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 bismuth oxide, ACS, 80% min
CAS: 12232-99-4 Molecular Formula: BiNaO3 Molecular Weight (g/mol): 279.967 MDL Number: MFCD00003474 InChI Key: PNYYBUOBTVHFDN-UHFFFAOYSA-N Synonym: sodium bismuthate,bismuth sodium oxide,sodium bismuthate v,bismuth sodium trioxide,bismuthate bio31-, sodium,sodium oxido dioxo bismuth,sodium bismuth oxide,bio3.na,bismuthate bio31#-, sodium PubChem CID: 4063671 IUPAC Name: sodium;oxido(dioxo)bismuth SMILES: [O-][Bi](=O)=O.[Na+]
| PubChem CID | 4063671 |
|---|---|
| CAS | 12232-99-4 |
| Molecular Weight (g/mol) | 279.967 |
| MDL Number | MFCD00003474 |
| SMILES | [O-][Bi](=O)=O.[Na+] |
| Synonym | sodium bismuthate,bismuth sodium oxide,sodium bismuthate v,bismuth sodium trioxide,bismuthate bio31-, sodium,sodium oxido dioxo bismuth,sodium bismuth oxide,bio3.na,bismuthate bio31#-, sodium |
| IUPAC Name | sodium;oxido(dioxo)bismuth |
| InChI Key | PNYYBUOBTVHFDN-UHFFFAOYSA-N |
| Molecular Formula | BiNaO3 |
Calcium oxalate monohydrate, 99%
CAS: 5794-28-5 Molecular Formula: C2H2CaO5 Molecular Weight (g/mol): 146.11 MDL Number: MFCD00150039 InChI Key: LQHWSGSWNOHVHO-UHFFFAOYSA-L Synonym: calcium oxalate monohydrate,unii-4pp86kk527,calcium hydrate oxalate,calcium ethanedioate hydrate 1:1:1,acmc-1bmv0,ethanedioic acid, calcium salt 1:1 , monohydrate,calcium oxalate monohydrate 100g,ethanedioic acid,calcium salt, hydrate 1:?:? PubChem CID: 165350 IUPAC Name: calcium;oxalate;hydrate SMILES: O.[Ca++].[O-]C(=O)C([O-])=O
| PubChem CID | 165350 |
|---|---|
| CAS | 5794-28-5 |
| Molecular Weight (g/mol) | 146.11 |
| MDL Number | MFCD00150039 |
| SMILES | O.[Ca++].[O-]C(=O)C([O-])=O |
| Synonym | calcium oxalate monohydrate,unii-4pp86kk527,calcium hydrate oxalate,calcium ethanedioate hydrate 1:1:1,acmc-1bmv0,ethanedioic acid, calcium salt 1:1 , monohydrate,calcium oxalate monohydrate 100g,ethanedioic acid,calcium salt, hydrate 1:?:? |
| IUPAC Name | calcium;oxalate;hydrate |
| InChI Key | LQHWSGSWNOHVHO-UHFFFAOYSA-L |
| Molecular Formula | C2H2CaO5 |
Chromium crystallite pieces, 2-15mm (0.08-0.59in), 99.996% (metals basis)
CAS: 7440-47-3 Molecular Formula: Cr Molecular Weight (g/mol): 52.00 MDL Number: MFCD00010944 InChI Key: VYZAMTAEIAYCRO-UHFFFAOYSA-N Synonym: chrom,chrome,cromo,metal,chrome french,compounds,chrom german,chromium, elemental,chromium, metal,ccris 159 PubChem CID: 23976 ChEBI: CHEBI:28073 IUPAC Name: chromium SMILES: [Cr]
| PubChem CID | 23976 |
|---|---|
| CAS | 7440-47-3 |
| Molecular Weight (g/mol) | 52.00 |
| ChEBI | CHEBI:28073 |
| MDL Number | MFCD00010944 |
| SMILES | [Cr] |
| Synonym | chrom,chrome,cromo,metal,chrome french,compounds,chrom german,chromium, elemental,chromium, metal,ccris 159 |
| IUPAC Name | chromium |
| InChI Key | VYZAMTAEIAYCRO-UHFFFAOYSA-N |
| Molecular Formula | Cr |
Titanium foil, 0.89mm (0.035in) thick, annealed, 99.7% (metals basis)
