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 Carbonate, Anhydrous, FCC, 99.5-100.5%, Spectrum™ Chemical
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CAS: 497-19-8 Molecular Formula: CNa2O3 Molecular Weight (g/mol): 105.99 MDL Number: MFCD00003494 InChI Key: CDBYLPFSWZWCQE-UHFFFAOYSA-L IUPAC Name: disodium carbonate SMILES: [Na+].[Na+].[O-]C([O-])=O
| CAS | 497-19-8 |
|---|---|
| Molecular Weight (g/mol) | 105.99 |
| MDL Number | MFCD00003494 |
| SMILES | [Na+].[Na+].[O-]C([O-])=O |
| IUPAC Name | disodium carbonate |
| InChI Key | CDBYLPFSWZWCQE-UHFFFAOYSA-L |
| Molecular Formula | CNa2O3 |
Sodium Chlorite, Anhydrous, Flakes, 77.5-82.5%, Spectrum™ Chemical
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CAS: 7758-19-2 Molecular Formula: ClNaO2 Molecular Weight (g/mol): 90.44 InChI Key: UKLNMMHNWFDKNT-UHFFFAOYSA-M IUPAC Name: sodium chlorite SMILES: [Na+].[O-][Cl]=O
| CAS | 7758-19-2 |
|---|---|
| Molecular Weight (g/mol) | 90.44 |
| SMILES | [Na+].[O-][Cl]=O |
| IUPAC Name | sodium chlorite |
| InChI Key | UKLNMMHNWFDKNT-UHFFFAOYSA-M |
| Molecular Formula | ClNaO2 |
Sodium Chloride, USP, EP, 99-100.5%, Spectrum™ Chemical
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CAS: 7647-14-5 Molecular Formula: ClNa Molecular Weight (g/mol): 58.44 MDL Number: MFCD00003477 InChI Key: FAPWRFPIFSIZLT-UHFFFAOYSA-M IUPAC Name: sodium chloride SMILES: [Na+].[Cl-]
| CAS | 7647-14-5 |
|---|---|
| Molecular Weight (g/mol) | 58.44 |
| MDL Number | MFCD00003477 |
| SMILES | [Na+].[Cl-] |
| IUPAC Name | sodium chloride |
| InChI Key | FAPWRFPIFSIZLT-UHFFFAOYSA-M |
| Molecular Formula | ClNa |
Sodium Cholate, Reagent, 95%, Spectrum™ Chemical
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CAS: 361-09-1 Molecular Formula: C24H39NaO5 Molecular Weight (g/mol): 430.56 MDL Number: MFCD00150749,MFCD00064138 InChI Key: NRHMKIHPTBHXPF-TUJRSCDTSA-M IUPAC Name: sodium (4R)-4-[(1R,3aS,3bR,4R,5aS,7R,9aS,9bS,11S,11aR)-4,7,11-trihydroxy-9a,11a-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanoate SMILES: [Na+].C[C@H](CCC([O-])=O)[C@H]1CC[C@H]2[C@@H]3[C@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@]12C
| CAS | 361-09-1 |
|---|---|
| Molecular Weight (g/mol) | 430.56 |
| MDL Number | MFCD00150749,MFCD00064138 |
| SMILES | [Na+].C[C@H](CCC([O-])=O)[C@H]1CC[C@H]2[C@@H]3[C@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@]12C |
| IUPAC Name | sodium (4R)-4-[(1R,3aS,3bR,4R,5aS,7R,9aS,9bS,11S,11aR)-4,7,11-trihydroxy-9a,11a-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanoate |
| InChI Key | NRHMKIHPTBHXPF-TUJRSCDTSA-M |
| Molecular Formula | C24H39NaO5 |
Ammonium Sulfide 20% MP Biomedicals
CAS: 12135-76-1 Molecular Formula: H8N2S Molecular Weight (g/mol): 68.14 MDL Number: MFCD00010892 InChI Key: UXXGWUQNRMPNKH-UHFFFAOYSA-N IUPAC Name: diamine sulfane SMILES: N.N.S
| CAS | 12135-76-1 |
|---|---|
| Molecular Weight (g/mol) | 68.14 |
| MDL Number | MFCD00010892 |
| SMILES | N.N.S |
| IUPAC Name | diamine sulfane |
