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
Aluminum slug, 6.35mm (0.25in) dia x 12.7mm (0.50in) length, Puratronic™, 99.999% (metals basis)
CAS: 7429-90-5 Molecular Formula: Al Molecular Weight (g/mol): 26.98 MDL Number: MFCD00134029 InChI Key: XAGFODPZIPBFFR-UHFFFAOYSA-N Synonym: aluminum,metal,powder,aluminio,metana,adom,alumina fibre,aluminum flake,dust,noral aluminum PubChem CID: 5359268 ChEBI: CHEBI:33629 IUPAC Name: aluminum SMILES: [Al]
| PubChem CID | 5359268 |
|---|---|
| CAS | 7429-90-5 |
| Molecular Weight (g/mol) | 26.98 |
| ChEBI | CHEBI:33629 |
| MDL Number | MFCD00134029 |
| SMILES | [Al] |
| Synonym | aluminum,metal,powder,aluminio,metana,adom,alumina fibre,aluminum flake,dust,noral aluminum |
| IUPAC Name | aluminum |
| InChI Key | XAGFODPZIPBFFR-UHFFFAOYSA-N |
| Molecular Formula | Al |
Aluminum Silicon slug, 6.35mm (0.25 in.) dia. x 6.35mm (0.25 in.) length, 99.99% (metals basis), Thermo Scientific Chemicals
CAS: 11145-30-5 Molecular Formula: AlSi Molecular Weight (g/mol): 55.067 MDL Number: MFCD00143595 InChI Key: CSDREXVUYHZDNP-UHFFFAOYSA-N Synonym: silicon aluminum,aluminum-silicon alloy,al.si,aluminum silicon slug,aluminum silicon,aluminum-silane 1/1,aluminum silicon powder,-325 mesh,aluminum silicon slug, 6.35mm 0.25in dia x 6.35mm 0.25in length,aluminum silicon slug, 12.7mm 0.5in dia x 12.7mm 0.5in length, puratronic,aluminum silicon slug, 6.35mm 0.25in dia x 12.7mm 0.5in length, puratronic PubChem CID: 9793685 IUPAC Name: aluminum;silicon SMILES: [Al].[Si]
| PubChem CID | 9793685 |
|---|---|
| CAS | 11145-30-5 |
| Molecular Weight (g/mol) | 55.067 |
| MDL Number | MFCD00143595 |
| SMILES | [Al].[Si] |
| Synonym | silicon aluminum,aluminum-silicon alloy,al.si,aluminum silicon slug,aluminum silicon,aluminum-silane 1/1,aluminum silicon powder,-325 mesh,aluminum silicon slug, 6.35mm 0.25in dia x 6.35mm 0.25in length,aluminum silicon slug, 12.7mm 0.5in dia x 12.7mm 0.5in length, puratronic,aluminum silicon slug, 6.35mm 0.25in dia x 12.7mm 0.5in length, puratronic |
| IUPAC Name | aluminum;silicon |
| InChI Key | CSDREXVUYHZDNP-UHFFFAOYSA-N |
| Molecular Formula | AlSi |
Potassium bisulfate, 99%, extra pure
CAS: 7646-93-7 Molecular Formula: HKO4S Molecular Weight (g/mol): 136.16 MDL Number: MFCD00011404 InChI Key: CHKVPAROMQMJNQ-UHFFFAOYSA-M Synonym: potassium bisulfate,potassium hydrogen sulfate,potassium bisulphate,sulfuric acid, monopotassium salt,potassium acid sulfate,sal enixum,potassium hydrogensulphate,monopotassium sulfate,acid potassium sulfate,caswell no. 682c PubChem CID: 516920 SMILES: [K+].OS([O-])(=O)=O
| PubChem CID | 516920 |
|---|---|
| CAS | 7646-93-7 |
| Molecular Weight (g/mol) | 136.16 |
| MDL Number | MFCD00011404 |
| SMILES | [K+].OS([O-])(=O)=O |
| Synonym | potassium bisulfate,potassium hydrogen sulfate,potassium bisulphate,sulfuric acid, monopotassium salt,potassium acid sulfate,sal enixum,potassium hydrogensulphate,monopotassium sulfate,acid potassium sulfate,caswell no. 682c |
| InChI Key | CHKVPAROMQMJNQ-UHFFFAOYSA-M |
