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
Nickel(II) sulfate heptahydrate, for analysis, for nickel plating, DIN 50970
CAS: 10101-98-1 Molecular Formula: H14NiO11S Molecular Weight (g/mol): 280.85 MDL Number: MFCD00149814 InChI Key: OGKAGKFVPCOHQW-UHFFFAOYSA-L Synonym: nickel ii sulfate heptahydrate,nickel sulfate heptahydrate,nickel 2+ sulfate heptahydrate,nickelous sulfate heptahydrate,unii-596idd57nr,sulfuric acid, nickel 2+ salt 1:1 , heptahydrate,nickel sulfate heptahydrate nickel and nickel compounds,ni.so4.7h2o,ksc492q3n,nickel sulfate-water 1/7 PubChem CID: 61474 ChEBI: CHEBI:53504 SMILES: O.O.O.O.O.O.O.[Ni++].[O-]S([O-])(=O)=O
| PubChem CID | 61474 |
|---|---|
| CAS | 10101-98-1 |
| Molecular Weight (g/mol) | 280.85 |
| ChEBI | CHEBI:53504 |
| MDL Number | MFCD00149814 |
| SMILES | O.O.O.O.O.O.O.[Ni++].[O-]S([O-])(=O)=O |
| Synonym | nickel ii sulfate heptahydrate,nickel sulfate heptahydrate,nickel 2+ sulfate heptahydrate,nickelous sulfate heptahydrate,unii-596idd57nr,sulfuric acid, nickel 2+ salt 1:1 , heptahydrate,nickel sulfate heptahydrate nickel and nickel compounds,ni.so4.7h2o,ksc492q3n,nickel sulfate-water 1/7 |
| InChI Key | OGKAGKFVPCOHQW-UHFFFAOYSA-L |
| Molecular Formula | H14NiO11S |
Iron(III) oxide, alpha-phase, nanopowder, 98% (metals basis), Thermo Scientific Chemicals
CAS: 1309-37-1 Molecular Formula: Fe2O3 Molecular Weight (g/mol): 159.69 MDL Number: MFCD00011008 InChI Key: JEIPFZHSYJVQDO-UHFFFAOYSA-N IUPAC Name: trioxodiiron SMILES: [Fe][Fe](=O)(=O)=O
| CAS | 1309-37-1 |
|---|---|
| Molecular Weight (g/mol) | 159.69 |
| MDL Number | MFCD00011008 |
| SMILES | [Fe][Fe](=O)(=O)=O |
| IUPAC Name | trioxodiiron |
| InChI Key | JEIPFZHSYJVQDO-UHFFFAOYSA-N |
| Molecular Formula | Fe2O3 |
Iron(III) nitrate hydrate, Puratronic™, 99.999% (metals basis)
CAS: 7782-61-8 Molecular Formula: FeH18N3O18 Molecular Weight (g/mol): 403.99 MDL Number: MFCD00149708 InChI Key: SZQUEWJRBJDHSM-UHFFFAOYSA-N Synonym: ferric nitrate nonahydrate,iron iii nitrate nonahydrate,unii-vmx4uop3vn,ferric nitrate, nonahydrate,iron iii nitrate,vmx4uop3vn,iron, reference standard solution,ferricnitratenonahydrate,nitric acid, iron 3+ salt, nonahydrate,iron iii nitrate hydrate PubChem CID: 16211566 IUPAC Name: iron(3+) nonahydrate trinitrate SMILES: O.O.O.O.O.O.O.O.O.[Fe+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 16211566 |
|---|---|
| CAS | 7782-61-8 |
| Molecular Weight (g/mol) | 403.99 |
| MDL Number | MFCD00149708 |
| SMILES | O.O.O.O.O.O.O.O.O.[Fe+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Synonym | ferric nitrate nonahydrate,iron iii nitrate nonahydrate,unii-vmx4uop3vn,ferric nitrate, nonahydrate,iron iii nitrate,vmx4uop3vn,iron, reference standard solution,ferricnitratenonahydrate,nitric acid, iron 3+ salt, nonahydrate,iron iii nitrate hydrate |
| IUPAC Name | iron(3+) nonahydrate trinitrate |
| InChI Key | SZQUEWJRBJDHSM-UHFFFAOYSA-N |
| Molecular Formula | FeH18N3O18 |
| Boiling Point | 2740° |
|---|---|
| Percent Purity | 99.9% |