CAS: 7440-32-6 Molecular Formula: Ti Molecular Weight (g/mol): 47.87 MDL Number: MFCD00011264,MFCD00151301 InChI Key: RTAQQCXQSZGOHL-UHFFFAOYSA-N Synonym: oremet,alloy,cp,vt1,c.p.,contimet 30,jistp28,titanium-125,ii hydride,titan vt 1-1 PubChem CID: 23963 ChEBI: CHEBI:33341 IUPAC Name: titanium SMILES: [Ti]
| PubChem CID | 23963 |
|---|---|
| CAS | 7440-32-6 |
| Molecular Weight (g/mol) | 47.87 |
| ChEBI | CHEBI:33341 |
| MDL Number | MFCD00011264,MFCD00151301 |
| SMILES | [Ti] |
| Synonym | oremet,alloy,cp,vt1,c.p.,contimet 30,jistp28,titanium-125,ii hydride,titan vt 1-1 |
| IUPAC Name | titanium |
| InChI Key | RTAQQCXQSZGOHL-UHFFFAOYSA-N |
| Molecular Formula | Ti |
Praseodymium(III, IV) oxide, REacton™, 99.99% (REO)
CAS: 12037-29-5 Molecular Formula: O11Pr6 Molecular Weight (g/mol): 1021.44 MDL Number: MFCD00011178 InChI Key: HPZIIFVSYNLWNX-UHFFFAOYSA-N IUPAC Name: hexapraseodymium(3+) undecaoxidandiide SMILES: [O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[Pr+3].[Pr+3].[Pr+3].[Pr+3].[Pr+3].[Pr+3]
| CAS | 12037-29-5 |
|---|---|
| Molecular Weight (g/mol) | 1021.44 |
| MDL Number | MFCD00011178 |
| SMILES | [O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[Pr+3].[Pr+3].[Pr+3].[Pr+3].[Pr+3].[Pr+3] |
| IUPAC Name | hexapraseodymium(3+) undecaoxidandiide |
| InChI Key | HPZIIFVSYNLWNX-UHFFFAOYSA-N |
| Molecular Formula | O11Pr6 |
Cobalt(II) sulfate hydrate, Reagent, Co 20.8% min
CAS: 60459-08-7 Molecular Formula: CoO4S Molecular Weight (g/mol): 154.99 MDL Number: MFCD00149657 InChI Key: KTVIXTQDYHMGHF-UHFFFAOYSA-L Synonym: cobalt ii sulfate hydrate,cobalt sulfate monohydrate,unii-5zqa69klc0,5zqa69klc0,cobalt mesosulfate coh2so5,cobalt sulfate coso4 monohydrate,cobalt ii sulfatehydrate,cobalt sulphate monohydrate,co.so4.h2o,cobalt 2+ hydrate sulfate PubChem CID: 16210984 IUPAC Name: cobalt(2+);sulfate;hydrate SMILES: [Co++].[O-]S([O-])(=O)=O
| PubChem CID | 16210984 |
|---|---|
| CAS | 60459-08-7 |
| Molecular Weight (g/mol) | 154.99 |
| MDL Number | MFCD00149657 |
| SMILES | [Co++].[O-]S([O-])(=O)=O |
| Synonym | cobalt ii sulfate hydrate,cobalt sulfate monohydrate,unii-5zqa69klc0,5zqa69klc0,cobalt mesosulfate coh2so5,cobalt sulfate coso4 monohydrate,cobalt ii sulfatehydrate,cobalt sulphate monohydrate,co.so4.h2o,cobalt 2+ hydrate sulfate |
| IUPAC Name | cobalt(2+);sulfate;hydrate |
| InChI Key | KTVIXTQDYHMGHF-UHFFFAOYSA-L |
| Molecular Formula | CoO4S |
Scandium(III) nitrate hydrate, REacton™, 99.99% (REO)
CAS: 107552-14-7 Molecular Formula: N3O9Sc Molecular Weight (g/mol): 230.968 MDL Number: MFCD00011220 InChI Key: DFCYEXJMCFQPPA-UHFFFAOYSA-N Synonym: scandium nitrate,scandium iii nitrate,pa4cjgprtn,unii-pa4cjgprtn,scandium iii nitrate pentahydrate-sc reo,nitric acid, scandium 3+ salt 3:1,scandium 3+ trinitrate,acmc-1bol9,nitric acid, scandium salt PubChem CID: 166818 IUPAC Name: scandium(3+);trinitrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Sc+3]
| PubChem CID | 166818 |
|---|---|
| CAS | 107552-14-7 |