| Molecular Formula | HKO4S |
Potassium Ferricyanide, Crystal, Reagent, ACS, 99%, Spectrum™ Chemical
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CAS: 13746-66-2 Molecular Formula: C6FeK3N6 Molecular Weight (g/mol): 329.25 MDL Number: MFCD00011392 InChI Key: QMTKJUMXUDIUAQ-UHFFFAOYSA-N IUPAC Name: tripotassium hexacyanoirontris(ylium) SMILES: [K+].[K+].[K+].N#C[Fe+3](C#N)(C#N)(C#N)(C#N)C#N
| CAS | 13746-66-2 |
|---|---|
| Molecular Weight (g/mol) | 329.25 |
| MDL Number | MFCD00011392 |
| SMILES | [K+].[K+].[K+].N#C[Fe+3](C#N)(C#N)(C#N)(C#N)C#N |
| IUPAC Name | tripotassium hexacyanoirontris(ylium) |
| InChI Key | QMTKJUMXUDIUAQ-UHFFFAOYSA-N |
| Molecular Formula | C6FeK3N6 |
Sodium benzyloxide, 1M solution in benzyl alcohol, AcroSeal™
CAS: 20194-18-7 | C7H7NaO | 130.12 g/mol
| PubChem CID | 23676753 |
|---|---|
| CAS | 20194-18-7 |
| Molecular Weight (g/mol) | 130.12 |
| SMILES | C1=CC=C(C=C1)C[O-].[Na+] |
| Synonym | sodium phenylmethanolate,sodium benzyloxide,benzyloxysodium,sodium benzylate,naobn,sodium phenylmethoxide,sodium benzyloxide solution |
| IUPAC Name | sodium;phenylmethanolate |
| InChI Key | LFQULJPVXNYWAG-UHFFFAOYSA-N |
| Molecular Formula | C7H7NaO |
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 |
Magnesium Salicylate, Powder, USP, 98-103%, Spectrum™ Chemical
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CAS: 18917-95-8 Molecular Formula: C14H18MgO10 Molecular Weight (g/mol): 370.59 MDL Number: MFCD01766176,MFCD00045815 InChI Key: NBQBEWAYWAMLJJ-UHFFFAOYSA-L IUPAC Name: magnesium(2+) bis(2-hydroxybenzoate) tetrahydrate SMILES: O.O.O.O.[Mg++].OC1=CC=CC=C1C([O-])=O.OC1=CC=CC=C1C([O-])=O
| CAS | 18917-95-8 |
|---|---|
| Molecular Weight (g/mol) | 370.59 |
| MDL Number | MFCD01766176,MFCD00045815 |
| SMILES | O.O.O.O.[Mg++].OC1=CC=CC=C1C([O-])=O.OC1=CC=CC=C1C([O-])=O |
| IUPAC Name | magnesium(2+) bis(2-hydroxybenzoate) tetrahydrate |
| InChI Key | NBQBEWAYWAMLJJ-UHFFFAOYSA-L |
| Molecular Formula | C14H18MgO10 |
Calcium chloride, anhydrous, porous, 93%
CAS: 10043-52-4 Molecular Formula: CaCl2 Molecular Weight (g/mol): 110.98 MDL Number: MFCD00010903 InChI Key: UXVMQQNJUSDDNG-UHFFFAOYSA-L Synonym: calcium chloride,calcium dichloride,calcium chloride anhydrous,calcium ii chloride,calciumchloride,caloride,liquical,calcium chloride pellets,isocal,jarcal PubChem CID: 5284359 ChEBI: CHEBI:3312 SMILES: [Cl-].[Cl-].[Ca++]
| PubChem CID | 5284359 |
|---|---|
| CAS | 10043-52-4 |
| Molecular Weight (g/mol) | 110.98 |
| ChEBI | CHEBI:3312 |
| MDL Number | MFCD00010903 |
| SMILES | [Cl-].[Cl-].[Ca++] |
| Synonym | calcium chloride,calcium dichloride,calcium chloride anhydrous,calcium ii chloride,calciumchloride,caloride,liquical,calcium chloride pellets,isocal,jarcal |
| InChI Key | UXVMQQNJUSDDNG-UHFFFAOYSA-L |
| Molecular Formula | CaCl2 |
Potassium Phosphate Tribasic, FCC, 97%, Spectrum™ Chemical
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CAS: 7778-53-2 Molecular Formula: K3O4P Molecular Weight (g/mol): 212.27 InChI Key: LWIHDJKSTIGBAC-UHFFFAOYSA-K IUPAC Name: tripotassium phosphate SMILES: [K+].[K+].[K+].[O-]P([O-])([O-])=O
