Salts and Inorganics
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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Potassium Chloride, Granular, USP, 99-100.5%, Spectrum™ Chemical
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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 |
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Molecular Weight (g/mol) | 74.55 |
MDL Number | MFCD00011360 |
SMILES | [Cl-].[K+] |
IUPAC Name | potassium chloride |
InChI Key | WCUXLLCKKVVCTQ-UHFFFAOYSA-M |
Molecular Formula | ClK |
Potassium Nitrate, Crystal, USP, 99-100.5%, Spectrum™ Chemical
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CAS: 7757-79-1 Molecular Formula: KNO3 Molecular Weight (g/mol): 101.10 MDL Number: MFCD00011409 InChI Key: FGIUAXJPYTZDNR-UHFFFAOYSA-N IUPAC Name: potassium nitrate SMILES: [K+].[O-][N+]([O-])=O
CAS | 7757-79-1 |
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Molecular Weight (g/mol) | 101.10 |
MDL Number | MFCD00011409 |
SMILES | [K+].[O-][N+]([O-])=O |
IUPAC Name | potassium nitrate |
InChI Key | FGIUAXJPYTZDNR-UHFFFAOYSA-N |
Molecular Formula | KNO3 |
Potassium Gluconate, Anhydrous, USP, 97-103%, Spectrum™ Chemical
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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 |
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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 |
Dibasic Sodium Phosphate, Dried, USP, 98-100.5%, Spectrum™ Chemical
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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 |
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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 |
Zinc Acetate, Crystal, USP, 98-102%, Spectrum™ Chemical
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CAS: 5970-45-6 Molecular Formula: C4H10O6Zn Molecular Weight (g/mol): 219.50 InChI Key: BEAZKUGSCHFXIQ-UHFFFAOYSA-L IUPAC Name: zinc(2+) diacetate dihydrate SMILES: O.O.[Zn++].CC([O-])=O.CC([O-])=O
CAS | 5970-45-6 |
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Molecular Weight (g/mol) | 219.50 |
SMILES | O.O.[Zn++].CC([O-])=O.CC([O-])=O |
IUPAC Name | zinc(2+) diacetate dihydrate |
InChI Key | BEAZKUGSCHFXIQ-UHFFFAOYSA-L |
Molecular Formula | C4H10O6Zn |
Manganese Chloride, Tetrahydrate, USP, 98-101%, Spectrum™ Chemical
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Molecular Formula: Cl2H8MnO4 Molecular Weight (g/mol): 197.90 MDL Number: MFCD00149792 InChI Key: CNFDGXZLMLFIJV-UHFFFAOYSA-L IUPAC Name: manganese(2+) tetrahydrate dichloride SMILES: O.O.O.O.[Cl-].[Cl-].[Mn++]
Molecular Weight (g/mol) | 197.90 |
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MDL Number | MFCD00149792 |
SMILES | O.O.O.O.[Cl-].[Cl-].[Mn++] |
IUPAC Name | manganese(2+) tetrahydrate dichloride |
InChI Key | CNFDGXZLMLFIJV-UHFFFAOYSA-L |
Molecular Formula | Cl2H8MnO4 |
Manganese Sulfate, Monohydrate, Powder, USP, 98-102%, Spectrum™ Chemical
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CAS: 10034-96-5 Molecular Formula: H2MnO5S Molecular Weight (g/mol): 169.01 MDL Number: MFCD00149159 InChI Key: ISPYRSDWRDQNSW-UHFFFAOYSA-L IUPAC Name: manganese(2+) hydrate sulfate SMILES: O.[Mn++].[O-]S([O-])(=O)=O
CAS | 10034-96-5 |
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Molecular Weight (g/mol) | 169.01 |
MDL Number | MFCD00149159 |
SMILES | O.[Mn++].[O-]S([O-])(=O)=O |
IUPAC Name | manganese(2+) hydrate sulfate |
InChI Key | ISPYRSDWRDQNSW-UHFFFAOYSA-L |
Molecular Formula | H2MnO5S |
Dibasic Sodium Phosphate, Heptahydrate, Crystal, USP, 98-100.5%, Spectrum™ Chemical
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CAS: 7782-85-6 Molecular Formula: H17Na2O11P Molecular Weight (g/mol): 270.08 MDL Number: MFCD00149180 InChI Key: PYLIXCKOHOHGKQ-UHFFFAOYSA-N IUPAC Name: disodium phosphoric acid heptahydrate SMILES: O.O.O.O.O.O.O.[Na+].[Na+].OP(O)(O)=O
CAS | 7782-85-6 |
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Molecular Weight (g/mol) | 270.08 |
MDL Number | MFCD00149180 |
SMILES | O.O.O.O.O.O.O.[Na+].[Na+].OP(O)(O)=O |
IUPAC Name | disodium phosphoric acid heptahydrate |
InChI Key | PYLIXCKOHOHGKQ-UHFFFAOYSA-N |
Molecular Formula | H17Na2O11P |
