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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Sodium Chloride, Granular, USP, 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 |
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Molecular Weight (g/mol) | 58.44 |
MDL Number | MFCD00003477 |
SMILES | [Na+].[Cl-] |
IUPAC Name | sodium chloride |
InChI Key | FAPWRFPIFSIZLT-UHFFFAOYSA-M |
Molecular Formula | ClNa |
Dibasic Sodium Phosphate, Dodecahydrate, USP, 98-100.5%, Spectrum™ Chemical
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CAS: 10039-32-4 Molecular Formula: H25Na2O16P Molecular Weight (g/mol): 358.14 InChI Key: DGLRDKLJZLEJCY-UHFFFAOYSA-L IUPAC Name: disodium dodecahydrate hydrogen phosphate SMILES: O.O.O.O.O.O.O.O.O.O.O.O.[Na+].[Na+].OP([O-])([O-])=O
CAS | 10039-32-4 |
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Molecular Weight (g/mol) | 358.14 |
SMILES | O.O.O.O.O.O.O.O.O.O.O.O.[Na+].[Na+].OP([O-])([O-])=O |
IUPAC Name | disodium dodecahydrate hydrogen phosphate |
InChI Key | DGLRDKLJZLEJCY-UHFFFAOYSA-L |
Molecular Formula | H25Na2O16P |
Ferrous Sulfate, Heptahydrate, Granular, USP, 99.5-104.5%, Spectrum™ Chemical
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CAS: 7782-63-0 Molecular Formula: FeH14O11S Molecular Weight (g/mol): 278.01 MDL Number: MFCD00149719 InChI Key: SURQXAFEQWPFPV-UHFFFAOYSA-L IUPAC Name: λ²-iron(2+) heptahydrate sulfate SMILES: O.O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O
CAS | 7782-63-0 |
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Molecular Weight (g/mol) | 278.01 |
MDL Number | MFCD00149719 |
SMILES | O.O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O |
IUPAC Name | λ²-iron(2+) heptahydrate sulfate |
InChI Key | SURQXAFEQWPFPV-UHFFFAOYSA-L |
Molecular Formula | FeH14O11S |
Magnesium Hydroxide, Powder, USP, 95-100.5%, Spectrum™ Chemical
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CAS: 1309-42-8 Molecular Formula: H2MgO2 Molecular Weight (g/mol): 58.32 MDL Number: MFCD00011104 InChI Key: VTHJTEIRLNZDEV-UHFFFAOYSA-L IUPAC Name: magnesium(2+) dihydroxide SMILES: [OH-].[OH-].[Mg++]
CAS | 1309-42-8 |
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Molecular Weight (g/mol) | 58.32 |
MDL Number | MFCD00011104 |
SMILES | [OH-].[OH-].[Mg++] |
IUPAC Name | magnesium(2+) dihydroxide |
InChI Key | VTHJTEIRLNZDEV-UHFFFAOYSA-L |
Molecular Formula | H2MgO2 |
Potassium Bicarbonate, Granular, USP, 99.5-101.5%, Spectrum™ Chemical
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CAS: 298-14-6 Molecular Formula: CHKO3 Molecular Weight (g/mol): 100.11 MDL Number: MFCD00011402 InChI Key: TYJJADVDDVDEDZ-UHFFFAOYSA-M IUPAC Name: potassium hydrogen carbonate SMILES: [K+].OC([O-])=O
CAS | 298-14-6 |
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Molecular Weight (g/mol) | 100.11 |
MDL Number | MFCD00011402 |
SMILES | [K+].OC([O-])=O |
IUPAC Name | potassium hydrogen carbonate |
InChI Key | TYJJADVDDVDEDZ-UHFFFAOYSA-M |
Molecular Formula | CHKO3 |
Potassium Bitartrate, USP, 99-101%, Spectrum™ Chemical
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CAS: 868-14-4 Molecular Formula: C4H5KO6 Molecular Weight (g/mol): 188.18 MDL Number: MFCD00065392,MFCD00071626,MFCD00064206 InChI Key: KYKNRZGSIGMXFH-ZVGUSBNCSA-M IUPAC Name: potassium (2R,3R)-3-carboxy-2,3-dihydroxypropanoate SMILES: [K+].O[C@H]([C@@H](O)C([O-])=O)C(O)=O
CAS | 868-14-4 |
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Molecular Weight (g/mol) | 188.18 |
MDL Number | MFCD00065392,MFCD00071626,MFCD00064206 |
SMILES | [K+].O[C@H]([C@@H](O)C([O-])=O)C(O)=O |
IUPAC Name | potassium (2R,3R)-3-carboxy-2,3-dihydroxypropanoate |
InChI Key | KYKNRZGSIGMXFH-ZVGUSBNCSA-M |
Molecular Formula | C4H5KO6 |
Sodium Citrate, Dihydrate, Granular, USP, 99-100.5%, Spectrum™ Chemical
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CAS: 6132-04-3 Molecular Formula: C6H9Na3O9 Molecular Weight (g/mol): 294.10 InChI Key: NLJMYIDDQXHKNR-UHFFFAOYSA-K IUPAC Name: trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate SMILES: O.O.[Na+].[Na+].[Na+].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O