| CAS | 7439-89-6 |
| Form | Solid |
| MDL Number | MFCD00010999 |
| UN Number | UN3089 |
| RTECS Number | NO4565500 |
| Shelf Life | 5 Years |
| EINECS Number | 231-096-4 |
| Melting Point | 1538° |
Indium wire, 0.5mm (0.02in) dia, Puratronic™, 99.999% (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 |
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 |
Indium powder, -100 mesh, 99.99% (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 |
Samarium cobalt, REacton™, Sm 33%
CAS: 12017-68-4 Molecular Formula: CoSm Molecular Weight (g/mol): 209.293 MDL Number: MFCD02091682 InChI Key: KPLQYGBQNPPQGA-UHFFFAOYSA-N Synonym: samarium cobalt,samarium cobalt powder,-30 mesh,cobalt-samarium,samarium-cobalt,powder30mesh,smco5,acmc-20ajrh,cobalt samarium,samarium cobalt, powder,sm2co17 PubChem CID: 10125161 IUPAC Name: cobalt;samarium SMILES: [Co].[Sm]
| PubChem CID | 10125161 |
|---|---|
| CAS | 12017-68-4 |
| Molecular Weight (g/mol) | 209.293 |
| MDL Number | MFCD02091682 |
| SMILES | [Co].[Sm] |
| Synonym | samarium cobalt,samarium cobalt powder,-30 mesh,cobalt-samarium,samarium-cobalt,powder30mesh,smco5,acmc-20ajrh,cobalt samarium,samarium cobalt, powder,sm2co17 |
| IUPAC Name | cobalt;samarium |
| InChI Key | KPLQYGBQNPPQGA-UHFFFAOYSA-N |
| Molecular Formula | CoSm |
Gadolinium(III) oxide, 99.9% (REO)
CAS: 12064-62-9 Molecular Formula: Gd2O3 Molecular Weight (g/mol): 362.50 MDL Number: MFCD00011026 InChI Key: CMIHHWBVHJVIGI-UHFFFAOYSA-N Synonym: gadolinia,gadolinium oxide,gadolinium iii oxide,gadolinium trioxide,digadolinium trioxide,gadolinium sesquioxide,gadolinium 3+ oxide,unii-5480d0nhlj,gadolinium 3+ ; oxygen 2-,digadolinium 3+ ion trioxidandiide PubChem CID: 159427 IUPAC Name: gadolinium(3+);oxygen(2-) SMILES: [O--].[O--].[O--].[Gd+3].[Gd+3]
| PubChem CID | 159427 |
|---|---|
| CAS | 12064-62-9 |
| Molecular Weight (g/mol) | 362.50 |
| MDL Number | MFCD00011026 |
| SMILES | [O--].[O--].[O--].[Gd+3].[Gd+3] |
| Synonym | gadolinia,gadolinium oxide,gadolinium iii oxide,gadolinium trioxide,digadolinium trioxide,gadolinium sesquioxide,gadolinium 3+ oxide,unii-5480d0nhlj,gadolinium 3+ ; oxygen 2-,digadolinium 3+ ion trioxidandiide |
| IUPAC Name | gadolinium(3+);oxygen(2-) |
| InChI Key | CMIHHWBVHJVIGI-UHFFFAOYSA-N |
| Molecular Formula | Gd2O3 |
Samarium(III) hydroxide hydrate, 99% (REO)
CAS: 20403-06-9 Molecular Formula: H3O3Sm Molecular Weight (g/mol): 201.38 MDL Number: MFCD00050108 InChI Key: BCYBEIXXOVNETJ-UHFFFAOYSA-K IUPAC Name: samarium(3+) trihydroxide SMILES: [OH-].[OH-].[OH-].[Sm+3]
| CAS | 20403-06-9 |
|---|---|
| Molecular Weight (g/mol) | 201.38 |
| MDL Number | MFCD00050108 |
| SMILES | [OH-].[OH-].[OH-].[Sm+3] |
| IUPAC Name | samarium(3+) trihydroxide |
| InChI Key | BCYBEIXXOVNETJ-UHFFFAOYSA-K |
| Molecular Formula | H3O3Sm |
Europium(III) oxide, nanopowder, 99.9% (REO)
