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 Hydrogen Phthalate, 99.95 to 100.05%, ACS, MilliporeSigma™
CAS: 877-24-7 Molecular Formula: C8H5KO4 Molecular Weight (g/mol): 204.222 InChI Key: IWZKICVEHNUQTL-UHFFFAOYSA-M Synonym: potassium hydrogen phthalate,potassium biphthalate,monopotassium phthalate,potassium acid phthalate,hydrogen potassium phthalate,phthalic acid monopotassium salt,1,2-benzenedicarboxylic acid, monopotassium salt,phthalic acid, monopotassium salt,phthalic acid potassium salt,potassium phthalate monobasic PubChem CID: 23676735 IUPAC Name: potassium;2-carboxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]
| PubChem CID | 23676735 |
|---|---|
| CAS | 877-24-7 |
| Molecular Weight (g/mol) | 204.222 |
| SMILES | C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+] |
| Synonym | potassium hydrogen phthalate,potassium biphthalate,monopotassium phthalate,potassium acid phthalate,hydrogen potassium phthalate,phthalic acid monopotassium salt,1,2-benzenedicarboxylic acid, monopotassium salt,phthalic acid, monopotassium salt,phthalic acid potassium salt,potassium phthalate monobasic |
| IUPAC Name | potassium;2-carboxybenzoate |
| InChI Key | IWZKICVEHNUQTL-UHFFFAOYSA-M |
| Molecular Formula | C8H5KO4 |
Calcium dihydrogen phosphate hydrate, 97%
CAS: 301524-28-7 Molecular Formula: CaH4O8P2 Molecular Weight (g/mol): 234.05 MDL Number: MFCD00010898 InChI Key: YYRMJZQKEFZXMX-UHFFFAOYSA-L Synonym: Calcium phosphate, monobasic; Calcium tetrahydrogen diphosphate IUPAC Name: calcium didihydrogen phosphate SMILES: [Ca++].OP(O)([O-])=O.OP(O)([O-])=O
| CAS | 301524-28-7 |
|---|---|
| Molecular Weight (g/mol) | 234.05 |
| MDL Number | MFCD00010898 |
| SMILES | [Ca++].OP(O)([O-])=O.OP(O)([O-])=O |
| Synonym | Calcium phosphate, monobasic; Calcium tetrahydrogen diphosphate |
| IUPAC Name | calcium didihydrogen phosphate |
| InChI Key | YYRMJZQKEFZXMX-UHFFFAOYSA-L |
| Molecular Formula | CaH4O8P2 |
Aluminum hydroxide, 76.5% min
CAS: 21645-51-2 Molecular Formula: AlH3O3 Molecular Weight (g/mol): 78.00 MDL Number: MFCD00003420 InChI Key: WNROFYMDJYEPJX-UHFFFAOYSA-K IUPAC Name: aluminium(3+) trihydroxide SMILES: [OH-].[OH-].[OH-].[Al+3]
| CAS | 21645-51-2 |
|---|---|
| Molecular Weight (g/mol) | 78.00 |
| MDL Number | MFCD00003420 |
| SMILES | [OH-].[OH-].[OH-].[Al+3] |
| IUPAC Name | aluminium(3+) trihydroxide |
| InChI Key | WNROFYMDJYEPJX-UHFFFAOYSA-K |
| Molecular Formula | AlH3O3 |
Potassium phosphate, ACS, 98.0% min
CAS: 7778-53-2 Molecular Formula: K3O4P Molecular Weight (g/mol): 212.265 MDL Number: MFCD00036295 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 |
| MDL Number | MFCD00036295 |
| 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 |
Ammonium Persulfate, ACS Reagent Grade, Ricca Chemical
CAS: 7727-54-0 Molecular Formula: H8N2O8S2 Molecular Weight (g/mol): 228.19 MDL Number: MFCD00003390 InChI Key: ROOXNKNUYICQNP-UHFFFAOYSA-N IUPAC Name: diammonium [(sulfonatoperoxy)sulfonyl]oxidanide SMILES: [NH4+].[NH4+].[O-]S(=O)(=O)OOS([O-])(=O)=O
| CAS | 7727-54-0 |
|---|---|
| Molecular Weight (g/mol) | 228.19 |
| MDL Number | MFCD00003390 |
| SMILES | [NH4+].[NH4+].[O-]S(=O)(=O)OOS([O-])(=O)=O |
| IUPAC Name | diammonium [(sulfonatoperoxy)sulfonyl]oxidanide |
| InChI Key | ROOXNKNUYICQNP-UHFFFAOYSA-N |
| Molecular Formula | H8N2O8S2 |
Ammonium Sulfate, 99.0% (ACS Guaranteed Reagent), MilliporeSigma™
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 |
Potassium bromide, 98%, extra pure