| Molecular Weight (g/mol) | 230.968 |
| MDL Number | MFCD00011220 |
| SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Sc+3] |
| Synonym | scandium nitrate,scandium iii nitrate,pa4cjgprtn,unii-pa4cjgprtn,scandium iii nitrate pentahydrate-sc reo,nitric acid, scandium 3+ salt 3:1,scandium 3+ trinitrate,acmc-1bol9,nitric acid, scandium salt |
| IUPAC Name | scandium(3+);trinitrate |
| InChI Key | DFCYEXJMCFQPPA-UHFFFAOYSA-N |
| Molecular Formula | N3O9Sc |
Iridium(III) chloride hydrate, 99.8% (metals basis)
CAS: 14996-61-3 Molecular Formula: Cl3Ir Molecular Weight (g/mol): 298.57 MDL Number: MFCD00149750 InChI Key: DANYXEHCMQHDNX-UHFFFAOYSA-K IUPAC Name: iridium(3+) trichloride SMILES: [Cl-].[Cl-].[Cl-].[Ir+3]
| CAS | 14996-61-3 |
|---|---|
| Molecular Weight (g/mol) | 298.57 |
| MDL Number | MFCD00149750 |
| SMILES | [Cl-].[Cl-].[Cl-].[Ir+3] |
| IUPAC Name | iridium(3+) trichloride |
| InChI Key | DANYXEHCMQHDNX-UHFFFAOYSA-K |
| Molecular Formula | Cl3Ir |
Nickel wire, 2.0mm (0.08in) dia, Puratronic™, 99.995% (metals basis)
CAS: 7440-02-0 Molecular Formula: Ni Molecular Weight (g/mol): 58.69 MDL Number: MFCD00011137 MFCD06798735 InChI Key: PXHVJJICTQNCMI-UHFFFAOYSA-N Synonym: raney alloy,fibrex,catalyst,particles,fibrex p,nickel, elemental,nichel italian,nickel, soluble salts,carbonyl powder,niccolum PubChem CID: 935 ChEBI: CHEBI:28112 IUPAC Name: nickel SMILES: [Ni]
| PubChem CID | 935 |
|---|---|
| CAS | 7440-02-0 |
| Molecular Weight (g/mol) | 58.69 |
| ChEBI | CHEBI:28112 |
| MDL Number | MFCD00011137 MFCD06798735 |
| SMILES | [Ni] |
| Synonym | raney alloy,fibrex,catalyst,particles,fibrex p,nickel, elemental,nichel italian,nickel, soluble salts,carbonyl powder,niccolum |
| IUPAC Name | nickel |
| InChI Key | PXHVJJICTQNCMI-UHFFFAOYSA-N |
| Molecular Formula | Ni |
Scandium(III) oxide, REacton™, 99.99% (REO)
CAS: 12060-08-1 Molecular Formula: O3Sc2 Molecular Weight (g/mol): 137.91 MDL Number: MFCD00011223 InChI Key: HJGMWXTVGKLUAQ-UHFFFAOYSA-N IUPAC Name: discandium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Sc+3].[Sc+3]
| CAS | 12060-08-1 |
|---|---|
| Molecular Weight (g/mol) | 137.91 |
| MDL Number | MFCD00011223 |
| SMILES | [O--].[O--].[O--].[Sc+3].[Sc+3] |
| IUPAC Name | discandium(3+) trioxidandiide |
| InChI Key | HJGMWXTVGKLUAQ-UHFFFAOYSA-N |
| Molecular Formula | O3Sc2 |
Aluminum rod, 6mm (0.2in) dia, Puratronic™, 99.9965% (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: aluminium 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 | aluminium |
| InChI Key | XAGFODPZIPBFFR-UHFFFAOYSA-N |
| Molecular Formula | Al |
Platinum wire, 0.5mm (0.02in) dia, Premion™, 99.997% (metals basis)
CAS: 6-4-7440 Molecular Formula: Pt Molecular Weight (g/mol): 195.08 MDL Number: MFCD00011179 InChI Key: BASFCYQUMIYNBI-UHFFFAOYSA-N Synonym: black,platin,sponge,platinum, metal,platinum, elemental,platine,platino,metal,platin german,iv ion PubChem CID: 23939 ChEBI: CHEBI:33400 IUPAC Name: platinum SMILES: [Pt]
