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 Chloride, Granular, FCC, 99%, Spectrum™ Chemical
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 7447-40-7 Molecular Formula: ClK Molecular Weight (g/mol): 74.55 MDL Number: MFCD00011360 InChI Key: WCUXLLCKKVVCTQ-UHFFFAOYSA-M IUPAC Name: potassium chloride SMILES: [Cl-].[K+]
| CAS | 7447-40-7 |
|---|---|
| Molecular Weight (g/mol) | 74.55 |
| MDL Number | MFCD00011360 |
| SMILES | [Cl-].[K+] |
| IUPAC Name | potassium chloride |
| InChI Key | WCUXLLCKKVVCTQ-UHFFFAOYSA-M |
| Molecular Formula | ClK |
MilliporeSigma™ Cesium Chloride, Molecular Biology Grade, Calbiochem™,
CAS: 7647-17-8 Molecular Formula: ClCs Molecular Weight (g/mol): 168.36 MDL Number: MFCD00010955 InChI Key: AIYUHDOJVYHVIT-UHFFFAOYSA-M Synonym: cesium chloride,caesium chloride,cesium monochloride,cesium chloride cscl,dicesium dichloride,cscl,tricesium trichloride,unii-gnr9hml8ba,gnr9hml8ba,caesium 1+ ion chloride PubChem CID: 24293 ChEBI: CHEBI:63039 IUPAC Name: caesium(1+) chloride SMILES: [Cl-].[Cs+]
| PubChem CID | 24293 |
|---|---|
| CAS | 7647-17-8 |
| Molecular Weight (g/mol) | 168.36 |
| ChEBI | CHEBI:63039 |
| MDL Number | MFCD00010955 |
| SMILES | [Cl-].[Cs+] |
| Synonym | cesium chloride,caesium chloride,cesium monochloride,cesium chloride cscl,dicesium dichloride,cscl,tricesium trichloride,unii-gnr9hml8ba,gnr9hml8ba,caesium 1+ ion chloride |
| IUPAC Name | caesium(1+) chloride |
| InChI Key | AIYUHDOJVYHVIT-UHFFFAOYSA-M |
| Molecular Formula | ClCs |
Sodium Chloride, 99.0 to 100.5%, USP/FCC, Granular, J.T. Baker™
CAS: 7647-14-5 Molecular Formula: ClNa Molecular Weight (g/mol): 58.44 MDL Number: MFCD00003477 InChI Key: FAPWRFPIFSIZLT-UHFFFAOYSA-M Synonym: sodium chloride,salt,table salt,halite,saline,rock salt,common salt,sodium chloride nacl,dendritis,purex PubChem CID: 5234 ChEBI: CHEBI:26710 IUPAC Name: sodium chloride SMILES: [Na+].[Cl-]
| PubChem CID | 5234 |
|---|---|
| CAS | 7647-14-5 |
| Molecular Weight (g/mol) | 58.44 |
| ChEBI | CHEBI:26710 |
| MDL Number | MFCD00003477 |
| SMILES | [Na+].[Cl-] |
| Synonym | sodium chloride,salt,table salt,halite,saline,rock salt,common salt,sodium chloride nacl,dendritis,purex |
| IUPAC Name | sodium chloride |
| InChI Key | FAPWRFPIFSIZLT-UHFFFAOYSA-M |
| Molecular Formula | ClNa |
Sodium Acetate ACS AR Granular, Macron Fine Chemicals™
CAS: 6131-90-4 Molecular Formula: C2H9NaO5 Molecular Weight (g/mol): 136.079 InChI Key: AYRVGWHSXIMRAB-UHFFFAOYSA-M Synonym: sodium acetate trihydrate,thomaegelin,acetic acid, sodium salt, trihydrate,plasmafusin,tutofusin,natrium acetate-3-wasser,unii-4550k0sc9b,sodium acetate usp:jan,sodium acetate usan:jan,sodium acetate tn PubChem CID: 23665404 ChEBI: CHEBI:32138 IUPAC Name: sodium;acetate;trihydrate SMILES: CC(=O)[O-].O.O.O.[Na+]
| PubChem CID | 23665404 |
|---|---|
| CAS | 6131-90-4 |
| Molecular Weight (g/mol) | 136.079 |
| ChEBI | CHEBI:32138 |
| SMILES | CC(=O)[O-].O.O.O.[Na+] |
| Synonym | sodium acetate trihydrate,thomaegelin,acetic acid, sodium salt, trihydrate,plasmafusin,tutofusin,natrium acetate-3-wasser,unii-4550k0sc9b,sodium acetate usp:jan,sodium acetate usan:jan,sodium acetate tn |
