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.
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Sodium Cobaltinitrite, Powder, Reagent, ACS, Spectrum™ Chemical
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CAS: 13600-98-1 Molecular Formula: CoN6Na3O12 Molecular Weight (g/mol): 403.93 MDL Number: MFCD00003512 InChI Key: BZFWEBJDBATXME-UHFFFAOYSA-N IUPAC Name: trisodium hexanitrocobalttris(ylium) SMILES: [Na+].[Na+].[Na+].[O-][N+](=O)[Co+3]([N+]([O-])=O)([N+]([O-])=O)([N+]([O-])=O)([N+]([O-])=O)[N+]([O-])=O
| CAS | 13600-98-1 |
|---|---|
| Molecular Weight (g/mol) | 403.93 |
| MDL Number | MFCD00003512 |
| SMILES | [Na+].[Na+].[Na+].[O-][N+](=O)[Co+3]([N+]([O-])=O)([N+]([O-])=O)([N+]([O-])=O)([N+]([O-])=O)[N+]([O-])=O |
| IUPAC Name | trisodium hexanitrocobalttris(ylium) |
| InChI Key | BZFWEBJDBATXME-UHFFFAOYSA-N |
| Molecular Formula | CoN6Na3O12 |
Copper powder, -40+100 mesh, 99.5% (metals basis)
CAS: 7440-50-8 Molecular Formula: Cu Molecular Weight (g/mol): 63.55 MDL Number: MFCD00010965 InChI Key: RYGMFSIKBFXOCR-UHFFFAOYSA-N Synonym: cuprum,cobre,cuivre,blister,cathode,bronze,powder,anode,precipitates,kupfer PubChem CID: 23978 ChEBI: CHEBI:30052 IUPAC Name: copper SMILES: [Cu]
| PubChem CID | 23978 |
|---|---|
| CAS | 7440-50-8 |
| Molecular Weight (g/mol) | 63.55 |
| ChEBI | CHEBI:30052 |
| MDL Number | MFCD00010965 |
| SMILES | [Cu] |
| Synonym | cuprum,cobre,cuivre,blister,cathode,bronze,powder,anode,precipitates,kupfer |
| IUPAC Name | copper |
| InChI Key | RYGMFSIKBFXOCR-UHFFFAOYSA-N |
| Molecular Formula | Cu |
Niobium rod, 6.35mm (0.25in) dia, annealed, 99.8% (metals basis)
CAS: 3-1-7440 Molecular Formula: Nb Molecular Weight (g/mol): 92.91 MDL Number: MFCD00011126 InChI Key: GUCVJGMIXFAOAE-UHFFFAOYSA-N Synonym: columbium,element,niobium-93,powder,foil,rod,vn 1,foil, 0.25mm 0.01in thick,columbio,niobio PubChem CID: 23936 ChEBI: CHEBI:33344 IUPAC Name: niobium SMILES: [Nb]
| PubChem CID | 23936 |
|---|---|
| CAS | 3-1-7440 |
| Molecular Weight (g/mol) | 92.91 |
| ChEBI | CHEBI:33344 |
| MDL Number | MFCD00011126 |
| SMILES | [Nb] |
| Synonym | columbium,element,niobium-93,powder,foil,rod,vn 1,foil, 0.25mm 0.01in thick,columbio,niobio |
| IUPAC Name | niobium |
| InChI Key | GUCVJGMIXFAOAE-UHFFFAOYSA-N |
| Molecular Formula | Nb |
Nickel powder, -60+170 mesh, 99.7% (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 |
Rubidium chloride, Puratronic™, 99.975% (metals basis)
CAS: 11-9-7791 Molecular Formula: ClRb Molecular Weight (g/mol): 120.92 MDL Number: MFCD00011187 InChI Key: FGDZQCVHDSGLHJ-UHFFFAOYSA-M Synonym: rubidium chloride,rubidium chloride rbcl,rubidium monochloride,rbcl,rubidium 1+ chloride,rubidium 1+ ion chloride,unii-n3shc5273s,rubidiumchloride,rubidium-chlorid,rubidium-chloride PubChem CID: 62683 ChEBI: CHEBI:78672 IUPAC Name: rubidium(1+) chloride SMILES: [Cl-].[Rb+]