CAS | 6132-04-3 |
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Molecular Weight (g/mol) | 294.10 |
SMILES | O.O.[Na+].[Na+].[Na+].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O |
IUPAC Name | trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate |
InChI Key | NLJMYIDDQXHKNR-UHFFFAOYSA-K |
Molecular Formula | C6H9Na3O9 |
Sodium Iodide, USP, 99-101.5%, Spectrum™ Chemical
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CAS: 7681-82-5 Molecular Formula: INa Molecular Weight (g/mol): 149.89 InChI Key: FVAUCKIRQBBSSJ-UHFFFAOYSA-M IUPAC Name: sodium iodide SMILES: [Na+].[I-]
CAS | 7681-82-5 |
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Molecular Weight (g/mol) | 149.89 |
SMILES | [Na+].[I-] |
IUPAC Name | sodium iodide |
InChI Key | FVAUCKIRQBBSSJ-UHFFFAOYSA-M |
Molecular Formula | INa |
Sodium Chloride, Powder, USP, 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 |
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Molecular Weight (g/mol) | 58.44 |
MDL Number | MFCD00003477 |
SMILES | [Na+].[Cl-] |
IUPAC Name | sodium chloride |
InChI Key | FAPWRFPIFSIZLT-UHFFFAOYSA-M |
Molecular Formula | ClNa |
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 |
Zinc Sulfate, Heptahydrate, Granular, USP, 99-108.7%, Spectrum™ Chemical
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CAS: 7446-20-0 Molecular Formula: H14O11SZn Molecular Weight (g/mol): 287.54 MDL Number: MFCD00149894 InChI Key: RZLVQBNCHSJZPX-UHFFFAOYSA-L IUPAC Name: zinc(2+) heptahydrate sulfate SMILES: O.O.O.O.O.O.O.[Zn++].[O-]S([O-])(=O)=O
CAS | 7446-20-0 |
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Molecular Weight (g/mol) | 287.54 |
MDL Number | MFCD00149894 |
SMILES | O.O.O.O.O.O.O.[Zn++].[O-]S([O-])(=O)=O |
IUPAC Name | zinc(2+) heptahydrate sulfate |
InChI Key | RZLVQBNCHSJZPX-UHFFFAOYSA-L |
Molecular Formula | H14O11SZn |
Dried Ferrous Sulfate, Powder, USP, 86-89%, Spectrum™ Chemical
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CAS: 13463-43-9 Molecular Formula: FeH2O5S Molecular Weight (g/mol): 169.92 InChI Key: XBDUTCVQJHJTQZ-UHFFFAOYSA-L IUPAC Name: λ²-iron(2+) hydrate sulfate SMILES: O.[Fe++].[O-]S([O-])(=O)=O
CAS | 13463-43-9 |
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Molecular Weight (g/mol) | 169.92 |
SMILES | O.[Fe++].[O-]S([O-])(=O)=O |
IUPAC Name | λ²-iron(2+) hydrate sulfate |
InChI Key | XBDUTCVQJHJTQZ-UHFFFAOYSA-L |
Molecular Formula | FeH2O5S |
Ferric Subsulfate Solution, USP, 20-22 g/100 mL, Spectrum™ Chemical
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CAS: 1310-45-8 Molecular Formula: Fe4H2O22S5 Molecular Weight (g/mol): 737.67 InChI Key: GDPKWKCLDUOTMP-UHFFFAOYSA-B IUPAC Name: tetrairon(3+) dihydroxide pentasulfate SMILES: [OH-].[OH-].[Fe+3].[Fe+3].[Fe+3].[Fe+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
CAS | 1310-45-8 |
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Molecular Weight (g/mol) | 737.67 |
SMILES | [OH-].[OH-].[Fe+3].[Fe+3].[Fe+3].[Fe+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O |
IUPAC Name | tetrairon(3+) dihydroxide pentasulfate |
InChI Key | GDPKWKCLDUOTMP-UHFFFAOYSA-B |
Molecular Formula | Fe4H2O22S5 |
Magnesium Citrate, Anhydrous, USP, 14.5-16.4%, Spectrum™ Chemical
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CAS: 3344-18-1 Molecular Formula: C12H16Mg3O14 Molecular Weight (g/mol): 457.16 InChI Key: AOHMFUYIHARAGR-UHFFFAOYSA-N IUPAC Name: bis(2-hydroxypropane-1,2,3-tricarboxylic acid) trimagnesium SMILES: [Mg].[Mg].[Mg].OC(=O)CC(O)(CC(O)=O)C(O)=O.OC(=O)CC(O)(CC(O)=O)C(O)=O
CAS | 3344-18-1 |
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Molecular Weight (g/mol) | 457.16 |
SMILES | [Mg].[Mg].[Mg].OC(=O)CC(O)(CC(O)=O)C(O)=O.OC(=O)CC(O)(CC(O)=O)C(O)=O |
IUPAC Name | bis(2-hydroxypropane-1,2,3-tricarboxylic acid) trimagnesium |
InChI Key | AOHMFUYIHARAGR-UHFFFAOYSA-N |
Molecular Formula | C12H16Mg3O14 |
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 |
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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 |