Barium Sulfate, USP, 97.5-100.5%, Spectrum™ Chemical
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CAS: 7727-43-7 Molecular Formula: BaO4S Molecular Weight (g/mol): 233.38 MDL Number: MFCD00003455 InChI Key: TZCXTZWJZNENPQ-UHFFFAOYSA-L IUPAC Name: barium(2+) sulfate SMILES: [Ba++].[O-]S([O-])(=O)=O
CAS | 7727-43-7 |
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Molecular Weight (g/mol) | 233.38 |
MDL Number | MFCD00003455 |
SMILES | [Ba++].[O-]S([O-])(=O)=O |
IUPAC Name | barium(2+) sulfate |
InChI Key | TZCXTZWJZNENPQ-UHFFFAOYSA-L |
Molecular Formula | BaO4S |
Bismuth Subnitrate, Powder, USP, 79%, Spectrum™ Chemical
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CAS: 1304-85-4 Molecular Formula: BiN3O9 Molecular Weight (g/mol): 394.99 InChI Key: PPNKDDZCLDMRHS-UHFFFAOYSA-N IUPAC Name: bis(nitrooxy)bismuthanyl nitrate SMILES: [O-][N+](=O)O[Bi](O[N+]([O-])=O)O[N+]([O-])=O
CAS | 1304-85-4 |
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Molecular Weight (g/mol) | 394.99 |
SMILES | [O-][N+](=O)O[Bi](O[N+]([O-])=O)O[N+]([O-])=O |
IUPAC Name | bis(nitrooxy)bismuthanyl nitrate |
InChI Key | PPNKDDZCLDMRHS-UHFFFAOYSA-N |
Molecular Formula | BiN3O9 |
Bismuth Citrate, Powder, USP, 49-54%, Spectrum™ Chemical
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CAS: 813-93-4 Molecular Formula: C6H5BiO7 Molecular Weight (g/mol): 398.08 InChI Key: ANERHPOLUMFRDC-UHFFFAOYSA-K IUPAC Name: bismuth(3+) 2-hydroxypropane-1,2,3-tricarboxylate SMILES: [Bi+3].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O
CAS | 813-93-4 |
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Molecular Weight (g/mol) | 398.08 |
SMILES | [Bi+3].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O |
IUPAC Name | bismuth(3+) 2-hydroxypropane-1,2,3-tricarboxylate |
InChI Key | ANERHPOLUMFRDC-UHFFFAOYSA-K |
Molecular Formula | C6H5BiO7 |
Ferrous Gluconate, USP, 97-102%, Spectrum™ Chemical
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CAS: 12389-15-0 Molecular Formula: C12H26FeO16 Molecular Weight (g/mol): 482.17 InChI Key: OKGNXSFAYMSVNN-UHFFFAOYNA-L IUPAC Name: λ²-iron(2+) bis(2,3,4,5,6-pentahydroxyhexanoate) dihydrate SMILES: O.O.[Fe++].OCC(O)C(O)C(O)C(O)C([O-])=O.OCC(O)C(O)C(O)C(O)C([O-])=O
CAS | 12389-15-0 |
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Molecular Weight (g/mol) | 482.17 |
SMILES | O.O.[Fe++].OCC(O)C(O)C(O)C(O)C([O-])=O.OCC(O)C(O)C(O)C(O)C([O-])=O |
IUPAC Name | λ²-iron(2+) bis(2,3,4,5,6-pentahydroxyhexanoate) dihydrate |
InChI Key | OKGNXSFAYMSVNN-UHFFFAOYNA-L |
Molecular Formula | C12H26FeO16 |
Potassium Carbonate, Anhydrous, Granular, USP, 99.5-100.5%, Spectrum™ Chemical
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CAS: 584-08-7 Molecular Formula: CK2O3 Molecular Weight (g/mol): 138.21 MDL Number: MFCD00011382 InChI Key: BWHMMNNQKKPAPP-UHFFFAOYSA-L IUPAC Name: dipotassium carbonate SMILES: [K+].[K+].[O-]C([O-])=O
CAS | 584-08-7 |
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Molecular Weight (g/mol) | 138.21 |
MDL Number | MFCD00011382 |
SMILES | [K+].[K+].[O-]C([O-])=O |
IUPAC Name | dipotassium carbonate |
InChI Key | BWHMMNNQKKPAPP-UHFFFAOYSA-L |
Molecular Formula | CK2O3 |
Potassium Gluconate, Anhydrous, USP, 97-103%, Spectrum™ Chemical
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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 |
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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 |
Calcium Saccharate, Tetrahydrate, USP, 98.5-102%, Spectrum™ Chemical
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CAS: 5793-89-5 Molecular Formula: C6H16CaO12 Molecular Weight (g/mol): 320.26 InChI Key: ZQWFSIZRQANUDA-FARGFPGJSA-L IUPAC Name: calcium (2R,3R,4S,5S)-2,3,4,5-tetrahydroxyhexanedioate tetrahydrate SMILES: O.O.O.O.[Ca++].O[C@@H]([C@@H](O)[C@@H](O)C([O-])=O)[C@H](O)C([O-])=O
CAS | 5793-89-5 |
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Molecular Weight (g/mol) | 320.26 |
SMILES | O.O.O.O.[Ca++].O[C@@H]([C@@H](O)[C@@H](O)C([O-])=O)[C@H](O)C([O-])=O |
IUPAC Name | calcium (2R,3R,4S,5S)-2,3,4,5-tetrahydroxyhexanedioate tetrahydrate |
InChI Key | ZQWFSIZRQANUDA-FARGFPGJSA-L |
Molecular Formula | C6H16CaO12 |