| PubChem CID | 62683 |
|---|---|
| CAS | 11-9-7791 |
| Molecular Weight (g/mol) | 120.92 |
| ChEBI | CHEBI:78672 |
| MDL Number | MFCD00011187 |
| SMILES | [Cl-].[Rb+] |
| Synonym | rubidium chloride,rubidium chloride rbcl,rubidium monochloride,rbcl,rubidium 1+ chloride,rubidium 1+ ion chloride,unii-n3shc5273s,rubidiumchloride,rubidium-chlorid,rubidium-chloride |
| IUPAC Name | rubidium(1+) chloride |
| InChI Key | FGDZQCVHDSGLHJ-UHFFFAOYSA-M |
| Molecular Formula | ClRb |
Tungsten wire, 0.75mm (0.03in) dia, 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 |
Iron(III) chloride hexahydrate, 97%
CAS: 10025-77-1 Molecular Formula: Cl3FeH12O6 Molecular Weight (g/mol): 270.29 MDL Number: MFCD00149712 InChI Key: NQXWGWZJXJUMQB-UHFFFAOYSA-K Synonym: Ferric chloride hexahydrate IUPAC Name: iron(3+) hexahydrate trichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Fe+3]
| CAS | 10025-77-1 |
|---|---|
| Molecular Weight (g/mol) | 270.29 |
| MDL Number | MFCD00149712 |
| SMILES | O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Fe+3] |
| Synonym | Ferric chloride hexahydrate |
| IUPAC Name | iron(3+) hexahydrate trichloride |
| InChI Key | NQXWGWZJXJUMQB-UHFFFAOYSA-K |
| Molecular Formula | Cl3FeH12O6 |
Sodium hydrogen carbonate, 99%
CAS: 144-55-8 Molecular Formula: CHNaO3 Molecular Weight (g/mol): 84.01 MDL Number: MFCD00003528 InChI Key: UIIMBOGNXHQVGW-UHFFFAOYSA-M Synonym: sodium bicarbonate,sodium hydrogen carbonate,baking soda,carbonic acid monosodium salt,sodium acid carbonate,bicarbonate of soda,sodium hydrogencarbonate,meylon,acidosan,neut PubChem CID: 516892 ChEBI: CHEBI:32139 IUPAC Name: sodium hydrogen carbonate SMILES: [Na+].OC([O-])=O
| PubChem CID | 516892 |
|---|---|
| CAS | 144-55-8 |
| Molecular Weight (g/mol) | 84.01 |
| ChEBI | CHEBI:32139 |
| MDL Number | MFCD00003528 |
| SMILES | [Na+].OC([O-])=O |
| Synonym | sodium bicarbonate,sodium hydrogen carbonate,baking soda,carbonic acid monosodium salt,sodium acid carbonate,bicarbonate of soda,sodium hydrogencarbonate,meylon,acidosan,neut |
| IUPAC Name | sodium hydrogen carbonate |
| InChI Key | UIIMBOGNXHQVGW-UHFFFAOYSA-M |
| Molecular Formula | CHNaO3 |
Ammonium sulfamate, 98+%
CAS: 7773-06-0 Molecular Formula: H6N2O3S Molecular Weight (g/mol): 114.119 MDL Number: MFCD00011429 InChI Key: GEHMBYLTCISYNY-UHFFFAOYSA-N Synonym: ammonium sulfamate,ammonium sulphamate,ammate,ikurin,ammonium amidosulfonate,feliderm k,ammate x,sulfamic acid, monoammonium salt,ammonium sulfamidate,ammonium sulphamidate PubChem CID: 24482 ChEBI: CHEBI:81950 IUPAC Name: azanium;sulfamate SMILES: [NH4+].NS(=O)(=O)[O-]
| PubChem CID | 24482 |
|---|---|
| CAS | 7773-06-0 |
| Molecular Weight (g/mol) | 114.119 |
