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
Gadolinium(III) fluoride, anhydrous, REacton™, 99.9% (REO)
CAS: 13765-26-9 Molecular Formula: F3Gd Molecular Weight (g/mol): 214.25 MDL Number: MFCD00016113 InChI Key: TYIZUJNEZNBXRS-UHFFFAOYSA-K IUPAC Name: gadolinium(3+) trifluoride SMILES: [F-].[F-].[F-].[Gd+3]
| CAS | 13765-26-9 |
|---|---|
| Molecular Weight (g/mol) | 214.25 |
| MDL Number | MFCD00016113 |
| SMILES | [F-].[F-].[F-].[Gd+3] |
| IUPAC Name | gadolinium(3+) trifluoride |
| InChI Key | TYIZUJNEZNBXRS-UHFFFAOYSA-K |
| Molecular Formula | F3Gd |
Barium peroxide, anhydrous, 84% min
CAS: 1304-29-6 Molecular Formula: BaO2 Molecular Weight (g/mol): 169.325 MDL Number: MFCD00003454 InChI Key: ZJRXSAYFZMGQFP-UHFFFAOYSA-N Synonym: barium peroxide,barium dioxide,barium binoxide,barium superoxide,barium oxide, per,bario perossido di,bariumperoxid german,bariumperoxyde dutch,dioxyde de baryum french,barium peroxide ba o2 PubChem CID: 14773 IUPAC Name: barium(2+);peroxide SMILES: [O-][O-].[Ba+2]
| PubChem CID | 14773 |
|---|---|
| CAS | 1304-29-6 |
| Molecular Weight (g/mol) | 169.325 |
| MDL Number | MFCD00003454 |
| SMILES | [O-][O-].[Ba+2] |
| Synonym | barium peroxide,barium dioxide,barium binoxide,barium superoxide,barium oxide, per,bario perossido di,bariumperoxid german,bariumperoxyde dutch,dioxyde de baryum french,barium peroxide ba o2 |
| IUPAC Name | barium(2+);peroxide |
| InChI Key | ZJRXSAYFZMGQFP-UHFFFAOYSA-N |
| Molecular Formula | BaO2 |
Erbium foil, 0.025mm (0.001 in.) thick, 99.9% (REO), Thermo Scientific Chemicals
CAS: 7440-52-0 Molecular Formula: Er Molecular Weight (g/mol): 167.26 MDL Number: MFCD00010987 InChI Key: UYAHIZSMUZPPFV-UHFFFAOYSA-N Synonym: unii-77b218d3ye,foil,iii ion,erbio,pieces,powder,chips,ingot,er3,pieces, distilled dendritic PubChem CID: 23980 ChEBI: CHEBI:33379 IUPAC Name: erbium SMILES: [Er]
| PubChem CID | 23980 |
|---|---|
| CAS | 7440-52-0 |
| Molecular Weight (g/mol) | 167.26 |
| ChEBI | CHEBI:33379 |
| MDL Number | MFCD00010987 |
| SMILES | [Er] |
| Synonym | unii-77b218d3ye,foil,iii ion,erbio,pieces,powder,chips,ingot,er3,pieces, distilled dendritic |
| IUPAC Name | erbium |
| InChI Key | UYAHIZSMUZPPFV-UHFFFAOYSA-N |
| Molecular Formula | Er |
Aluminum perchlorate nonahydrate, Reagent Grade
CAS: 81029-06-3 Molecular Formula: AlCl3H18O21 Molecular Weight (g/mol): 487.455 MDL Number: MFCD00149130 InChI Key: CYRDFMGMNQJULY-UHFFFAOYSA-K Synonym: aluminum perchlorate nonahydrate,al.3clo4.9h2o,aluminum perchlorate nonahydrate, reagent,aluminum 3+ nonahydrate triperchlorate PubChem CID: 16211522 IUPAC Name: aluminum;triperchlorate;nonahydrate SMILES: O.O.O.O.O.O.O.O.O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Al+3]
| PubChem CID | 16211522 |
|---|---|
| CAS | 81029-06-3 |
| Molecular Weight (g/mol) | 487.455 |
| MDL Number | MFCD00149130 |
| SMILES | O.O.O.O.O.O.O.O.O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Al+3] |
| Synonym | aluminum perchlorate nonahydrate,al.3clo4.9h2o,aluminum perchlorate nonahydrate, reagent,aluminum 3+ nonahydrate triperchlorate |
| IUPAC Name | aluminum;triperchlorate;nonahydrate |
| InChI Key | CYRDFMGMNQJULY-UHFFFAOYSA-K |
| Molecular Formula | AlCl3H18O21 |
| MDL Number | MFCD00010984 |
|---|
Lead(II) iodide, 99.9985% (metals basis)
CAS: 10101-63-0 Molecular Formula: I2Pb Molecular Weight (g/mol): 461.00 MDL Number: MFCD00011163 InChI Key: RQQRAHKHDFPBMC-UHFFFAOYSA-L Synonym: lead ii iodide,lead diiodide,plumbous iodide,lead iodide pbi2,pbi2,plumbum jodatum,blei ii-iodid,hsdb 636,diiodo-,e2-plumbane PubChem CID: 24931 IUPAC Name: λ²-lead(2+) diiodide SMILES: [I-].[I-].[Pb++]
