate,acmc-20aknd,2clo4.pb.3h2o,lead perchlorate 3h2o,lead ii perchlorate, trihydrate,lead perchlorate, trihydrate, reagent acs,lead ii perchlorate trihydrate, acs reagent |
| IUPAC Name | lead(2+);diperchlorate;trihydrate |
| InChI Key | KKGGEAQRICYXNM-UHFFFAOYSA-L |
| Molecular Formula | Cl2H6O11Pb |
Indium foil, 0.25mm (0.01in) thick, Puratronic™, 99.9975% (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 |
Aluminum wire, 0.025mm (0.001in) dia, hard, 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 IUPAC Name: aluminum 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 |
| IUPAC Name | aluminum |
| InChI Key | XAGFODPZIPBFFR-UHFFFAOYSA-N |
| Molecular Formula | Al |
Manganese phosphide, 99% (metals basis)
CAS: 12263-33-1 Molecular Formula: Mn3P2 Molecular Weight (g/mol): 226.76 MDL Number: MFCD00064736 InChI Key: ZZDYLDYDQHMVJZ-UHFFFAOYSA-N IUPAC Name: trimanganese(2+) diphosphanetriide SMILES: [P-3].[P-3].[Mn++].[Mn++].[Mn++]
| CAS | 12263-33-1 |
|---|---|
| Molecular Weight (g/mol) | 226.76 |
| MDL Number | MFCD00064736 |
| SMILES | [P-3].[P-3].[Mn++].[Mn++].[Mn++] |
| IUPAC Name | trimanganese(2+) diphosphanetriide |
| InChI Key | ZZDYLDYDQHMVJZ-UHFFFAOYSA-N |
| Molecular Formula | Mn3P2 |
Gadolinium powder, -40 mesh, 99% (REO)
CAS: 7440-54-2 Molecular Formula: Gd Molecular Weight (g/mol): 157.25 MDL Number: MFCD00011022 InChI Key: UIWYJDYFSGRHKR-UHFFFAOYSA-N Synonym: atom,gadolinio,unii-au0v1lm3jt,trihydride,au0v1lm3jt,foil, 3n,gadolinium, elemental,ingot,gadolinium, chips,compounds PubChem CID: 23982 ChEBI: CHEBI:33375 IUPAC Name: gadolinium SMILES: [Gd]
| PubChem CID | 23982 |
|---|---|
| CAS | 7440-54-2 |
| Molecular Weight (g/mol) | 157.25 |
| ChEBI | CHEBI:33375 |
| MDL Number | MFCD00011022 |
| SMILES | [Gd] |
| Synonym | atom,gadolinio,unii-au0v1lm3jt,trihydride,au0v1lm3jt,foil, 3n,gadolinium, elemental,ingot,gadolinium, chips,compounds |
| IUPAC Name | gadolinium |
| InChI Key | UIWYJDYFSGRHKR-UHFFFAOYSA-N |
| Molecular Formula | Gd |
| CAS | 1184-57-2 |
|---|---|
| MDL Number | MFCD00013924 |
Magnesium phosphate pentahydrate, P{2}O{5} 33%
CAS: 10233-87-1 Molecular Formula: H10Mg3O13P2 Molecular Weight (g/mol): 352.93 MDL Number: MFCD00150252 InChI Key: QZYXGKYJDBUYES-UHFFFAOYSA-H Synonym: magnesium phosphate pentahydrate,magnesium phosphate usp,phosphoric acid, magnesium salt 2:3 , pentahydrate,3mg.2po4.5h2o,trimagnesium phosphate pentahydrate,magnesium phosphate 3:2 pentahydrate,magnesium phosphate, tribasic pentahydrate,magnesium phosphate pentahydrate, p2o,trimagnesium 2+ pentahydrate diphosphate PubChem CID: 23724945 IUPAC Name: trimagnesium;diphosphate;pentahydrate SMILES: O.O.O.O.O.[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Mg+2].[Mg+2].[Mg+2]
| PubChem CID | 23724945 |
|---|---|
| CAS | 10233-87-1 |
| Molecular Weight (g/mol) | 352.93 |
| MDL Number | MFCD00150252 |
| SMILES | O.O.O.O.O.[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Mg+2].[Mg+2].[Mg+2] |
| Synonym | magnesium phosphate pentahydrate,magnesium phosphate usp,phosphoric acid, magnesium salt 2:3 , pentahydrate,3mg.2po4.5h2o,trimagnesium phosphate pentahydrate,magnesium phosphate 3:2 pentahydrate,magnesium phosphate, tribasic pentahydrate,magnesium phosphate pentahydrate, p2o,trimagnesium 2+ pentahydrate diphosphate |