| ChEBI | CHEBI:81950 |
| MDL Number | MFCD00011429 |
| SMILES | [NH4+].NS(=O)(=O)[O-] |
| Synonym | ammonium sulfamate,ammonium sulphamate,ammate,ikurin,ammonium amidosulfonate,feliderm k,ammate x,sulfamic acid, monoammonium salt,ammonium sulfamidate,ammonium sulphamidate |
| IUPAC Name | azanium;sulfamate |
| InChI Key | GEHMBYLTCISYNY-UHFFFAOYSA-N |
| Molecular Formula | H6N2O3S |
Ammonium hydrogen carbonate, 98%
CAS: 1066-33-7 Molecular Formula: CH5NO3 Molecular Weight (g/mol): 79.06 MDL Number: MFCD00012138 InChI Key: ATRRKUHOCOJYRX-UHFFFAOYSA-N Synonym: ammonium bicarbonate,ammonium hydrogencarbonate,ammonium hydrogen carbonate,carbonic acid, monoammonium salt,monoammonium carbonate,ammonium acid carbonate,ammonium hydrogencarbonat,ammoniumbicarbonate,acid ammonium carbonate,ccris 7327 PubChem CID: 14013 IUPAC Name: carbonic acid amine SMILES: N.OC(O)=O
| PubChem CID | 14013 |
|---|---|
| CAS | 1066-33-7 |
| Molecular Weight (g/mol) | 79.06 |
| MDL Number | MFCD00012138 |
| SMILES | N.OC(O)=O |
| Synonym | ammonium bicarbonate,ammonium hydrogencarbonate,ammonium hydrogen carbonate,carbonic acid, monoammonium salt,monoammonium carbonate,ammonium acid carbonate,ammonium hydrogencarbonat,ammoniumbicarbonate,acid ammonium carbonate,ccris 7327 |
| IUPAC Name | carbonic acid amine |
| InChI Key | ATRRKUHOCOJYRX-UHFFFAOYSA-N |
| Molecular Formula | CH5NO3 |
MilliporeSigma™ Ammonium Sulfate Calbiochem™,
CAS: 7783-20-2 Molecular Formula: H8N2O4S Molecular Weight (g/mol): 132.13 MDL Number: MFCD00003391 InChI Key: BFNBIHQBYMNNAN-UHFFFAOYSA-N Synonym: ammonium sulfate,diammonium sulfate,ammonium sulphate,mascagnite,sulfuric acid diammonium salt,ammonium sulfate 2:1,ammoniumsulfate,actamaster,sulfuric acid, diammonium salt,diammonium sulphate PubChem CID: 6097028 ChEBI: CHEBI:62946 IUPAC Name: sulfuric acid diamine SMILES: N.N.OS(O)(=O)=O
| PubChem CID | 6097028 |
|---|---|
| CAS | 7783-20-2 |
| Molecular Weight (g/mol) | 132.13 |
| ChEBI | CHEBI:62946 |
| MDL Number | MFCD00003391 |
| SMILES | N.N.OS(O)(=O)=O |
| Synonym | ammonium sulfate,diammonium sulfate,ammonium sulphate,mascagnite,sulfuric acid diammonium salt,ammonium sulfate 2:1,ammoniumsulfate,actamaster,sulfuric acid, diammonium salt,diammonium sulphate |
| IUPAC Name | sulfuric acid diamine |
| InChI Key | BFNBIHQBYMNNAN-UHFFFAOYSA-N |
| Molecular Formula | H8N2O4S |
Thermo Scientific Chemicals Potassium chloride, 99%, Molecular Biology Grade
CAS: 7447-40-7 Molecular Formula: ClK Molecular Weight (g/mol): 74.55 MDL Number: MFCD00011360 InChI Key: WCUXLLCKKVVCTQ-UHFFFAOYSA-M Synonym: potassium chloride,enseal,muriate of potash,klotrix,sylvite,slow-k,potassium chloride kcl,klor-con,chlorvescent,kalitabs PubChem CID: 4873 ChEBI: CHEBI:32588 SMILES: [Cl-].[K+]
| PubChem CID | 4873 |
|---|---|
