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
Palladium foil, 0.1mm (0.004in) thick, 99.9% (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 |
Potassium tetrachloroaurate(III) hydrate, Premion™, 99.99% (metals basis), Au 49% min
CAS: 27988-75-6 Molecular Formula: AuCl4K Molecular Weight (g/mol): 377.86 MDL Number: MFCD00043088 InChI Key: IKHCGJWURGSQRT-UHFFFAOYSA-J Synonym: potassium tetrachloroaurate iii hydrate,gold potassium chloride,aucl4.k.h2o,potassium hydrate tetrachloroaurate,potassium tetrachloroaurate iii hydrate, premion PubChem CID: 91886546 IUPAC Name: potassium;tetrachlorogold(1-);hydrate SMILES: [K+].Cl[Au+3](Cl)(Cl)Cl
| PubChem CID | 91886546 |
|---|---|
| CAS | 27988-75-6 |
| Molecular Weight (g/mol) | 377.86 |
| MDL Number | MFCD00043088 |
| SMILES | [K+].Cl[Au+3](Cl)(Cl)Cl |
| Synonym | potassium tetrachloroaurate iii hydrate,gold potassium chloride,aucl4.k.h2o,potassium hydrate tetrachloroaurate,potassium tetrachloroaurate iii hydrate, premion |
| IUPAC Name | potassium;tetrachlorogold(1-);hydrate |
| InChI Key | IKHCGJWURGSQRT-UHFFFAOYSA-J |
| Molecular Formula | AuCl4K |
Cobalt rod, 5mm (0.2in) dia, Puratronic™, 99.995% (metals basis)
CAS: 7440-48-4 Molecular Formula: Co Molecular Weight (g/mol): 58.93 MDL Number: MFCD00010935 InChI Key: GUTLYIVDDKVIGB-UHFFFAOYSA-N Synonym: kobalt,cobalto,moncation,co1+,cobaltum,powder,cobalt, ion co1+,hydrido,atom,hydride PubChem CID: 104730 ChEBI: CHEBI:27638 IUPAC Name: cobalt SMILES: [Co]
| PubChem CID | 104730 |
|---|---|
| CAS | 7440-48-4 |
| Molecular Weight (g/mol) | 58.93 |
| ChEBI | CHEBI:27638 |
| MDL Number | MFCD00010935 |
| SMILES | [Co] |
| Synonym | kobalt,cobalto,moncation,co1+,cobaltum,powder,cobalt, ion co1+,hydrido,atom,hydride |
| IUPAC Name | cobalt |
| InChI Key | GUTLYIVDDKVIGB-UHFFFAOYSA-N |
| Molecular Formula | Co |
Iron arsenide, 99.5% (metals basis), Thermo Scientific Chemicals
CAS: 12005-88-8 Molecular Formula: AsFe2 Molecular Weight (g/mol): 186.612 MDL Number: MFCD00151533 InChI Key: FDKAYGUKROYPRO-UHFFFAOYSA-N Synonym: 1-arsa-2,3-diferracycloprop-1-ene,iron arsenide, pieces trace metals basis PubChem CID: 71310806 SMILES: [Fe].[Fe]=[As]
| PubChem CID | 71310806 |
|---|---|
| CAS | 12005-88-8 |
| Molecular Weight (g/mol) | 186.612 |
| MDL Number | MFCD00151533 |
| SMILES | [Fe].[Fe]=[As] |
| Synonym | 1-arsa-2,3-diferracycloprop-1-ene,iron arsenide, pieces trace metals basis |
| InChI Key | FDKAYGUKROYPRO-UHFFFAOYSA-N |
| Molecular Formula | AsFe2 |
Gold(III) hydroxide, Au 79% min
CAS: 1303-52-2 Molecular Formula: AuH6O3 Molecular Weight (g/mol): 251.01 MDL Number: MFCD00046173 InChI Key: PPOYUERUQZXZBE-UHFFFAOYSA-N Synonym: gold iii hydroxide,gold trihydroxide,gold hydroxide au oh 3,auh3o3,gold hydroxide, au oh 3,gold iii hydroxide, au PubChem CID: 102103 SMILES: O.O.O.[Au]
| PubChem CID | 102103 |
|---|---|
| CAS | 1303-52-2 |
| Molecular Weight (g/mol) | 251.01 |
| MDL Number | MFCD00046173 |
| SMILES | O.O.O.[Au] |
| Synonym | gold iii hydroxide,gold trihydroxide,gold hydroxide au oh 3,auh3o3,gold hydroxide, au oh 3,gold iii hydroxide, au |
| InChI Key | PPOYUERUQZXZBE-UHFFFAOYSA-N |
| Molecular Formula | AuH6O3 |
Silver foil, 0.1mm (0.004in) thick, hard, Premion™, 99.998% (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 |
Molybdenum carbide, 99.5% (metals basis)
