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
Potassium nitrite, 97%, extra pure
CAS: 7758-09-0 Molecular Formula: KNO2 Molecular Weight (g/mol): 85.10 MDL Number: MFCD00011408 InChI Key: BXNHTSHTPBPRFX-UHFFFAOYSA-M Synonym: potassium nitrite,nitrous acid, potassium salt,caswell no. 698,ccris 3959,potassium nitrite 1:1,epa pesticide chemical code 076203,nitrous acid, potassium salt 1:1,kaliumnitrit,acmc-1bi01,dsstox_cid_22320 PubChem CID: 516910 SMILES: [K+].[O-]N=O
| PubChem CID | 516910 |
|---|---|
| CAS | 7758-09-0 |
| Molecular Weight (g/mol) | 85.10 |
| MDL Number | MFCD00011408 |
| SMILES | [K+].[O-]N=O |
| Synonym | potassium nitrite,nitrous acid, potassium salt,caswell no. 698,ccris 3959,potassium nitrite 1:1,epa pesticide chemical code 076203,nitrous acid, potassium salt 1:1,kaliumnitrit,acmc-1bi01,dsstox_cid_22320 |
| InChI Key | BXNHTSHTPBPRFX-UHFFFAOYSA-M |
| Molecular Formula | KNO2 |
Potassium trimethylsilanolate, 2M solution in THF, AcroSeal™
CAS: 10519-96-7 Molecular Formula: C3H10KOSi Molecular Weight (g/mol): 129.30 MDL Number: MFCD00013421 InChI Key: COTHYYYVPUZALV-UHFFFAOYSA-N Synonym: potassium trimethylsilanolate,trimethylsiloxypotassium,silanol, trimethyl-, potassium salt,trimethylsilanol potassium salt,potassium trimethyl silanolate,silanol, 1,1,1-trimethyl-, potassium salt 1:1,kosime3,kotms,tmsok,c3h9osi.k PubChem CID: 23668039 SMILES: [K].C[Si](C)(C)O
| PubChem CID | 23668039 |
|---|---|
| CAS | 10519-96-7 |
| Molecular Weight (g/mol) | 129.30 |
| MDL Number | MFCD00013421 |
| SMILES | [K].C[Si](C)(C)O |
| Synonym | potassium trimethylsilanolate,trimethylsiloxypotassium,silanol, trimethyl-, potassium salt,trimethylsilanol potassium salt,potassium trimethyl silanolate,silanol, 1,1,1-trimethyl-, potassium salt 1:1,kosime3,kotms,tmsok,c3h9osi.k |
| InChI Key | COTHYYYVPUZALV-UHFFFAOYSA-N |
| Molecular Formula | C3H10KOSi |
Calcium bromide hydrate, extra pure
CAS: 71626-99-8 Molecular Formula: Br2Ca Molecular Weight (g/mol): 199.89 MDL Number: MFCD00149608 InChI Key: WGEFECGEFUFIQW-UHFFFAOYSA-L IUPAC Name: calcium dibromide SMILES: [Ca++].[Br-].[Br-]
| CAS | 71626-99-8 |
|---|---|
| Molecular Weight (g/mol) | 199.89 |
| MDL Number | MFCD00149608 |
| SMILES | [Ca++].[Br-].[Br-] |
| IUPAC Name | calcium dibromide |
| InChI Key | WGEFECGEFUFIQW-UHFFFAOYSA-L |
| Molecular Formula | Br2Ca |
Ammonium bromide, 98%, extra pure
CAS: 12124-97-9 Molecular Formula: BrH4N Molecular Weight (g/mol): 97.94 MDL Number: MFCD00011419 InChI Key: SWLVFNYSXGMGBS-UHFFFAOYSA-N IUPAC Name: ammonium bromide SMILES: [NH4+].[Br-]
| CAS | 12124-97-9 |
|---|---|
| Molecular Weight (g/mol) | 97.94 |
| MDL Number | MFCD00011419 |
| SMILES | [NH4+].[Br-] |