| PubChem CID | 24931 |
|---|---|
| CAS | 10101-63-0 |
| Molecular Weight (g/mol) | 461.00 |
| MDL Number | MFCD00011163 |
| SMILES | [I-].[I-].[Pb++] |
| Synonym | lead ii iodide,lead diiodide,plumbous iodide,lead iodide pbi2,pbi2,plumbum jodatum,blei ii-iodid,hsdb 636,diiodo-,e2-plumbane |
| IUPAC Name | λ²-lead(2+) diiodide |
| InChI Key | RQQRAHKHDFPBMC-UHFFFAOYSA-L |
| Molecular Formula | I2Pb |
Cesium fluoride, 99% (metals basis)
CAS: 13400-13-0 Molecular Formula: CsF Molecular Weight (g/mol): 151.90 MDL Number: MFCD00010960 InChI Key: XJHCXCQVJFPJIK-UHFFFAOYSA-M Synonym: cesium fluoride,caesium fluoride,cesium monofluoride,dicesium difluoride,tricesium trifluoride,unii-t76a371hjr,caesium 1+ ion fluoride,caesiumfluoride,cesiumfluoride PubChem CID: 25953 SMILES: [F-].[Cs+]
| PubChem CID | 25953 |
|---|---|
| CAS | 13400-13-0 |
| Molecular Weight (g/mol) | 151.90 |
| MDL Number | MFCD00010960 |
| SMILES | [F-].[Cs+] |
| Synonym | cesium fluoride,caesium fluoride,cesium monofluoride,dicesium difluoride,tricesium trifluoride,unii-t76a371hjr,caesium 1+ ion fluoride,caesiumfluoride,cesiumfluoride |
| InChI Key | XJHCXCQVJFPJIK-UHFFFAOYSA-M |
| Molecular Formula | CsF |
| MDL Number | MFCD00149883 |
|---|
Strontium sulfate, Puratronic™, 99.9965% (metals basis)
CAS: 7759-02-6 Molecular Formula: O4SSr Molecular Weight (g/mol): 183.68 MDL Number: MFCD00036274 InChI Key: UBXAKNTVXQMEAG-UHFFFAOYSA-L Synonym: strontium sulfate,strontium sulphate,sulfuric acid, strontium salt 1:1,strontium 2+ ion sulfate,unii-7q3kx2l47f,strontiumsulfat,celestine,strontium 2+ sulfate,strontium sulfate 25g PubChem CID: 3084026 IUPAC Name: strontium;sulfate SMILES: [O-]S(=O)(=O)[O-].[Sr+2]
| PubChem CID | 3084026 |
|---|---|
| CAS | 7759-02-6 |
| Molecular Weight (g/mol) | 183.68 |
| MDL Number | MFCD00036274 |
| SMILES | [O-]S(=O)(=O)[O-].[Sr+2] |
| Synonym | strontium sulfate,strontium sulphate,sulfuric acid, strontium salt 1:1,strontium 2+ ion sulfate,unii-7q3kx2l47f,strontiumsulfat,celestine,strontium 2+ sulfate,strontium sulfate 25g |
| IUPAC Name | strontium;sulfate |
| InChI Key | UBXAKNTVXQMEAG-UHFFFAOYSA-L |
| Molecular Formula | O4SSr |
Palladium foil, 1.0mm (0.04in) thick, Premion™, 99.99% (metals basis)
CAS: 5-3-7440 Molecular Formula: Pd Molecular Weight (g/mol): 106.42 MDL Number: MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 InChI Key: KDLHZDBZIXYQEI-UHFFFAOYSA-N Synonym: black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon PubChem CID: 23938 ChEBI: CHEBI:33363 IUPAC Name: palladium SMILES: [Pd]
| PubChem CID | 23938 |
|---|---|
| CAS | 5-3-7440 |
| Molecular Weight (g/mol) | 106.42 |
| ChEBI | CHEBI:33363 |
| MDL Number | MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 |
| SMILES | [Pd] |
| Synonym | black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon |
| IUPAC Name | palladium |
| InChI Key | KDLHZDBZIXYQEI-UHFFFAOYSA-N |
| Molecular Formula | Pd |
Zinc flake, -325 mesh, Thermo Scientific Chemicals
CAS: 7440-66-6 Molecular Formula: Zn Molecular Weight (g/mol): 65.38 MDL Number: MFCD00011291 InChI Key: HCHKCACWOHOZIP-UHFFFAOYSA-N Synonym: dust,cinc,powder,merrillite,rheinzink,jasad,blue powder,granular,zinc, elemental,emanay dust PubChem CID: 23994 ChEBI: CHEBI:30185 IUPAC Name: zinc SMILES: [Zn]
| PubChem CID | 23994 |
|---|---|