CAS: 12069-89-5 Molecular Formula: CMo2 Molecular Weight (g/mol): 203.91 MDL Number: MFCD00014218 InChI Key: QIJNJJZPYXGIQM-UHFFFAOYSA-N Synonym: dimolybdenum carbide,methane dimolybdenum,molybdenum carbide mo2c,molybdenum carbide trace metals basis 100g IUPAC Name: (molybdeniomethylidene)molybdenum SMILES: [Mo]=C=[Mo]
| CAS | 12069-89-5 |
|---|---|
| Molecular Weight (g/mol) | 203.91 |
| MDL Number | MFCD00014218 |
| SMILES | [Mo]=C=[Mo] |
| Synonym | dimolybdenum carbide,methane dimolybdenum,molybdenum carbide mo2c,molybdenum carbide trace metals basis 100g |
| IUPAC Name | (molybdeniomethylidene)molybdenum |
| InChI Key | QIJNJJZPYXGIQM-UHFFFAOYSA-N |
| Molecular Formula | CMo2 |
Tungsten silicide, 99.5% (metals basis), Thermo Scientific Chemicals
CAS: 12039-88-2 Molecular Formula: Si2W Molecular Weight (g/mol): 240.01 MDL Number: MFCD00049704 InChI Key: WQJQOUPTWCFRMM-UHFFFAOYSA-N Synonym: tungsten disilicide,tungsten-silicide,tungsten silicide wsi2,tungsten silicide, w5si3 PubChem CID: 16212546 IUPAC Name: bis($l^{3}-silanylidyne)tungsten SMILES: [Si]#[W]#[Si]
| PubChem CID | 16212546 |
|---|---|
| CAS | 12039-88-2 |
| Molecular Weight (g/mol) | 240.01 |
| MDL Number | MFCD00049704 |
| SMILES | [Si]#[W]#[Si] |
| Synonym | tungsten disilicide,tungsten-silicide,tungsten silicide wsi2,tungsten silicide, w5si3 |
| IUPAC Name | bis($l^{3}-silanylidyne)tungsten |
| InChI Key | WQJQOUPTWCFRMM-UHFFFAOYSA-N |
| Molecular Formula | Si2W |
Strontium nitrate, ACS, 99.0% min
CAS: 10042-76-9 Molecular Formula: N2O6Sr Molecular Weight (g/mol): 211.63 MDL Number: MFCD00011248 InChI Key: DHEQXMRUPNDRPG-UHFFFAOYSA-N Synonym: strontium nitrate,strontium dinitrate,nitric acid, strontium salt,strontium ii nitrate 1:2,unii-bdg873aqzl,nitrate de strontium french,hsdb 787,strontium nitrate sr no3 2,bdg873aqzl,nitric acid, strontium salt 2:1 PubChem CID: 24848 SMILES: [Sr++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 24848 |
|---|---|
| CAS | 10042-76-9 |
| Molecular Weight (g/mol) | 211.63 |
| MDL Number | MFCD00011248 |
| SMILES | [Sr++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Synonym | strontium nitrate,strontium dinitrate,nitric acid, strontium salt,strontium ii nitrate 1:2,unii-bdg873aqzl,nitrate de strontium french,hsdb 787,strontium nitrate sr no3 2,bdg873aqzl,nitric acid, strontium salt 2:1 |
| InChI Key | DHEQXMRUPNDRPG-UHFFFAOYSA-N |
| Molecular Formula | N2O6Sr |
Lithium hexafluoroarsenate(V), 99%
CAS: 29935-35-1 Molecular Formula: AsF6Li Molecular Weight (g/mol): 195.85 MDL Number: MFCD00011076 InChI Key: YYPUQABLGAAHDV-UHFFFAOYSA-H Synonym: lithium hexafluoroarsenate,lithium hexafluoroarsenate v,lithium hexafluoroarsoranuide,lithium hexakis fluoranyl arsenic 1-,lithotab hexafluoro-$l^ 5-arsanuide,lithium 1+ hexafluoro-??-arsanuide PubChem CID: 9837036 SMILES: [Li+].[F-].[F-].[F-].[F-].[F-].[F-].[As+5]
| PubChem CID | 9837036 |
|---|---|
| CAS | 29935-35-1 |
| Molecular Weight (g/mol) | 195.85 |
| MDL Number | MFCD00011076 |
| SMILES | [Li+].[F-].[F-].[F-].[F-].[F-].[F-].[As+5] |
| Synonym | lithium hexafluoroarsenate,lithium hexafluoroarsenate v,lithium hexafluoroarsoranuide,lithium hexakis fluoranyl arsenic 1-,lithotab hexafluoro-$l^ 5-arsanuide,lithium 1+ hexafluoro-??-arsanuide |
| InChI Key | YYPUQABLGAAHDV-UHFFFAOYSA-H |
| Molecular Formula | AsF6Li |
Platinum slug, 6.35mm (0.25in) dia x 12.7mm (0.50in) length, Premion™, 99.99+% (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 |
Copper(II) sulfate hydrate, Puratronic™, 99.999% (metals basis)