| IUPAC Name | trimagnesium;diphosphate;pentahydrate |
| InChI Key | QZYXGKYJDBUYES-UHFFFAOYSA-H |
| Molecular Formula | H10Mg3O13P2 |
| Name Note | Both ends open |
|---|---|
| Chemical Name or Material | Al-23 Tube |
| TSCA | U |
| Recommended Storage | Ambient temperatures |
Hydrogen tetrachloroaurate(III) trihydrate, ACS, 99.99% (metals basis), Au 49.0% min
CAS: 16961-25-4 Molecular Formula: AuCl4H Molecular Weight (g/mol): 339.77 MDL Number: MFCD00149904 InChI Key: VDLSFRRYNGEBEJ-UHFFFAOYSA-K Synonym: Chloroauric acid IUPAC Name: trichlorogold hydrochloride SMILES: Cl.Cl[Au](Cl)Cl
| CAS | 16961-25-4 |
|---|---|
| Molecular Weight (g/mol) | 339.77 |
| MDL Number | MFCD00149904 |
| SMILES | Cl.Cl[Au](Cl)Cl |
| Synonym | Chloroauric acid |
| IUPAC Name | trichlorogold hydrochloride |
| InChI Key | VDLSFRRYNGEBEJ-UHFFFAOYSA-K |
| Molecular Formula | AuCl4H |
Cerium(IV) ammonium nitrate, ACS, 98.5% min
CAS: 16774-21-3 Molecular Formula: (NH4)2Ce(NO3)6 MDL Number: MFCD00151121
| CAS | 16774-21-3 |
|---|---|
| MDL Number | MFCD00151121 |
| Molecular Formula | (NH4)2Ce(NO3)6 |
Magnesium Oxide Substrate, 10 x 10 x 1mm, Polished Two Sides, 100 Orientation, Thermo Scientific™
CAS: 1309-48-4 Molecular Formula: MgO Molecular Weight (g/mol): 40.30 MDL Number: MFCD00011109 InChI Key: CPLXHLVBOLITMK-UHFFFAOYSA-N Synonym: magnesium oxide,magnesia,seawater magnesia,causmag,granmag,maglite,periclase,seasorb,animag PubChem CID: 14792 IUPAC Name: oxomagnesium SMILES: O=[Mg]
| PubChem CID | 14792 |
|---|---|
| CAS | 1309-48-4 |
| Molecular Weight (g/mol) | 40.30 |
| MDL Number | MFCD00011109 |
| SMILES | O=[Mg] |
| Synonym | magnesium oxide,magnesia,seawater magnesia,causmag,granmag,maglite,periclase,seasorb,animag |
| IUPAC Name | oxomagnesium |
| InChI Key | CPLXHLVBOLITMK-UHFFFAOYSA-N |
| Molecular Formula | MgO |
Dysprosium(III) oxide, REacton™, 99.9% (REO)
CAS: 1308-87-8 Molecular Formula: Dy2O3 Molecular Weight (g/mol): 373.00 MDL Number: MFCD00010986 InChI Key: GEZAXHSNIQTPMM-UHFFFAOYSA-N IUPAC Name: didysprosium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Dy+3].[Dy+3]
| CAS | 1308-87-8 |
|---|---|
| Molecular Weight (g/mol) | 373.00 |
| MDL Number | MFCD00010986 |
| SMILES | [O--].[O--].[O--].[Dy+3].[Dy+3] |
| IUPAC Name | didysprosium(3+) trioxidandiide |
| InChI Key | GEZAXHSNIQTPMM-UHFFFAOYSA-N |
| Molecular Formula | Dy2O3 |
Zinc phosphate hydrate, tech.
CAS: 34807-26-6 Molecular Formula: O8P2Zn3 Molecular Weight (g/mol): 386.08 MDL Number: MFCD00036282 InChI Key: LRXTYHSAJDENHV-UHFFFAOYSA-H Synonym: zinc phosphate,delaphos,trizinc diphosphate,zinc orthophosphate,trizinc phosphate,delaphos 2m,bonderite 40,granodine 80,microphos 90,granodine 16nc PubChem CID: 24519
| PubChem CID | 24519 |
|---|---|
| CAS | 34807-26-6 |
| Molecular Weight (g/mol) | 386.08 |
| MDL Number | MFCD00036282 |
| Synonym | zinc phosphate,delaphos,trizinc diphosphate,zinc orthophosphate,trizinc phosphate,delaphos 2m,bonderite 40,granodine 80,microphos 90,granodine 16nc |
| InChI Key | LRXTYHSAJDENHV-UHFFFAOYSA-H |
| Molecular Formula | O8P2Zn3 |