| IUPAC Name | ammonium bromide |
| InChI Key | SWLVFNYSXGMGBS-UHFFFAOYSA-N |
| Molecular Formula | BrH4N |
Thermo Scientific Chemicals Ammonium chloride, for molecular biology
CAS: 12125-02-9 Molecular Formula: ClH4N Molecular Weight (g/mol): 53.49 MDL Number: MFCD00011420 InChI Key: NLXLAEXVIDQMFP-UHFFFAOYSA-N IUPAC Name: ammonium chloride SMILES: N.Cl
| CAS | 12125-02-9 |
|---|---|
| Molecular Weight (g/mol) | 53.49 |
| MDL Number | MFCD00011420 |
| SMILES | N.Cl |
| IUPAC Name | ammonium chloride |
| InChI Key | NLXLAEXVIDQMFP-UHFFFAOYSA-N |
| Molecular Formula | ClH4N |
Mercury(II) potassium iodide, Thermo Scientific Chemicals
CAS: 7783-33-7 Molecular Formula: H4HgI4K2 Molecular Weight (g/mol): 790.44 MDL Number: MFCD00049656 InChI Key: ZCPVFAXYZYZMBC-UHFFFAOYSA-N Synonym: nessler's reagent,nessler reagent,mayer's reagent,channing's solution,caswell no. 695,potassium iodomercurate,mercury ii potassium iodide,mercury potassium iodide,potassium mercuric iodide,mercuric potassium iodide PubChem CID: 24542 ChEBI: CHEBI:51568 IUPAC Name: dipotassium;tetraiodomercury(2-) SMILES: [K+].[K+].I.I.I.I.[Hg--]
| PubChem CID | 24542 |
|---|---|
| CAS | 7783-33-7 |
| Molecular Weight (g/mol) | 790.44 |
| ChEBI | CHEBI:51568 |
| MDL Number | MFCD00049656 |
| SMILES | [K+].[K+].I.I.I.I.[Hg--] |
| Synonym | nessler's reagent,nessler reagent,mayer's reagent,channing's solution,caswell no. 695,potassium iodomercurate,mercury ii potassium iodide,mercury potassium iodide,potassium mercuric iodide,mercuric potassium iodide |
| IUPAC Name | dipotassium;tetraiodomercury(2-) |
| InChI Key | ZCPVFAXYZYZMBC-UHFFFAOYSA-N |
| Molecular Formula | H4HgI4K2 |
Nickel tungsten oxide, 99.9% (metals basis excluding Co), Co <100ppm
CAS: 14177-51-6 Molecular Formula: NiO4W Molecular Weight (g/mol): 306.529 MDL Number: MFCD00016268 InChI Key: QLTKZXWDJGMCAR-UHFFFAOYSA-N Synonym: nickel tungstate,nickel tungsten tetraoxide,nickel tungsten oxide niwo4,nickel 2+ dioxido dioxo tungsten,nickel 2+ ion tungstate,dioxido dioxo tungsten; nickel 2+ PubChem CID: 84240 IUPAC Name: dioxido(dioxo)tungsten;nickel(2+) SMILES: [O-][W](=O)(=O)[O-].[Ni+2]
| PubChem CID | 84240 |
|---|---|
| CAS | 14177-51-6 |
| Molecular Weight (g/mol) | 306.529 |
| MDL Number | MFCD00016268 |
| SMILES | [O-][W](=O)(=O)[O-].[Ni+2] |
| Synonym | nickel tungstate,nickel tungsten tetraoxide,nickel tungsten oxide niwo4,nickel 2+ dioxido dioxo tungsten,nickel 2+ ion tungstate,dioxido dioxo tungsten; nickel 2+ |
| IUPAC Name | dioxido(dioxo)tungsten;nickel(2+) |
| InChI Key | QLTKZXWDJGMCAR-UHFFFAOYSA-N |
| Molecular Formula | NiO4W |
Nickel foil, 0.05mm (0.002in) thick, annealed, 99+% (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 |
n-Octyltrimethoxysilane, 97+%