| CAS | 7447-40-7 |
| Molecular Weight (g/mol) | 74.55 |
| ChEBI | CHEBI:32588 |
| MDL Number | MFCD00011360 |
| SMILES | [Cl-].[K+] |
| Synonym | potassium chloride,enseal,muriate of potash,klotrix,sylvite,slow-k,potassium chloride kcl,klor-con,chlorvescent,kalitabs |
| InChI Key | WCUXLLCKKVVCTQ-UHFFFAOYSA-M |
| Molecular Formula | ClK |
Manganese(II) oxide, 99.99%, (trace metal basis)
CAS: 1344-43-0 Molecular Formula: MnO Molecular Weight (g/mol): 70.94 MDL Number: MFCD00016226 InChI Key: VASIZKWUTCETSD-UHFFFAOYSA-N Synonym: manganese ii oxide,manganosite,manganese monoxide,manganese green,cassel green,manganese oxide,rosensthiel green,nu-manese,manganese monooxide,manganese protoxide PubChem CID: 14940 IUPAC Name: oxomanganese SMILES: O=[Mn]
| PubChem CID | 14940 |
|---|---|
| CAS | 1344-43-0 |
| Molecular Weight (g/mol) | 70.94 |
| MDL Number | MFCD00016226 |
| SMILES | O=[Mn] |
| Synonym | manganese ii oxide,manganosite,manganese monoxide,manganese green,cassel green,manganese oxide,rosensthiel green,nu-manese,manganese monooxide,manganese protoxide |
| IUPAC Name | oxomanganese |
| InChI Key | VASIZKWUTCETSD-UHFFFAOYSA-N |
| Molecular Formula | MnO |
Boron nitride, 98%
CAS: 10043-11-5 Molecular Formula: BN Molecular Weight (g/mol): 24.82 MDL Number: MFCD00011317 InChI Key: LNLSXDSWJBUPHM-UHFFFAOYSA-N Synonym: boron nitride,elbor,borazon,elboron,kubonit,wurzin,denka boron nitride gp,geksanit r,hexanite r PubChem CID: 66227 ChEBI: CHEBI:50883 SMILES: B=N
| PubChem CID | 66227 |
|---|---|
| CAS | 10043-11-5 |
| Molecular Weight (g/mol) | 24.82 |
| ChEBI | CHEBI:50883 |
| MDL Number | MFCD00011317 |
| SMILES | B=N |
| Synonym | boron nitride,elbor,borazon,elboron,kubonit,wurzin,denka boron nitride gp,geksanit r,hexanite r |
| InChI Key | LNLSXDSWJBUPHM-UHFFFAOYSA-N |
| Molecular Formula | BN |
Sodium hexanoate, 99%
CAS: 10051-44-2 Molecular Formula: C6H11NaO2 Molecular Weight (g/mol): 138.14 MDL Number: MFCD00059056 InChI Key: UDWXLZLRRVQONG-UHFFFAOYSA-M Synonym: sodium hexanoate,sodium caproate,hexanoic acid, sodium salt,hexanoic acid sodium salt,sodium capronate,sodium n-caproate,sodium n-hexanoate,unii-e00cg11s66,caproic acid sodium salt,hexanoic acid, sodium salt 1:1 PubChem CID: 4087444 IUPAC Name: sodium;hexanoate SMILES: [Na+].CCCCCC([O-])=O
| PubChem CID | 4087444 |
|---|---|
| CAS | 10051-44-2 |
| Molecular Weight (g/mol) | 138.14 |
| MDL Number | MFCD00059056 |
| SMILES | [Na+].CCCCCC([O-])=O |
| Synonym | sodium hexanoate,sodium caproate,hexanoic acid, sodium salt,hexanoic acid sodium salt,sodium capronate,sodium n-caproate,sodium n-hexanoate,unii-e00cg11s66,caproic acid sodium salt,hexanoic acid, sodium salt 1:1 |
| IUPAC Name | sodium;hexanoate |
| InChI Key | UDWXLZLRRVQONG-UHFFFAOYSA-M |
| Molecular Formula | C6H11NaO2 |