CAS: 2-3-7758 Molecular Formula: BrK Molecular Weight (g/mol): 119.00 MDL Number: MFCD00011358 InChI Key: IOLCXVTUBQKXJR-UHFFFAOYSA-M Synonym: potassium bromide,bromide salt of potassium,kalii bromidum,bromure de potassium,caswell no. 684,tripotassium tribromide,potassium bromide k3br3,unii-osd78555zm,ccris 6095 PubChem CID: 253877 ChEBI: CHEBI:32030 SMILES: [K+].[Br-]
| PubChem CID | 253877 |
|---|---|
| CAS | 2-3-7758 |
| Molecular Weight (g/mol) | 119.00 |
| ChEBI | CHEBI:32030 |
| MDL Number | MFCD00011358 |
| SMILES | [K+].[Br-] |
| Synonym | potassium bromide,bromide salt of potassium,kalii bromidum,bromure de potassium,caswell no. 684,tripotassium tribromide,potassium bromide k3br3,unii-osd78555zm,ccris 6095 |
| InChI Key | IOLCXVTUBQKXJR-UHFFFAOYSA-M |
| Molecular Formula | BrK |
Lead(II) chloride, 99%
CAS: 7758-95-4 Molecular Formula: Cl2Pb Molecular Weight (g/mol): 278.10 MDL Number: MFCD00011157 InChI Key: HWSZZLVAJGOAAY-UHFFFAOYSA-L Synonym: lead dichloride,lead ii chloride,lead chloride,plumbous chloride,lead 2+ chloride,lead chloride pbcl2,pbcl2,ccris 7565,lead ii chloride, ultra dry PubChem CID: 24459 SMILES: [Cl-].[Cl-].[Pb++]
| PubChem CID | 24459 |
|---|---|
| CAS | 7758-95-4 |
| Molecular Weight (g/mol) | 278.10 |
| MDL Number | MFCD00011157 |
| SMILES | [Cl-].[Cl-].[Pb++] |
| Synonym | lead dichloride,lead ii chloride,lead chloride,plumbous chloride,lead 2+ chloride,lead chloride pbcl2,pbcl2,ccris 7565,lead ii chloride, ultra dry |
| InChI Key | HWSZZLVAJGOAAY-UHFFFAOYSA-L |
| Molecular Formula | Cl2Pb |
Copper wire, 0.5mm (0.02in) dia, Puratronic™, 99.999% (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 |
Lead wire, 0.75mm (0.03in) dia, 99.995% (metals basis)
CAS: 7439-92-1 Molecular Formula: Pb Molecular Weight (g/mol): 207.20 MDL Number: MFCD00134050 InChI Key: WABPQHHGFIMREM-UHFFFAOYSA-N Synonym: plumbum,metal,blei,lead, elemental,rough bullion,plomo,glover,element,flake,omaha & grant PubChem CID: 5352425 ChEBI: CHEBI:27889 IUPAC Name: lead SMILES: [Pb]
| PubChem CID | 5352425 |
|---|---|
| CAS | 7439-92-1 |
| Molecular Weight (g/mol) | 207.20 |
| ChEBI | CHEBI:27889 |
| MDL Number | MFCD00134050 |
| SMILES | [Pb] |
| Synonym | plumbum,metal,blei,lead, elemental,rough bullion,plomo,glover,element,flake,omaha & grant |
| IUPAC Name | lead |
| InChI Key | WABPQHHGFIMREM-UHFFFAOYSA-N |
| Molecular Formula | Pb |
Cobalt(II) nitrate hexahydrate, 99+%, for analysis
CAS: 10026-22-9 Molecular Formula: CoH12N2O12 Molecular Weight (g/mol): 291.03 MDL Number: MFCD00149647 InChI Key: QGUAJWGNOXCYJF-UHFFFAOYSA-N Synonym: cobalt nitrate hexahydrate,cobalt ii nitrate hexahydrate,cobaltous nitrate hexahydrate,cobalt dinitrate hexahydrate,cobalt 2+ nitrate hexahydrate,cobaltous nitrate, hexahydrate,kobalt ii-nitrat-hexahydrat,nitric acid, cobalt 2+ salt, hexahydrate PubChem CID: 24821 ChEBI: CHEBI:86214 IUPAC Name: λ²-cobalt(2+) hexahydrate dinitrate SMILES: O.O.O.O.O.O.[Co++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 24821 |
|---|---|
| CAS | 10026-22-9 |
| Molecular Weight (g/mol) | 291.03 |
| ChEBI | CHEBI:86214 |
| MDL Number | MFCD00149647 |
| SMILES | O.O.O.O.O.O.[Co++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Synonym | cobalt nitrate hexahydrate,cobalt ii nitrate hexahydrate,cobaltous nitrate hexahydrate,cobalt dinitrate hexahydrate,cobalt 2+ nitrate hexahydrate,cobaltous nitrate, hexahydrate,kobalt ii-nitrat-hexahydrat,nitric acid, cobalt 2+ salt, hexahydrate |
| IUPAC Name | λ²-cobalt(2+) hexahydrate dinitrate |
| InChI Key | QGUAJWGNOXCYJF-UHFFFAOYSA-N |
| Molecular Formula | CoH12N2O12 |
