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
Zeolite mordenite, ammonium
CAS: 1318-02-1 Molecular Formula: Al2O5Si Molecular Weight (g/mol): 162.043 MDL Number: MFCD00132601 InChI Key: HNPSIPDUKPIQMN-UHFFFAOYSA-N Synonym: kaolinite,montmorillonite aluminum pillared clay,silica-alumina catalyst support, grade 135,aidplusocma,bactekillermb,fiberfrax™,bactekillerbm101a,bactekillerbm102a,bactekillerbm501a,kaolinite, natural PubChem CID: 9942228 IUPAC Name: dioxosilane;oxo(oxoalumanyloxy)alumane SMILES: O=[Al]O[Al]=O.O=[Si]=O
| PubChem CID | 9942228 |
|---|---|
| CAS | 1318-02-1 |
| Molecular Weight (g/mol) | 162.043 |
| MDL Number | MFCD00132601 |
| SMILES | O=[Al]O[Al]=O.O=[Si]=O |
| Synonym | kaolinite,montmorillonite aluminum pillared clay,silica-alumina catalyst support, grade 135,aidplusocma,bactekillermb,fiberfrax™,bactekillerbm101a,bactekillerbm102a,bactekillerbm501a,kaolinite, natural |
| IUPAC Name | dioxosilane;oxo(oxoalumanyloxy)alumane |
| InChI Key | HNPSIPDUKPIQMN-UHFFFAOYSA-N |
| Molecular Formula | Al2O5Si |
Calcium bromide, anhydrous, 99.5%
CAS: 7789-41-5 Molecular Formula: Br2Ca Molecular Weight (g/mol): 199.886 MDL Number: MFCD00010902 InChI Key: WGEFECGEFUFIQW-UHFFFAOYSA-L Synonym: calcium bromide,calcium dibromide,kalziumbromid,brocal,87cny2eebh,ksc377c0p,calciumbromide,calcium 2+ dibromide,calcium bromide, anhydrous 10g PubChem CID: 5360316 ChEBI: CHEBI:31338 IUPAC Name: calcium;dibromide SMILES: [Ca+2].[Br-].[Br-]
| PubChem CID | 5360316 |
|---|---|
| CAS | 7789-41-5 |
| Molecular Weight (g/mol) | 199.886 |
| ChEBI | CHEBI:31338 |
| MDL Number | MFCD00010902 |
| SMILES | [Ca+2].[Br-].[Br-] |
| Synonym | calcium bromide,calcium dibromide,kalziumbromid,brocal,87cny2eebh,ksc377c0p,calciumbromide,calcium 2+ dibromide,calcium bromide, anhydrous 10g |
| IUPAC Name | calcium;dibromide |
| InChI Key | WGEFECGEFUFIQW-UHFFFAOYSA-L |
| Molecular Formula | Br2Ca |
Molybdenum foil, 0.025mm (0.001in) thick, 99.95% (metals basis)
CAS: 7439-98-7 Molecular Formula: Mo Molecular Weight (g/mol): 95.95 MDL Number: MFCD00003465 InChI Key: ZOKXTWBITQBERF-UHFFFAOYSA-N Synonym: molybdenum, elemental,6+ ion,mchvl,vi ion,molybdenum, metallic,metco 63,atom,molybdenum, ion 6+,tsm1,amperit 106.2 PubChem CID: 23932 ChEBI: CHEBI:28685 IUPAC Name: molybdenum SMILES: [Mo]
| PubChem CID | 23932 |
|---|---|
| CAS | 7439-98-7 |
| Molecular Weight (g/mol) | 95.95 |
| ChEBI | CHEBI:28685 |
| MDL Number | MFCD00003465 |
| SMILES | [Mo] |
| Synonym | molybdenum, elemental,6+ ion,mchvl,vi ion,molybdenum, metallic,metco 63,atom,molybdenum, ion 6+,tsm1,amperit 106.2 |
| IUPAC Name | molybdenum |
| InChI Key | ZOKXTWBITQBERF-UHFFFAOYSA-N |
| Molecular Formula | Mo |
Ammonium hydrogen phosphate, 98%
CAS: 7783-28-0 Molecular Formula: H9N2O4P Molecular Weight (g/mol): 132.06 MDL Number: MFCD00010891 InChI Key: MNNHAPBLZZVQHP-UHFFFAOYSA-N Synonym: diammonium phosphate,diammonium hydrogenphosphate,diammonium hydrogen phosphate,phosphoric acid, diammonium salt,fyrex,pelor,akoustan a,diammonium orthophosphate,diammonium acid phosphate,dibasic ammonium phosphate PubChem CID: 24540 ChEBI: CHEBI:63051 IUPAC Name: diazanium;hydrogen phosphate SMILES: N.N.OP(O)(O)=O
| PubChem CID | 24540 |
|---|---|
| CAS | 7783-28-0 |
| Molecular Weight (g/mol) | 132.06 |
| ChEBI | CHEBI:63051 |
| MDL Number | MFCD00010891 |
| SMILES | N.N.OP(O)(O)=O |