CAS: 1308-96-9 Molecular Formula: Eu2O3 Molecular Weight (g/mol): 351.93 MDL Number: MFCD00010997 InChI Key: AEBZCFFCDTZXHP-UHFFFAOYSA-N Synonym: europium oxide,europia,europium trioxide,dieuropium trioxide,europium sesquioxide,europium 3+ oxide,europium oxide euo1.5,europium 3+ ; oxygen 2- PubChem CID: 159371 IUPAC Name: dieuropium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Eu+3].[Eu+3]
| PubChem CID | 159371 |
|---|---|
| CAS | 1308-96-9 |
| Molecular Weight (g/mol) | 351.93 |
| MDL Number | MFCD00010997 |
| SMILES | [O--].[O--].[O--].[Eu+3].[Eu+3] |
| Synonym | europium oxide,europia,europium trioxide,dieuropium trioxide,europium sesquioxide,europium 3+ oxide,europium oxide euo1.5,europium 3+ ; oxygen 2- |
| IUPAC Name | dieuropium(3+) trioxidandiide |
| InChI Key | AEBZCFFCDTZXHP-UHFFFAOYSA-N |
| Molecular Formula | Eu2O3 |
Cerium(IV) oxide, nanopowder, 99.5% min (REO)
CAS: 1306-38-3 Molecular Formula: CeO2 Molecular Weight (g/mol): 172.114 MDL Number: MFCD00010933 InChI Key: CETPSERCERDGAM-UHFFFAOYSA-N Synonym: ceric oxide,cerium dioxide,cerium iv oxide,ceria,cerium oxide,ceric dioxide,cerium 4+ oxide,needlal,nidoral,opaline PubChem CID: 73963 ChEBI: CHEBI:79089 IUPAC Name: dioxocerium SMILES: O=[Ce]=O
| PubChem CID | 73963 |
|---|---|
| CAS | 1306-38-3 |
| Molecular Weight (g/mol) | 172.114 |
| ChEBI | CHEBI:79089 |
| MDL Number | MFCD00010933 |
| SMILES | O=[Ce]=O |
| Synonym | ceric oxide,cerium dioxide,cerium iv oxide,ceria,cerium oxide,ceric dioxide,cerium 4+ oxide,needlal,nidoral,opaline |
| IUPAC Name | dioxocerium |
| InChI Key | CETPSERCERDGAM-UHFFFAOYSA-N |
| Molecular Formula | CeO2 |
Samarium(III) acetate hydrate, 99.9% (REO)
CAS: 17829-86-6 Molecular Formula: C6H9O6Sm Molecular Weight (g/mol): 327.49 MDL Number: MFCD00150124 InChI Key: JPDBEEUPLFWHAJ-UHFFFAOYSA-K IUPAC Name: samarium(3+) triacetate SMILES: [Sm+3].CC([O-])=O.CC([O-])=O.CC([O-])=O
| CAS | 17829-86-6 |
|---|---|
| Molecular Weight (g/mol) | 327.49 |
| MDL Number | MFCD00150124 |
| SMILES | [Sm+3].CC([O-])=O.CC([O-])=O.CC([O-])=O |
| IUPAC Name | samarium(3+) triacetate |
| InChI Key | JPDBEEUPLFWHAJ-UHFFFAOYSA-K |
| Molecular Formula | C6H9O6Sm |
Cerium(III) bromide hydrate, 99%
CAS: 14457-87-5 Molecular Formula: Br3Ce Molecular Weight (g/mol): 379.83 MDL Number: MFCD00016004 InChI Key: MOOUSOJAOQPDEH-UHFFFAOYSA-K IUPAC Name: cerium(3+) tribromide SMILES: [Br-].[Br-].[Br-].[Ce+3]
| CAS | 14457-87-5 |
|---|---|
| Molecular Weight (g/mol) | 379.83 |
| MDL Number | MFCD00016004 |
| SMILES | [Br-].[Br-].[Br-].[Ce+3] |
| IUPAC Name | cerium(3+) tribromide |
| InChI Key | MOOUSOJAOQPDEH-UHFFFAOYSA-K |
| Molecular Formula | Br3Ce |
Praseodymium(III) fluoride, anhydrous, REacton™, 99.9895% (REO)
CAS: 13709-46-1 Molecular Formula: F3Pr Molecular Weight (g/mol): 197.90 MDL Number: MFCD00016287 InChI Key: BOTHRHRVFIZTGG-UHFFFAOYSA-K IUPAC Name: praseodymium(3+) trifluoride SMILES: [F-].[F-].[F-].[Pr+3]
| CAS | 13709-46-1 |
|---|---|
| Molecular Weight (g/mol) | 197.90 |
| MDL Number | MFCD00016287 |
| SMILES | [F-].[F-].[F-].[Pr+3] |
| IUPAC Name | praseodymium(3+) trifluoride |
| InChI Key | BOTHRHRVFIZTGG-UHFFFAOYSA-K |
| Molecular Formula | F3Pr |