| IUPAC Name | sodium;acetate;trihydrate |
| InChI Key | AYRVGWHSXIMRAB-UHFFFAOYSA-M |
| Molecular Formula | C2H9NaO5 |
Sodium Phosphate Tribasic, Anhydrous, Technical, Spectrum™ Chemical
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 7601-54-9 Molecular Formula: Na3O4P Molecular Weight (g/mol): 163.94 InChI Key: RYFMWSXOAZQYPI-UHFFFAOYSA-K IUPAC Name: trisodium phosphate SMILES: [Na+].[Na+].[Na+].[O-]P([O-])([O-])=O
| CAS | 7601-54-9 |
|---|---|
| Molecular Weight (g/mol) | 163.94 |
| SMILES | [Na+].[Na+].[Na+].[O-]P([O-])([O-])=O |
| IUPAC Name | trisodium phosphate |
| InChI Key | RYFMWSXOAZQYPI-UHFFFAOYSA-K |
| Molecular Formula | Na3O4P |
Sodium Benzoate, Multi-Compendial, N.F., J.T. Baker™
CAS: 532-32-1 Molecular Formula: C7H5NaO2 Molecular Weight (g/mol): 144.11 MDL Number: MFCD00012463 InChI Key: WXMKPNITSTVMEF-UHFFFAOYSA-M Synonym: sodium benzoate,benzoic acid, sodium salt,benzoic acid sodium salt,sobenate,antimol,benzoate sodium,benzoate of soda,benzoate, sodium,natrium benzoicum,caswell no. 746 PubChem CID: 517055 IUPAC Name: sodium benzoate SMILES: [Na+].[O-]C(=O)C1=CC=CC=C1
| PubChem CID | 517055 |
|---|---|
| CAS | 532-32-1 |
| Molecular Weight (g/mol) | 144.11 |
| MDL Number | MFCD00012463 |
| SMILES | [Na+].[O-]C(=O)C1=CC=CC=C1 |
| Synonym | sodium benzoate,benzoic acid, sodium salt,benzoic acid sodium salt,sobenate,antimol,benzoate sodium,benzoate of soda,benzoate, sodium,natrium benzoicum,caswell no. 746 |
| IUPAC Name | sodium benzoate |
| InChI Key | WXMKPNITSTVMEF-UHFFFAOYSA-M |
| Molecular Formula | C7H5NaO2 |
Ticarcillin disodium and clavulanate potassium (15:1)
CAS: 86482-18-0 Molecular Formula: C23H25N3O11S2 Molecular Weight (g/mol): 583.583 MDL Number: MFCD26967928 InChI Key: XWMVMWTVLSLJGY-FAJPTIRJSA-N Synonym: ticarcillin-clavulanic acid,clavulanic acid mixture with ticarcillin,clavulanic acid-ticarcillin mixt.,ticarcillin-clavulanic acid mixt.,ticarcillin disodium and clavulanate potassium,timentin in plastic container,4-oxa-1-azabicyclo 3.2.0 heptane-2-carboxylic acid, 3-2-hydroxyethylidene-7-oxo-, 2r,3z,5r-, mixt. with 2s,5r,6r-6-2r-carboxy-3-thienylacetyl amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo 3.2.0 heptane-2-carboxylic acid,4-oxa-1-azabicyclo 3.2.0 heptane-2-carboxylic acid, 3-2-hydroxyethylidene-7-oxo-, 2r-2-alpha,3z,5-alpha-, mixt. with 2s-2-alpha,5-alpha,6-beta s*-6-carboxy-3-thienylacetyl amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo 3.2.0 heptane-2-carboxylic acid,clavulanic acid-ticarcillin mixt PubChem CID: 6437075 IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-carboxy-2-thiophen-3-ylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;(2R,3Z,5R)-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CSC=C3)C(=O)O)C(=O)O)C.C1C2N(C1=O)C(C(=CCO)O2)C(=O)O
| PubChem CID | 6437075 |
|---|---|
| CAS | 86482-18-0 |
| Molecular Weight (g/mol) | 583.583 |
| MDL Number | MFCD26967928 |
| SMILES | CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CSC=C3)C(=O)O)C(=O)O)C.C1C2N(C1=O)C(C(=CCO)O2)C(=O)O |