| Synonym | diammonium phosphate,diammonium hydrogenphosphate,diammonium hydrogen phosphate,phosphoric acid, diammonium salt,fyrex,pelor,akoustan a,diammonium orthophosphate,diammonium acid phosphate,dibasic ammonium phosphate |
| IUPAC Name | diazanium;hydrogen phosphate |
| InChI Key | MNNHAPBLZZVQHP-UHFFFAOYSA-N |
| Molecular Formula | H9N2O4P |
Europium(III) oxide, REacton™, 99.996% (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 |
Bismuth powder, -325 mesh, 99.5% (metals basis), Thermo Scientific Chemicals
CAS: 7440-69-9 Molecular Formula: Bi Molecular Weight (g/mol): 208.98 MDL Number: MFCD00134033 InChI Key: JCXGWMGPZLAOME-UHFFFAOYSA-N Synonym: bismuth, elemental,unii-u015tt5i8h,powder,iii ion,shot, elongated,rod, 12.7mm 0.5in dia,atom,needles,pieces,rod PubChem CID: 5359367 ChEBI: CHEBI:33301 IUPAC Name: bismuth SMILES: [Bi]
| PubChem CID | 5359367 |
|---|---|
| CAS | 7440-69-9 |
| Molecular Weight (g/mol) | 208.98 |
| ChEBI | CHEBI:33301 |
| MDL Number | MFCD00134033 |
| SMILES | [Bi] |
| Synonym | bismuth, elemental,unii-u015tt5i8h,powder,iii ion,shot, elongated,rod, 12.7mm 0.5in dia,atom,needles,pieces,rod |
| IUPAC Name | bismuth |
| InChI Key | JCXGWMGPZLAOME-UHFFFAOYSA-N |
| Molecular Formula | Bi |
Silver powder, spherical, APS 1.3-3.2 micron, 99.9% (metals basis)
CAS: 7440-22-4 Molecular Formula: Ag Molecular Weight (g/mol): 107.87 MDL Number: MFCD00003397 InChI Key: BQCADISMDOOEFD-UHFFFAOYSA-N Synonym: argentum,metal,atom,colloidal,silver, colloidal,silver, elemental,algaedyn,amalgum,epinall,silber PubChem CID: 23954 ChEBI: CHEBI:9141 IUPAC Name: silver SMILES: [Ag]
| PubChem CID | 23954 |
|---|---|
| CAS | 7440-22-4 |
| Molecular Weight (g/mol) | 107.87 |
| ChEBI | CHEBI:9141 |
| MDL Number | MFCD00003397 |
| SMILES | [Ag] |
| Synonym | argentum,metal,atom,colloidal,silver, colloidal,silver, elemental,algaedyn,amalgum,epinall,silber |
| IUPAC Name | silver |
| InChI Key | BQCADISMDOOEFD-UHFFFAOYSA-N |
| Molecular Formula | Ag |
Tantalum powder, -325 mesh, 99.9% (metals basis), 99.6%
CAS: 7440-25-7 Molecular Formula: Ta Molecular Weight (g/mol): 180.95 MDL Number: MFCD00011252 InChI Key: GUVRBAGPIYLISA-UHFFFAOYSA-N Synonym: tantalum, elemental,hydride,tantalum-181,tantalum, metal and oxide dust,tantal,tantalum, metal,powder,foil,wire,rod PubChem CID: 23956 ChEBI: CHEBI:33348 IUPAC Name: tantalum SMILES: [Ta]
| PubChem CID | 23956 |
|---|---|
| CAS | 7440-25-7 |
| Molecular Weight (g/mol) | 180.95 |
| ChEBI | CHEBI:33348 |
| MDL Number | MFCD00011252 |
| SMILES | [Ta] |
| Synonym | tantalum, elemental,hydride,tantalum-181,tantalum, metal and oxide dust,tantal,tantalum, metal,powder,foil,wire,rod |
| IUPAC Name | tantalum |
| InChI Key | GUVRBAGPIYLISA-UHFFFAOYSA-N |
| Molecular Formula | Ta |
Tin(II) chloride, 98%, anhydrous
CAS: 7772-99-8 Molecular Formula: Cl2Sn Molecular Weight (g/mol): 189.61 MDL Number: MFCD00011241 InChI Key: AXZWODMDQAVCJE-UHFFFAOYSA-L Synonym: Stannous chloride PubChem CID: 24479 ChEBI: CHEBI:78067 SMILES: [Cl-].[Cl-].[Sn++]
| PubChem CID | 24479 |
|---|---|
| CAS | 7772-99-8 |
| Molecular Weight (g/mol) | 189.61 |
| ChEBI | CHEBI:78067 |
| MDL Number | MFCD00011241 |
| SMILES | [Cl-].[Cl-].[Sn++] |
| Synonym | Stannous chloride |
| InChI Key | AXZWODMDQAVCJE-UHFFFAOYSA-L |
| Molecular Formula | Cl2Sn |
Zinc oxide, nanopowder, 99% (metals basis)
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 |
Lithium chloride-potassium chloride