| CAS | 7778-53-2 |
|---|---|
| Molecular Weight (g/mol) | 212.27 |
| SMILES | [K+].[K+].[K+].[O-]P([O-])([O-])=O |
| IUPAC Name | tripotassium phosphate |
| InChI Key | LWIHDJKSTIGBAC-UHFFFAOYSA-K |
| Molecular Formula | K3O4P |
Potassium Phosphate Monobasic Anhydrous, MP Biomedicals
CAS: 7778-77-0 Molecular Formula: H2KO4P Molecular Weight (g/mol): 136.08 MDL Number: MFCD00011401 MFCD00147253 InChI Key: GNSKLFRGEWLPPA-UHFFFAOYSA-M Synonym: potassium dihydrogen phosphate,monopotassium phosphate,potassium phosphate monobasic,potassium phosphate, monobasic,potassium acid phosphate,phosphoric acid, monopotassium salt,monobasic potassium phosphate,monopotassium monophosphate,monopotassium dihydrogen phosphate,monopotassium orthophosphate PubChem CID: 516951 ChEBI: CHEBI:63036 IUPAC Name: potassium dihydrogen phosphate SMILES: [K+].OP(O)([O-])=O
| PubChem CID | 516951 |
|---|---|
| CAS | 7778-77-0 |
| Molecular Weight (g/mol) | 136.08 |
| ChEBI | CHEBI:63036 |
| MDL Number | MFCD00011401 MFCD00147253 |
| SMILES | [K+].OP(O)([O-])=O |
| Synonym | potassium dihydrogen phosphate,monopotassium phosphate,potassium phosphate monobasic,potassium phosphate, monobasic,potassium acid phosphate,phosphoric acid, monopotassium salt,monobasic potassium phosphate,monopotassium monophosphate,monopotassium dihydrogen phosphate,monopotassium orthophosphate |
| IUPAC Name | potassium dihydrogen phosphate |
| InChI Key | GNSKLFRGEWLPPA-UHFFFAOYSA-M |
| Molecular Formula | H2KO4P |
Ammonium Acetate, ∽98%, MP Biomedicals
CAS: 631-61-8 Molecular Formula: C2H7NO2 Molecular Weight (g/mol): 77.083 InChI Key: USFZMSVCRYTOJT-UHFFFAOYSA-N Synonym: ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4 PubChem CID: 517165 ChEBI: CHEBI:62947 IUPAC Name: azanium;acetate SMILES: CC(=O)[O-].[NH4+]
| PubChem CID | 517165 |
|---|---|
| CAS | 631-61-8 |
| Molecular Weight (g/mol) | 77.083 |
| ChEBI | CHEBI:62947 |
| SMILES | CC(=O)[O-].[NH4+] |
| Synonym | ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4 |
| IUPAC Name | azanium;acetate |
| InChI Key | USFZMSVCRYTOJT-UHFFFAOYSA-N |
| Molecular Formula | C2H7NO2 |
Ammonium iron(II) sulfate hydrate, Puratronic™, 99.999% (metals basis)
CAS: 7783-85-9 Molecular Formula: FeH20N2O14S2 Molecular Weight (g/mol): 392.13 MDL Number: MFCD00150530 InChI Key: MQLVWQSVRZVNIP-UHFFFAOYSA-L Synonym: Iron(II) ammonium sulfate; Ferrous ammonium sulfate IUPAC Name: λ²-iron(2+) diammonium hexahydrate disulfate SMILES: [NH4+].[NH4+].O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
| CAS | 7783-85-9 |
|---|---|
| Molecular Weight (g/mol) | 392.13 |
| MDL Number | MFCD00150530 |
| SMILES | [NH4+].[NH4+].O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O |
| Synonym | Iron(II) ammonium sulfate; Ferrous ammonium sulfate |
| IUPAC Name | λ²-iron(2+) diammonium hexahydrate disulfate |
| InChI Key | MQLVWQSVRZVNIP-UHFFFAOYSA-L |
| Molecular Formula | FeH20N2O14S2 |