| InChI Key | UXXGWUQNRMPNKH-UHFFFAOYSA-N |
| Molecular Formula | H8N2S |
Spectrum Chemical Manufacturing Corporation Sodium Bitartrate, Monohydrate, BiotechGrade, 99.5%, Spectrum™ Chemical
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CAS: 6131-98-2 Molecular Formula: C4H7NaO7 Molecular Weight (g/mol): 190.08 InChI Key: LLVQEXSQFBTIRD-UHFFFAOYNA-M IUPAC Name: sodium 3-carboxy-2,3-dihydroxypropanoate hydrate SMILES: O.[Na+].OC(C(O)C([O-])=O)C(O)=O
| CAS | 6131-98-2 |
|---|---|
| Molecular Weight (g/mol) | 190.08 |
| SMILES | O.[Na+].OC(C(O)C([O-])=O)C(O)=O |
| IUPAC Name | sodium 3-carboxy-2,3-dihydroxypropanoate hydrate |
| InChI Key | LLVQEXSQFBTIRD-UHFFFAOYNA-M |
| Molecular Formula | C4H7NaO7 |
Potassium Iodide, Granular, Reagent, ACS, 99%, Spectrum™ Chemical
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CAS: 7681-11-0 Molecular Formula: IK Molecular Weight (g/mol): 166.00 InChI Key: NLKNQRATVPKPDG-UHFFFAOYSA-M IUPAC Name: potassium iodide SMILES: [K+].[I-]
| CAS | 7681-11-0 |
|---|---|
| Molecular Weight (g/mol) | 166.00 |
| SMILES | [K+].[I-] |
| IUPAC Name | potassium iodide |
| InChI Key | NLKNQRATVPKPDG-UHFFFAOYSA-M |
| Molecular Formula | IK |
Ammonium Citrate Dibasic, ACS, 98-103%, Spectrum™ Chemical
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CAS: 3012-65-5
| CAS | 3012-65-5 |
|---|
Dibasic Potassium Phosphate, Anhydrous, EP, BP, USP, 98-100.5%, Spectrum™ Chemical
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CAS: 11-4-7758 Molecular Formula: HK2O4P Molecular Weight (g/mol): 174.17 InChI Key: ZPWVASYFFYYZEW-UHFFFAOYSA-L IUPAC Name: dipotassium hydrogen phosphate SMILES: [K+].[K+].OP([O-])([O-])=O
| CAS | 11-4-7758 |
|---|---|
| Molecular Weight (g/mol) | 174.17 |
| SMILES | [K+].[K+].OP([O-])([O-])=O |
| IUPAC Name | dipotassium hydrogen phosphate |
| InChI Key | ZPWVASYFFYYZEW-UHFFFAOYSA-L |
| Molecular Formula | HK2O4P |
Sodium Metabisulfite, Granular, FCC, 90-100.5%, Spectrum™ Chemical
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CAS: 7681-57-4 Molecular Formula: Na2O5S2 Molecular Weight (g/mol): 190.09 MDL Number: MFCD00167602 InChI Key: LDTLADDKFLAYJA-UHFFFAOYSA-L IUPAC Name: disodium (sulfinatooxy)sulfinate SMILES: [Na+].[Na+].[O-]S(=O)OS([O-])=O
| CAS | 7681-57-4 |
|---|---|
| Molecular Weight (g/mol) | 190.09 |
| MDL Number | MFCD00167602 |
| SMILES | [Na+].[Na+].[O-]S(=O)OS([O-])=O |
| IUPAC Name | disodium (sulfinatooxy)sulfinate |
| InChI Key | LDTLADDKFLAYJA-UHFFFAOYSA-L |
| Molecular Formula | Na2O5S2 |
Potassium Phosphate Dibasic Anhydrous MP Biomedicals
CAS: 11-4-7758 Molecular Formula: HK2O4P Molecular Weight (g/mol): 174.17 InChI Key: ZPWVASYFFYYZEW-UHFFFAOYSA-L Synonym: dipotassium hydrogen phosphate,dipotassium phosphate,dipotassium hydrogenphosphate,dibasic potassium phosphate,potassium hydrogen phosphate,potassium phosphate, dibasic,potassium dibasic phosphate,potassium phosphate dibasic,phosphoric acid, dipotassium salt,dipotassium monophosphate PubChem CID: 24450 ChEBI: CHEBI:32031 IUPAC Name: dipotassium;hydrogen phosphate SMILES: OP(=O)([O-])[O-].[K+].[K+]