CAS: 65567-96-6 Molecular Formula: Cl2KLi Molecular Weight (g/mol): 116.938 MDL Number: MFCD00144623 InChI Key: HCQWRNRRURULEY-UHFFFAOYSA-L Synonym: lithium chloride-potassium chloride,acmc-20akmw,lithium potassium chloride,lithium potassium chloride 1/1/2,lithium chloride/potassium chloride eutectic,lithium 1+ ion potassium dichloride,lithium chloride/potassium chloride eutectic, anhydrous, beads trace metals basis PubChem CID: 16213218 IUPAC Name: lithium;potassium;dichloride SMILES: [Li+].[Cl-].[Cl-].[K+]
| PubChem CID | 16213218 |
|---|---|
| CAS | 65567-96-6 |
| Molecular Weight (g/mol) | 116.938 |
| MDL Number | MFCD00144623 |
| SMILES | [Li+].[Cl-].[Cl-].[K+] |
| Synonym | lithium chloride-potassium chloride,acmc-20akmw,lithium potassium chloride,lithium potassium chloride 1/1/2,lithium chloride/potassium chloride eutectic,lithium 1+ ion potassium dichloride,lithium chloride/potassium chloride eutectic, anhydrous, beads trace metals basis |
| IUPAC Name | lithium;potassium;dichloride |
| InChI Key | HCQWRNRRURULEY-UHFFFAOYSA-L |
| Molecular Formula | Cl2KLi |
Potassium tetracyanonickelate(II) hydrate
CAS: 339527-86-5 Molecular Formula: C4K2N4Ni Molecular Weight (g/mol): 240.96 MDL Number: MFCD00049669 InChI Key: QOOHKAMDWOKKBR-UHFFFAOYSA-N Synonym: potassium tetracyanonickelate ii hydrate,c4n4ni.2k.h2o,dipotassium tetracyanonickelate 2-hydrate IUPAC Name: nickel(2+) dipotassium tetrakis(iminomethanide) hydrate SMILES: [K+].[K+].N#C[Ni--](C#N)(C#N)C#N
| CAS | 339527-86-5 |
|---|---|
| Molecular Weight (g/mol) | 240.96 |
| MDL Number | MFCD00049669 |
| SMILES | [K+].[K+].N#C[Ni--](C#N)(C#N)C#N |
| Synonym | potassium tetracyanonickelate ii hydrate,c4n4ni.2k.h2o,dipotassium tetracyanonickelate 2-hydrate |
| IUPAC Name | nickel(2+) dipotassium tetrakis(iminomethanide) hydrate |
| InChI Key | QOOHKAMDWOKKBR-UHFFFAOYSA-N |
| Molecular Formula | C4K2N4Ni |
Cobalt(II) oxide, 95%
CAS: 1307-96-6 Molecular Formula: CoO Molecular Weight (g/mol): 74.93 MDL Number: MFCD00016031 InChI Key: IVMYJDGYRUAWML-UHFFFAOYSA-N Synonym: cobalt ii oxide,zaffre,cobalt monoxide,cobalt black,cobalt oxide,cobaltous oxide,cobalt monooxide,monocobalt oxide,cobalt 2+ oxide,ci pigment black 13 PubChem CID: 14786 IUPAC Name: oxocobalt SMILES: O=[Co]
| PubChem CID | 14786 |
|---|---|
| CAS | 1307-96-6 |
| Molecular Weight (g/mol) | 74.93 |
| MDL Number | MFCD00016031 |
| SMILES | O=[Co] |
| Synonym | cobalt ii oxide,zaffre,cobalt monoxide,cobalt black,cobalt oxide,cobaltous oxide,cobalt monooxide,monocobalt oxide,cobalt 2+ oxide,ci pigment black 13 |
| IUPAC Name | oxocobalt |
| InChI Key | IVMYJDGYRUAWML-UHFFFAOYSA-N |
| Molecular Formula | CoO |
Ammonium perrhenate(VII), 99+% (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 |
Tungsten foil, 0.1mm (0.004in) thick, 99.95% (metals basis)
CAS: 7440-33-7 Molecular Formula: W Molecular Weight (g/mol): 183.84 MDL Number: MFCD00011461 InChI Key: WFKWXMTUELFFGS-UHFFFAOYSA-N Synonym: wolfram,ion,va,tungsten, elemental,wolframium,unii-v9306cxo6g,4+ ion,tungsten, soluble compounds,tungsten, insoluble compounds,powder PubChem CID: 23964 ChEBI: CHEBI:27998 IUPAC Name: tungsten SMILES: [W]
| PubChem CID | 23964 |
|---|---|
| CAS | 7440-33-7 |
| Molecular Weight (g/mol) | 183.84 |
| ChEBI | CHEBI:27998 |
| MDL Number | MFCD00011461 |
| SMILES | [W] |
| Synonym | wolfram,ion,va,tungsten, elemental,wolframium,unii-v9306cxo6g,4+ ion,tungsten, soluble compounds,tungsten, insoluble compounds,powder |
| IUPAC Name | tungsten |
| InChI Key | WFKWXMTUELFFGS-UHFFFAOYSA-N |
| Molecular Formula | W |