Sodium Phosphate, Monobasic, Dihydrate, BAKER ANALYZED™ Reagent, J.T. Baker™
CAS: 13472-35-0 Molecular Formula: H6NaO6P Molecular Weight (g/mol): 156.006 InChI Key: VBJGJHBYWREJQD-UHFFFAOYSA-M Synonym: sodium dihydrogen phosphate dihydrate,sodium phosphate monobasic dihydrate,monosodium phosphate dihydrate,sodium phosphate, monobasic, dihydrate,phosphoric acid, monosodium salt, dihydrate,sodium dihydrogenphosphate dihydrate,sodium phosphate nah2po4 dihydrate,monosodium dihydrogen phosphate dihydrate,sodium dihydrate dihydrogen phosphate,acmc-20ajoh PubChem CID: 23673460 IUPAC Name: sodium;dihydrogen phosphate;dihydrate SMILES: O.O.OP(=O)(O)[O-].[Na+]
| PubChem CID | 23673460 |
|---|---|
| CAS | 13472-35-0 |
| Molecular Weight (g/mol) | 156.006 |
| SMILES | O.O.OP(=O)(O)[O-].[Na+] |
| Synonym | sodium dihydrogen phosphate dihydrate,sodium phosphate monobasic dihydrate,monosodium phosphate dihydrate,sodium phosphate, monobasic, dihydrate,phosphoric acid, monosodium salt, dihydrate,sodium dihydrogenphosphate dihydrate,sodium phosphate nah2po4 dihydrate,monosodium dihydrogen phosphate dihydrate,sodium dihydrate dihydrogen phosphate,acmc-20ajoh |
| IUPAC Name | sodium;dihydrogen phosphate;dihydrate |
| InChI Key | VBJGJHBYWREJQD-UHFFFAOYSA-M |
| Molecular Formula | H6NaO6P |
Potassium Phosphate, Tribasic, n-Hydrate, Powder, BAKER ANALYZED™ Reagent, J.T. Baker™
CAS: 7778-53-2 Molecular Formula: K3O4P Molecular Weight (g/mol): 212.265 InChI Key: LWIHDJKSTIGBAC-UHFFFAOYSA-K Synonym: potassium phosphate,tripotassium phosphate,potassium phosphate tribasic,phosphoric acid, tripotassium salt,potassium orthophosphate,tripotassium orthophosphate,caswell no. 700a,potassium phosphate, tribasic,potassium phosphate k3po4,ccris 7321 PubChem CID: 62657 IUPAC Name: tripotassium;phosphate SMILES: [O-]P(=O)([O-])[O-].[K+].[K+].[K+]
| PubChem CID | 62657 |
|---|---|
| CAS | 7778-53-2 |
| Molecular Weight (g/mol) | 212.265 |
| SMILES | [O-]P(=O)([O-])[O-].[K+].[K+].[K+] |
| Synonym | potassium phosphate,tripotassium phosphate,potassium phosphate tribasic,phosphoric acid, tripotassium salt,potassium orthophosphate,tripotassium orthophosphate,caswell no. 700a,potassium phosphate, tribasic,potassium phosphate k3po4,ccris 7321 |
| IUPAC Name | tripotassium;phosphate |
| InChI Key | LWIHDJKSTIGBAC-UHFFFAOYSA-K |
| Molecular Formula | K3O4P |
Aluminum foil, 0.13mm (0.005in) thick, 50x125mm (2.0x4.9in), 99.9995% (metals basis)
CAS: 7429-90-5 Molecular Formula: Al Molecular Weight (g/mol): 26.98 MDL Number: MFCD00134029 InChI Key: XAGFODPZIPBFFR-UHFFFAOYSA-N Synonym: aluminum,metal,powder,aluminio,metana,adom,alumina fibre,aluminum flake,dust,noral aluminum PubChem CID: 5359268 ChEBI: CHEBI:33629 SMILES: [Al]
| PubChem CID | 5359268 |
|---|---|
| CAS | 7429-90-5 |
| Molecular Weight (g/mol) | 26.98 |
| ChEBI | CHEBI:33629 |
| MDL Number | MFCD00134029 |
| SMILES | [Al] |
| Synonym | aluminum,metal,powder,aluminio,metana,adom,alumina fibre,aluminum flake,dust,noral aluminum |
| InChI Key | XAGFODPZIPBFFR-UHFFFAOYSA-N |
| Molecular Formula | Al |