| Synonym | ticarcillin-clavulanic acid,clavulanic acid mixture with ticarcillin,clavulanic acid-ticarcillin mixt.,ticarcillin-clavulanic acid mixt.,ticarcillin disodium and clavulanate potassium,timentin in plastic container,4-oxa-1-azabicyclo 3.2.0 heptane-2-carboxylic acid, 3-2-hydroxyethylidene-7-oxo-, 2r,3z,5r-, mixt. with 2s,5r,6r-6-2r-carboxy-3-thienylacetyl amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo 3.2.0 heptane-2-carboxylic acid,4-oxa-1-azabicyclo 3.2.0 heptane-2-carboxylic acid, 3-2-hydroxyethylidene-7-oxo-, 2r-2-alpha,3z,5-alpha-, mixt. with 2s-2-alpha,5-alpha,6-beta s*-6-carboxy-3-thienylacetyl amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo 3.2.0 heptane-2-carboxylic acid,clavulanic acid-ticarcillin mixt |
| IUPAC Name | (2S,5R,6R)-6-[[(2R)-2-carboxy-2-thiophen-3-ylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;(2R,3Z,5R)-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid |
| InChI Key | XWMVMWTVLSLJGY-FAJPTIRJSA-N |
| Molecular Formula | C23H25N3O11S2 |
Potassium Nitrate, Crystal, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
CAS: 7757-79-1 Molecular Formula: KNO3 Molecular Weight (g/mol): 101.10 MDL Number: MFCD00011409 InChI Key: FGIUAXJPYTZDNR-UHFFFAOYSA-N Synonym: potassium nitrate,saltpeter,nitre,nitrate of potash,vicknite,nitric acid potassium salt,nitric acid, potassium salt,saltpetre,kaliumnitrat,kalii nitras PubChem CID: 24434 ChEBI: CHEBI:63043 IUPAC Name: potassium;nitrate SMILES: [K+].[O-][N+]([O-])=O
| PubChem CID | 24434 |
|---|---|
| CAS | 7757-79-1 |
| Molecular Weight (g/mol) | 101.10 |
| ChEBI | CHEBI:63043 |
| MDL Number | MFCD00011409 |
| SMILES | [K+].[O-][N+]([O-])=O |
| Synonym | potassium nitrate,saltpeter,nitre,nitrate of potash,vicknite,nitric acid potassium salt,nitric acid, potassium salt,saltpetre,kaliumnitrat,kalii nitras |
| IUPAC Name | potassium;nitrate |
| InChI Key | FGIUAXJPYTZDNR-UHFFFAOYSA-N |
| Molecular Formula | KNO3 |
Sodium Bicarbonate, MP Biomedicals™
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 |
Cesium hydroxide, 50% w/w aq. soln., 99% (metals basis)
CAS: 21351-79-1 Molecular Formula: CsHO Molecular Weight (g/mol): 149.91 MDL Number: MFCD00010964 InChI Key: HUCVOHYBFXVBRW-UHFFFAOYSA-M Synonym: cesium hydroxide,caesium hydroxide,cesium hydrate,csoh,cesium hydroxide cs oh,cesium hydroxide dimer,cesium hydoxide,cs.ho,caesium 1+ oh,cesium hydroxide solution PubChem CID: 62750 ChEBI: CHEBI:33988 SMILES: [OH-].[Cs+]
| PubChem CID | 62750 |
|---|---|
| CAS | 21351-79-1 |
| Molecular Weight (g/mol) | 149.91 |
| ChEBI | CHEBI:33988 |
| MDL Number | MFCD00010964 |
| SMILES | [OH-].[Cs+] |
| Synonym | cesium hydroxide,caesium hydroxide,cesium hydrate,csoh,cesium hydroxide cs oh,cesium hydroxide dimer,cesium hydoxide,cs.ho,caesium 1+ oh,cesium hydroxide solution |
| InChI Key | HUCVOHYBFXVBRW-UHFFFAOYSA-M |
| Molecular Formula | CsHO |
Potassium tetrafluoroborate, 99%, extra pure
CAS: 14075-53-7 Molecular Formula: BF4K Molecular Weight (g/mol): 125.90 MDL Number: MFCD00011395 InChI Key: AKEBROIVCDHVSD-UHFFFAOYSA-N Synonym: potassium tetrafluoroborate,potassium fluoroborate,potassium fluoborate,potassium borofluoride,avogadrite,potassium boron fluoride,potassium fluorohydroborate,potassium hydrofluoroborate,boron potassium fluoride,potassium boride fluoride PubChem CID: 518872 IUPAC Name: potassium tetrafluoroboranuide SMILES: [K+].F[B-](F)(F)F