Barium fluoride, 99%
CAS: 7787-32-8 Molecular Formula: BaF2 Molecular Weight (g/mol): 175.32 MDL Number: MFCD00003450 InChI Key: OYLGJCQECKOTOL-UHFFFAOYSA-L Synonym: barium fluoride,baryum fluorure french,baryum fluorure,difluorobarium,barium fluoride, ultra dry,barium ii fluoride,barium fluoride, powder,nickelous sulfate; nickel ii sulfate,barium fluoride trace metals basis PubChem CID: 62670 SMILES: [F-].[F-].[Ba++]
| PubChem CID | 62670 |
|---|---|
| CAS | 7787-32-8 |
| Molecular Weight (g/mol) | 175.32 |
| MDL Number | MFCD00003450 |
| SMILES | [F-].[F-].[Ba++] |
| Synonym | barium fluoride,baryum fluorure french,baryum fluorure,difluorobarium,barium fluoride, ultra dry,barium ii fluoride,barium fluoride, powder,nickelous sulfate; nickel ii sulfate,barium fluoride trace metals basis |
| InChI Key | OYLGJCQECKOTOL-UHFFFAOYSA-L |
| Molecular Formula | BaF2 |
Ruthenium powder, -325 mesh, 99.9% (metals basis)
CAS: 7440-18-8 Molecular Formula: Ru Molecular Weight (g/mol): 101.07 MDL Number: MFCD00011207 MFCD03458417 InChI Key: KJTLSVCANCCWHF-UHFFFAOYSA-N Synonym: on carbon,rutenio,black,unii-7ui0tkc3u5,7ui0tkc3u5,ruthenium, powder,alumina,atom,rutherium black,ruthenium/carbon PubChem CID: 23950 ChEBI: CHEBI:30682 IUPAC Name: ruthenium SMILES: [Ru]
| PubChem CID | 23950 |
|---|---|
| CAS | 7440-18-8 |
| Molecular Weight (g/mol) | 101.07 |
| ChEBI | CHEBI:30682 |
| MDL Number | MFCD00011207 MFCD03458417 |
| SMILES | [Ru] |
| Synonym | on carbon,rutenio,black,unii-7ui0tkc3u5,7ui0tkc3u5,ruthenium, powder,alumina,atom,rutherium black,ruthenium/carbon |
| IUPAC Name | ruthenium |
| InChI Key | KJTLSVCANCCWHF-UHFFFAOYSA-N |
| Molecular Formula | Ru |
Cetylpyridinium Chloride, MP Biomedicals™
CAS: 123-03-5 Molecular Formula: C21H38ClN Molecular Weight (g/mol): 339.992 InChI Key: YMKDRGPMQRFJGP-UHFFFAOYSA-M Synonym: cetylpyridinium chloride,1-hexadecylpyridinium chloride,hexadecylpyridinium chloride,pristacin,1-hexadecylpyridin-1-ium chloride,cetamium,dobendan,pyrisept,tserigel,aktivex PubChem CID: 31239 ChEBI: CHEBI:32915 IUPAC Name: 1-hexadecylpyridin-1-ium;chloride SMILES: CCCCCCCCCCCCCCCC[N+]1=CC=CC=C1.[Cl-]
| PubChem CID | 31239 |
|---|---|
| CAS | 123-03-5 |
| Molecular Weight (g/mol) | 339.992 |
| ChEBI | CHEBI:32915 |
| SMILES | CCCCCCCCCCCCCCCC[N+]1=CC=CC=C1.[Cl-] |
| Synonym | cetylpyridinium chloride,1-hexadecylpyridinium chloride,hexadecylpyridinium chloride,pristacin,1-hexadecylpyridin-1-ium chloride,cetamium,dobendan,pyrisept,tserigel,aktivex |
| IUPAC Name | 1-hexadecylpyridin-1-ium;chloride |
| InChI Key | YMKDRGPMQRFJGP-UHFFFAOYSA-M |
| Molecular Formula | C21H38ClN |
Sodium carbonate, 99.5%, extra pure, anhydrous
CAS: 497-19-8 Molecular Formula: CNa2O3 Molecular Weight (g/mol): 105.99 MDL Number: MFCD00003494 InChI Key: CDBYLPFSWZWCQE-UHFFFAOYSA-L Synonym: sodium carbonate,disodium carbonate,soda ash,carbonic acid disodium salt,calcined soda,sodium carbonate, anhydrous,carbonic acid, disodium salt,washing soda,sodiumcarbonate,solvay soda PubChem CID: 10340 ChEBI: CHEBI:29377 SMILES: [Na+].[Na+].[O-]C([O-])=O
| PubChem CID | 10340 |
|---|---|
| CAS | 497-19-8 |
| Molecular Weight (g/mol) | 105.99 |
| ChEBI | CHEBI:29377 |
| MDL Number | MFCD00003494 |
| SMILES | [Na+].[Na+].[O-]C([O-])=O |
| Synonym | sodium carbonate,disodium carbonate,soda ash,carbonic acid disodium salt,calcined soda,sodium carbonate, anhydrous,carbonic acid, disodium salt,washing soda,sodiumcarbonate,solvay soda |
| InChI Key | CDBYLPFSWZWCQE-UHFFFAOYSA-L |
| Molecular Formula | CNa2O3 |