| PubChem CID | 23939 |
|---|---|
| CAS | 6-4-7440 |
| Molecular Weight (g/mol) | 195.08 |
| ChEBI | CHEBI:33400 |
| MDL Number | MFCD00011179 |
| SMILES | [Pt] |
| Synonym | black,platin,sponge,platinum, metal,platinum, elemental,platine,platino,metal,platin german,iv ion |
| IUPAC Name | platinum |
| InChI Key | BASFCYQUMIYNBI-UHFFFAOYSA-N |
| Molecular Formula | Pt |
Indium(III) chloride, anhydrous, 99.999% (metals basis)
CAS: 10025-82-8 MDL Number: MFCD00011058
| CAS | 10025-82-8 |
|---|---|
| MDL Number | MFCD00011058 |
Molybdenum silicide, Mo 61% min, typically 99.5% (metals basis)
CAS: 12136-78-6 Molecular Formula: MoSi2 Molecular Weight (g/mol): 152.12 MDL Number: MFCD00151535 InChI Key: YXTPWUNVHCYOSP-UHFFFAOYSA-N Synonym: molybdenum disilicide,molybdenum silicide,ms silicide,molybdenum-silicide,molybdenum silicide, mo5si3,molybdenum silicide sputtering target, 50.8mm 2.0in dia x 3.18mm 0.125in thick,molybdenum silicide sputtering target, 50.8mm 2.0in dia x 6.35mm 0.250in thick,molybdenum silicide sputtering target, 76.2mm 3.0in dia x 3.18mm 0.125in thick,molybdenum silicide sputtering target, 76.2mm 3.0in dia x 6.35mm 0.250in thick PubChem CID: 6336985 IUPAC Name: bis($l^{2}-silanylidene)molybdenum SMILES: [Si]=[Mo]=[Si]
| PubChem CID | 6336985 |
|---|---|
| CAS | 12136-78-6 |
| Molecular Weight (g/mol) | 152.12 |
| MDL Number | MFCD00151535 |
| SMILES | [Si]=[Mo]=[Si] |
| Synonym | molybdenum disilicide,molybdenum silicide,ms silicide,molybdenum-silicide,molybdenum silicide, mo5si3,molybdenum silicide sputtering target, 50.8mm 2.0in dia x 3.18mm 0.125in thick,molybdenum silicide sputtering target, 50.8mm 2.0in dia x 6.35mm 0.250in thick,molybdenum silicide sputtering target, 76.2mm 3.0in dia x 3.18mm 0.125in thick,molybdenum silicide sputtering target, 76.2mm 3.0in dia x 6.35mm 0.250in thick |
| IUPAC Name | bis($l^{2}-silanylidene)molybdenum |
| InChI Key | YXTPWUNVHCYOSP-UHFFFAOYSA-N |
| Molecular Formula | MoSi2 |
Sodium tetrachloroplatinate(II) hydrate, Premion™, 99.95% (metals basis), Pt 42.4% min
CAS: 207683-21-4 Molecular Formula: Cl4Na2Pt Molecular Weight (g/mol): 382.87 MDL Number: MFCD00150188 InChI Key: DOAIHRYZKUCMDX-UHFFFAOYSA-J Synonym: sodium tetrachloroplatinate ii hydrate,disodium tetrachloroplatinate 2-hydrate,sodium tetrachloroplatinate 2--water 2/1/1 PubChem CID: 56846332 IUPAC Name: disodium;tetrachloroplatinum(2-);hydrate SMILES: [Na+].[Na+].[Cl-].[Cl-].[Cl-].[Cl-].[Pt--]
| PubChem CID | 56846332 |
|---|---|
| CAS | 207683-21-4 |
| Molecular Weight (g/mol) | 382.87 |
| MDL Number | MFCD00150188 |
| SMILES | [Na+].[Na+].[Cl-].[Cl-].[Cl-].[Cl-].[Pt--] |
| Synonym | sodium tetrachloroplatinate ii hydrate,disodium tetrachloroplatinate 2-hydrate,sodium tetrachloroplatinate 2--water 2/1/1 |
| IUPAC Name | disodium;tetrachloroplatinum(2-);hydrate |
| InChI Key | DOAIHRYZKUCMDX-UHFFFAOYSA-J |
| Molecular Formula | Cl4Na2Pt |