| PubChem CID | 518872 |
|---|---|
| CAS | 14075-53-7 |
| Molecular Weight (g/mol) | 125.90 |
| MDL Number | MFCD00011395 |
| SMILES | [K+].F[B-](F)(F)F |
| Synonym | potassium tetrafluoroborate,potassium fluoroborate,potassium fluoborate,potassium borofluoride,avogadrite,potassium boron fluoride,potassium fluorohydroborate,potassium hydrofluoroborate,boron potassium fluoride,potassium boride fluoride |
| IUPAC Name | potassium tetrafluoroboranuide |
| InChI Key | AKEBROIVCDHVSD-UHFFFAOYSA-N |
| Molecular Formula | BF4K |
TraceCERT™ EPA 552.2 Acids Calibration Mix, Certified Reference Material, MilliporeSigma™ Supelco™
This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to the SI through a primary reference material from a NMI. Certified content incl. uncertainty and expiry date are stated on the enclosed certificate.
Dibasic Sodium Phosphate, Dried, USP, 98-100.5%, Spectrum™ Chemical
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 7558-79-4 Molecular Formula: HNa2O4P Molecular Weight (g/mol): 141.96 MDL Number: MFCD00003496 InChI Key: BNIILDVGGAEEIG-UHFFFAOYSA-L IUPAC Name: disodium hydrogen phosphate SMILES: [Na+].[Na+].OP([O-])([O-])=O
| CAS | 7558-79-4 |
|---|---|
| Molecular Weight (g/mol) | 141.96 |
| MDL Number | MFCD00003496 |
| SMILES | [Na+].[Na+].OP([O-])([O-])=O |
| IUPAC Name | disodium hydrogen phosphate |
| InChI Key | BNIILDVGGAEEIG-UHFFFAOYSA-L |
| Molecular Formula | HNa2O4P |
Sodium fluoride, ACS, 99% min, Thermo Scientific Chemicals
CAS: 7681-49-4 Molecular Formula: FNa Molecular Weight (g/mol): 41.99 MDL Number: MFCD00003524 InChI Key: PUZPDOWCWNUUKD-UHFFFAOYSA-M Synonym: sodium fluoride,florocid,fluoride, sodium,zymafluor,ossin,sodium fluoride naf,sodium fluoride,antibulit,floridine,fluonatril PubChem CID: 5235 ChEBI: CHEBI:28741 IUPAC Name: sodium fluoride SMILES: [F-].[Na+]
| PubChem CID | 5235 |
|---|---|
| CAS | 7681-49-4 |
| Molecular Weight (g/mol) | 41.99 |
| ChEBI | CHEBI:28741 |
| MDL Number | MFCD00003524 |
| SMILES | [F-].[Na+] |
| Synonym | sodium fluoride,florocid,fluoride, sodium,zymafluor,ossin,sodium fluoride naf,sodium fluoride,antibulit,floridine,fluonatril |
| IUPAC Name | sodium fluoride |
| InChI Key | PUZPDOWCWNUUKD-UHFFFAOYSA-M |
| Molecular Formula | FNa |
Potassium Gluconate, Anhydrous, USP, 97-103%, Spectrum™ Chemical
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 299-27-4 Molecular Formula: C6H11KO7 Molecular Weight (g/mol): 234.25 InChI Key: HLCFGWHYROZGBI-JJKGCWMISA-M IUPAC Name: potassium (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate SMILES: [K+].OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O
| CAS | 299-27-4 |
|---|---|
| Molecular Weight (g/mol) | 234.25 |
| SMILES | [K+].OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O |
| IUPAC Name | potassium (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate |
| InChI Key | HLCFGWHYROZGBI-JJKGCWMISA-M |
| Molecular Formula | C6H11KO7 |