| PubChem CID | 24450 |
|---|---|
| CAS | 11-4-7758 |
| Molecular Weight (g/mol) | 174.17 |
| ChEBI | CHEBI:32031 |
| SMILES | OP(=O)([O-])[O-].[K+].[K+] |
| Synonym | dipotassium hydrogen phosphate,dipotassium phosphate,dipotassium hydrogenphosphate,dibasic potassium phosphate,potassium hydrogen phosphate,potassium phosphate, dibasic,potassium dibasic phosphate,potassium phosphate dibasic,phosphoric acid, dipotassium salt,dipotassium monophosphate |
| IUPAC Name | dipotassium;hydrogen phosphate |
| InChI Key | ZPWVASYFFYYZEW-UHFFFAOYSA-L |
| Molecular Formula | HK2O4P |
Barium Carbonate, ACS, 99.0-101.0%, Spectrum™ Chemical
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CAS: 513-77-9 Molecular Formula: CBaO3 Molecular Weight (g/mol): 197.34 MDL Number: MFCD00003448 InChI Key: AYJRCSIUFZENHW-UHFFFAOYSA-L IUPAC Name: barium(2+) carbonate SMILES: [Ba++].[O-]C([O-])=O
| CAS | 513-77-9 |
|---|---|
| Molecular Weight (g/mol) | 197.34 |
| MDL Number | MFCD00003448 |
| SMILES | [Ba++].[O-]C([O-])=O |
| IUPAC Name | barium(2+) carbonate |
| InChI Key | AYJRCSIUFZENHW-UHFFFAOYSA-L |
| Molecular Formula | CBaO3 |
Sodium Sesquicarbonate, Dihydrate, Spectrum™ Chemical
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CAS: 533-96-0 Molecular Formula: C2HNa3O6 Molecular Weight (g/mol): 189.99 InChI Key: WCTAGTRAWPDFQO-UHFFFAOYSA-K IUPAC Name: trisodium hydrogen carbonate carbonate SMILES: [Na+].[Na+].[Na+].OC([O-])=O.[O-]C([O-])=O
| CAS | 533-96-0 |
|---|---|
| Molecular Weight (g/mol) | 189.99 |
| SMILES | [Na+].[Na+].[Na+].OC([O-])=O.[O-]C([O-])=O |
| IUPAC Name | trisodium hydrogen carbonate carbonate |
| InChI Key | WCTAGTRAWPDFQO-UHFFFAOYSA-K |
| Molecular Formula | C2HNa3O6 |
L-Aspartic Acid Sodium Salt, Monohydrate, 98-101%, Spectrum™ Chemical
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CAS: 323194-76-9 Molecular Formula: C4H8NNaO5 Molecular Weight (g/mol): 173.10 MDL Number: MFCD00152960 InChI Key: PPTHNBYUFXSJPS-UHFFFAOYNA-M IUPAC Name: sodium 2-amino-3-carboxypropanoate hydrate SMILES: O.[Na+].NC(CC(O)=O)C([O-])=O
| CAS | 323194-76-9 |
|---|---|
| Molecular Weight (g/mol) | 173.10 |
| MDL Number | MFCD00152960 |
| SMILES | O.[Na+].NC(CC(O)=O)C([O-])=O |
| IUPAC Name | sodium 2-amino-3-carboxypropanoate hydrate |
| InChI Key | PPTHNBYUFXSJPS-UHFFFAOYNA-M |
| Molecular Formula | C4H8NNaO5 |
Potassium Acetate, Crystalline Powder, USP, 99-100.5%, Spectrum™ Chemical
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CAS: 127-08-2 Molecular Formula: C2H3KO2 Molecular Weight (g/mol): 98.14 InChI Key: SCVFZCLFOSHCOH-UHFFFAOYSA-M IUPAC Name: potassium acetate SMILES: [K+].CC([O-])=O
| CAS | 127-08-2 |
|---|---|
| Molecular Weight (g/mol) | 98.14 |
| SMILES | [K+].CC([O-])=O |
| IUPAC Name | potassium acetate |
| InChI Key | SCVFZCLFOSHCOH-UHFFFAOYSA-M |
| Molecular Formula | C2H3KO2 |