CAS: 3069-40-7 Molecular Formula: C11H26O3Si Molecular Weight (g/mol): 234.41 MDL Number: MFCD00043053 InChI Key: NMEPHPOFYLLFTK-UHFFFAOYSA-N Synonym: trimethoxy octyl silane,n-octyltrimethoxysilane,octyltrimethoxysilane,silane, trimethoxyoctyl,unii-fz07e4lw2m,octyl-trimethoxysilane,fz07e4lw2m,trimethoxycaprylylsilane,trimethoxy-octylsilane,trimethoxy-n-octylsilane PubChem CID: 76485 IUPAC Name: trimethoxy(octyl)silane SMILES: CCCCCCCC[Si](OC)(OC)OC
| PubChem CID | 76485 |
|---|---|
| CAS | 3069-40-7 |
| Molecular Weight (g/mol) | 234.41 |
| MDL Number | MFCD00043053 |
| SMILES | CCCCCCCC[Si](OC)(OC)OC |
| Synonym | trimethoxy octyl silane,n-octyltrimethoxysilane,octyltrimethoxysilane,silane, trimethoxyoctyl,unii-fz07e4lw2m,octyl-trimethoxysilane,fz07e4lw2m,trimethoxycaprylylsilane,trimethoxy-octylsilane,trimethoxy-n-octylsilane |
| IUPAC Name | trimethoxy(octyl)silane |
| InChI Key | NMEPHPOFYLLFTK-UHFFFAOYSA-N |
| Molecular Formula | C11H26O3Si |
Silver foil, 0.05mm (0.002in) thick, annealed, 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 |
Gallium(III) bromide, anhydrous
CAS: 13450-88-9 Molecular Formula: Br3Ga Molecular Weight (g/mol): 309.435 MDL Number: MFCD00016100 InChI Key: SRVXDMYFQIODQI-UHFFFAOYSA-K Synonym: gallium tribromide,gallium bromide gabr3,gallium iii bromide,gallium bromide,gabr3,gallium bromide, gabr3,gallium iii bromide, anhydrous,gallium iii bromide, ultra dry,gallium iii bromide, anhydrous, granular PubChem CID: 83477 IUPAC Name: tribromogallane SMILES: [Ga](Br)(Br)Br
| PubChem CID | 83477 |
|---|---|
| CAS | 13450-88-9 |
| Molecular Weight (g/mol) | 309.435 |
| MDL Number | MFCD00016100 |
| SMILES | [Ga](Br)(Br)Br |
| Synonym | gallium tribromide,gallium bromide gabr3,gallium iii bromide,gallium bromide,gabr3,gallium bromide, gabr3,gallium iii bromide, anhydrous,gallium iii bromide, ultra dry,gallium iii bromide, anhydrous, granular |
| IUPAC Name | tribromogallane |
| InChI Key | SRVXDMYFQIODQI-UHFFFAOYSA-K |
| Molecular Formula | Br3Ga |
Bismuth vanadium oxide, 99.9% (metals basis)
CAS: 14059-33-7 Molecular Formula: BiO4V Molecular Weight (g/mol): 323.918 MDL Number: MFCD00064836 InChI Key: YNOWMDYNXXVJMC-UHFFFAOYSA-N Synonym: Bismuth vanadate PubChem CID: 20243764 IUPAC Name: bismuth;trioxido(oxo)vanadium SMILES: [O-][V](=O)([O-])[O-].[Bi+3]
| PubChem CID | 20243764 |
|---|---|
| CAS | 14059-33-7 |
| Molecular Weight (g/mol) | 323.918 |
| MDL Number | MFCD00064836 |
| SMILES | [O-][V](=O)([O-])[O-].[Bi+3] |
| Synonym | Bismuth vanadate |
| IUPAC Name | bismuth;trioxido(oxo)vanadium |
| InChI Key | YNOWMDYNXXVJMC-UHFFFAOYSA-N |
| Molecular Formula | BiO4V |
Nickel naphthenate, Ni 5-12%