| CAS | 7440-66-6 |
| Molecular Weight (g/mol) | 65.38 |
| ChEBI | CHEBI:30185 |
| MDL Number | MFCD00011291 |
| SMILES | [Zn] |
| Synonym | dust,cinc,powder,merrillite,rheinzink,jasad,blue powder,granular,zinc, elemental,emanay dust |
| IUPAC Name | zinc |
| InChI Key | HCHKCACWOHOZIP-UHFFFAOYSA-N |
| Molecular Formula | Zn |
Lithium titanium oxide
CAS: 12031-82-2 Molecular Formula: Li2O3Ti Molecular Weight (g/mol): 109.74 MDL Number: MFCD00016181 InChI Key: AXQWGBXVDWYWDE-UHFFFAOYSA-N Synonym: lithium titanate,lithium titanium oxide,dilithium dioxido oxo titanium,2li.o3ti,dilithium 1+ ion oxotitaniumbis olate,dilithium 1+ oxotitaniumbis olate IUPAC Name: titanium(4+) dilithium(1+) trioxidandiide SMILES: [Li+].[Li+].[O--].[O--].[O--].[Ti+4]
| CAS | 12031-82-2 |
|---|---|
| Molecular Weight (g/mol) | 109.74 |
| MDL Number | MFCD00016181 |
| SMILES | [Li+].[Li+].[O--].[O--].[O--].[Ti+4] |
| Synonym | lithium titanate,lithium titanium oxide,dilithium dioxido oxo titanium,2li.o3ti,dilithium 1+ ion oxotitaniumbis olate,dilithium 1+ oxotitaniumbis olate |
| IUPAC Name | titanium(4+) dilithium(1+) trioxidandiide |
| InChI Key | AXQWGBXVDWYWDE-UHFFFAOYSA-N |
| Molecular Formula | Li2O3Ti |
n-Decyltriethoxysilane, 98%
CAS: 2943-73-9 Molecular Formula: C16H36O3Si Molecular Weight (g/mol): 304.546 MDL Number: MFCD00069132 InChI Key: BAAAEEDPKUHLID-UHFFFAOYSA-N Synonym: n-decyltriethoxysilane,decyl triethoxy silane,silane, decyltriethoxy PubChem CID: 76261 IUPAC Name: decyl(triethoxy)silane SMILES: CCCCCCCCCC[Si](OCC)(OCC)OCC
| PubChem CID | 76261 |
|---|---|
| CAS | 2943-73-9 |
| Molecular Weight (g/mol) | 304.546 |
| MDL Number | MFCD00069132 |
| SMILES | CCCCCCCCCC[Si](OCC)(OCC)OCC |
| Synonym | n-decyltriethoxysilane,decyl triethoxy silane,silane, decyltriethoxy |
| IUPAC Name | decyl(triethoxy)silane |
| InChI Key | BAAAEEDPKUHLID-UHFFFAOYSA-N |
| Molecular Formula | C16H36O3Si |
Dibasic Sodium Phosphate, Heptahydrate, Crystal, USP, 98-100.5%, Spectrum™ Chemical
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CAS: 7782-85-6 Molecular Formula: H15Na2O11P Molecular Weight (g/mol): 268.06 MDL Number: MFCD00149180 InChI Key: LVXHNCUCBXIIPE-UHFFFAOYSA-L IUPAC Name: disodium phosphoric acid heptahydrate SMILES: O.[Na+].[Na+].OP([O-])([O-])=O
| CAS | 7782-85-6 |
|---|---|
| Molecular Weight (g/mol) | 268.06 |
| MDL Number | MFCD00149180 |
| SMILES | O.[Na+].[Na+].OP([O-])([O-])=O |
| IUPAC Name | disodium phosphoric acid heptahydrate |
| InChI Key | LVXHNCUCBXIIPE-UHFFFAOYSA-L |
| Molecular Formula | H15Na2O11P |
Lithium bromide, ultra dry, 99.998% (metals basis)
CAS: 7550-35-8 Molecular Formula: BrLi Molecular Weight (g/mol): 86.844 MDL Number: MFCD00011077 InChI Key: AMXOYNBUYSYVKV-UHFFFAOYSA-M Synonym: lithium bromide,lithium monobromide,lithium bromide libr,lithiumbromide,libr,lithium 1+ ion bromide,lithium bromide, anhydrous,lithium bromide, ultra dry,bromolithium,lithium-bromide PubChem CID: 82050 ChEBI: CHEBI:63042 IUPAC Name: lithium;bromide SMILES: [Li+].[Br-]
| PubChem CID | 82050 |
|---|---|
| CAS | 7550-35-8 |
| Molecular Weight (g/mol) | 86.844 |
| ChEBI | CHEBI:63042 |
| MDL Number | MFCD00011077 |
| SMILES | [Li+].[Br-] |
| Synonym | lithium bromide,lithium monobromide,lithium bromide libr,lithiumbromide,libr,lithium 1+ ion bromide,lithium bromide, anhydrous,lithium bromide, ultra dry,bromolithium,lithium-bromide |
| IUPAC Name | lithium;bromide |
| InChI Key | AMXOYNBUYSYVKV-UHFFFAOYSA-M |
| Molecular Formula | BrLi |