CAS: 23254-43-5 Molecular Formula: CuO4S Molecular Weight (g/mol): 159.60 (anhydrous basis) MDL Number: MFCD00149682 InChI Key: ARUVKPQLZAKDPS-UHFFFAOYSA-L Synonym: copper sulfate monohydrate,cupric sulfate monohydrate,copper sulfate, monohydrate,copper sulfate hydrate,caswell no. 257,epa pesticide chemical code 024402,copper ii sulfate hydrate,sulfuric acid copper 2+ salt 1:1 , monohydrate,copper sulphate hydrate,cuso4.h2o PubChem CID: 61499 IUPAC Name: copper;sulfate;hydrate SMILES: [Cu++].[O-]S([O-])(=O)=O
| PubChem CID | 61499 |
|---|---|
| CAS | 23254-43-5 |
| Molecular Weight (g/mol) | 159.60 (anhydrous basis) |
| MDL Number | MFCD00149682 |
| SMILES | [Cu++].[O-]S([O-])(=O)=O |
| Synonym | copper sulfate monohydrate,cupric sulfate monohydrate,copper sulfate, monohydrate,copper sulfate hydrate,caswell no. 257,epa pesticide chemical code 024402,copper ii sulfate hydrate,sulfuric acid copper 2+ salt 1:1 , monohydrate,copper sulphate hydrate,cuso4.h2o |
| IUPAC Name | copper;sulfate;hydrate |
| InChI Key | ARUVKPQLZAKDPS-UHFFFAOYSA-L |
| Molecular Formula | CuO4S |
Cadmium chloride hydrate, Puratronic™, 99.998% (metals basis)
CAS: 654054-66-7 Molecular Formula: CdCl2 Molecular Weight (g/mol): 183.31 MDL Number: MFCD00149627 InChI Key: YKYOUMDCQGMQQO-UHFFFAOYSA-L Synonym: cadmium chloride, ultra dry,cdcl2.h2o,cadmium chloride hydrate,cadmium chloride 1-hydrate,cadmium chloride hydrate, puratronic,cadmium chloride monohydrate, puriss,cadmium chloride hydrate trace metals basis PubChem CID: 16211517 SMILES: [Cl-].[Cl-].[Cd++]
| PubChem CID | 16211517 |
|---|---|
| CAS | 654054-66-7 |
| Molecular Weight (g/mol) | 183.31 |
| MDL Number | MFCD00149627 |
| SMILES | [Cl-].[Cl-].[Cd++] |
| Synonym | cadmium chloride, ultra dry,cdcl2.h2o,cadmium chloride hydrate,cadmium chloride 1-hydrate,cadmium chloride hydrate, puratronic,cadmium chloride monohydrate, puriss,cadmium chloride hydrate trace metals basis |
| InChI Key | YKYOUMDCQGMQQO-UHFFFAOYSA-L |
| Molecular Formula | CdCl2 |
Dibasic Sodium Phosphate, Dodecahydrate, USP, 98-100.5%, Spectrum™ Chemical
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CAS: 10039-32-4 Molecular Formula: H25Na2O16P Molecular Weight (g/mol): 358.14 InChI Key: DGLRDKLJZLEJCY-UHFFFAOYSA-L IUPAC Name: disodium dodecahydrate hydrogen phosphate SMILES: O.O.O.O.O.O.O.O.O.O.O.O.[Na+].[Na+].OP([O-])([O-])=O
| CAS | 10039-32-4 |
|---|---|
| Molecular Weight (g/mol) | 358.14 |
| SMILES | O.O.O.O.O.O.O.O.O.O.O.O.[Na+].[Na+].OP([O-])([O-])=O |
| IUPAC Name | disodium dodecahydrate hydrogen phosphate |
| InChI Key | DGLRDKLJZLEJCY-UHFFFAOYSA-L |
| Molecular Formula | H25Na2O16P |
Samarium foil, 0.62mm (0.024in) thick, 99.9% (REO)
CAS: 7440-19-9 Molecular Formula: Sm Molecular Weight (g/mol): 150.36 MDL Number: MFCD00011233 MFCD00151299 InChI Key: KZUNJOHGWZRPMI-UHFFFAOYSA-N Synonym: samario,unii-42od65l39f,samarium, elemental,atom,powder,ingot,foil, 3n,chips, 3n,ingot, 3n,acmc-1bk0l PubChem CID: 23951 ChEBI: CHEBI:33374 IUPAC Name: samarium SMILES: [Sm]
| PubChem CID | 23951 |
|---|---|
| CAS | 7440-19-9 |
| Molecular Weight (g/mol) | 150.36 |
| ChEBI | CHEBI:33374 |
| MDL Number | MFCD00011233 MFCD00151299 |
| SMILES | [Sm] |
| Synonym | samario,unii-42od65l39f,samarium, elemental,atom,powder,ingot,foil, 3n,chips, 3n,ingot, 3n,acmc-1bk0l |
| IUPAC Name | samarium |
| InChI Key | KZUNJOHGWZRPMI-UHFFFAOYSA-N |
| Molecular Formula | Sm |