CAS: 61788-71-4 Molecular Formula: C22H14NiO4 Molecular Weight (g/mol): 401.043 MDL Number: MFCD00147723 InChI Key: UIEKYBOPAVTZKW-UHFFFAOYSA-L Synonym: nickel naphthenate,naphthenic acids, nickel salts,nickel 2+ bis 2-naphthoate,nickel ii naphthenate, approx in toluene ni PubChem CID: 14647680 IUPAC Name: naphthalene-2-carboxylate;nickel(2+) SMILES: C1=CC=C2C=C(C=CC2=C1)C(=O)[O-].C1=CC=C2C=C(C=CC2=C1)C(=O)[O-].[Ni+2]
| PubChem CID | 14647680 |
|---|---|
| CAS | 61788-71-4 |
| Molecular Weight (g/mol) | 401.043 |
| MDL Number | MFCD00147723 |
| SMILES | C1=CC=C2C=C(C=CC2=C1)C(=O)[O-].C1=CC=C2C=C(C=CC2=C1)C(=O)[O-].[Ni+2] |
| Synonym | nickel naphthenate,naphthenic acids, nickel salts,nickel 2+ bis 2-naphthoate,nickel ii naphthenate, approx in toluene ni |
| IUPAC Name | naphthalene-2-carboxylate;nickel(2+) |
| InChI Key | UIEKYBOPAVTZKW-UHFFFAOYSA-L |
| Molecular Formula | C22H14NiO4 |
Copper aluminum oxide, 99.5% (metals basis)
CAS: 12042-92-1 Molecular Formula: Al2CuO4 Molecular Weight (g/mol): 181.51 MDL Number: MFCD00210610 InChI Key: IPJRADJOSNLGBF-UHFFFAOYSA-N PubChem CID: 12947132 IUPAC Name: copper;oxido(oxo)alumane SMILES: [Cu++].[O-][Al]=O.[O-][Al]=O
| PubChem CID | 12947132 |
|---|---|
| CAS | 12042-92-1 |
| Molecular Weight (g/mol) | 181.51 |
| MDL Number | MFCD00210610 |
| SMILES | [Cu++].[O-][Al]=O.[O-][Al]=O |
| IUPAC Name | copper;oxido(oxo)alumane |
| InChI Key | IPJRADJOSNLGBF-UHFFFAOYSA-N |
| Molecular Formula | Al2CuO4 |
Beryllium sulfate tetrahydrate, 99.99% (metals basis), Thermo Scientific Chemicals
CAS: 7787-56-6 Molecular Formula: BeH8O8S Molecular Weight (g/mol): 177.128 MDL Number: MFCD00149156 InChI Key: DIMYTQPLZWDZFE-UHFFFAOYSA-L Synonym: beryllium sulfate tetrahydrate,ccris 85,beryllium sulphate tetrahydrate,beryllium monosulfate tetrahydrate,unii-2tyk3lf8zn,beryllium sulfate, tetrahydrate 1:1:4,2tyk3lf8zn,sulfuric acid, beryllium salt 1:1 , tetrahydrate,beryllium sulfate tetrahydrate beryllium and beryllium compounds,dsstox_cid_4603 PubChem CID: 62672 ChEBI: CHEBI:53502 IUPAC Name: beryllium;sulfate;tetrahydrate SMILES: [Be+2].O.O.O.O.[O-]S(=O)(=O)[O-]
| PubChem CID | 62672 |
|---|---|
| CAS | 7787-56-6 |
| Molecular Weight (g/mol) | 177.128 |
| ChEBI | CHEBI:53502 |
| MDL Number | MFCD00149156 |
| SMILES | [Be+2].O.O.O.O.[O-]S(=O)(=O)[O-] |
| Synonym | beryllium sulfate tetrahydrate,ccris 85,beryllium sulphate tetrahydrate,beryllium monosulfate tetrahydrate,unii-2tyk3lf8zn,beryllium sulfate, tetrahydrate 1:1:4,2tyk3lf8zn,sulfuric acid, beryllium salt 1:1 , tetrahydrate,beryllium sulfate tetrahydrate beryllium and beryllium compounds,dsstox_cid_4603 |
| IUPAC Name | beryllium;sulfate;tetrahydrate |
| InChI Key | DIMYTQPLZWDZFE-UHFFFAOYSA-L |
| Molecular Formula | BeH8O8S |