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.
Filtered Search Results

Titanium Dioxide, USP, 99-100.5%, Spectrum™ Chemical
CAS: 13463-67-7 Molecular Formula: O2Ti Molecular Weight (g/mol): 79.87 MDL Number: MFCD00011269 MFCD00210650 InChI Key: GWEVSGVZZGPLCZ-UHFFFAOYSA-N IUPAC Name: dioxotitanium SMILES: O=[Ti]=O
CAS | 13463-67-7 |
---|---|
Molecular Weight (g/mol) | 79.87 |
MDL Number | MFCD00011269 MFCD00210650 |
SMILES | O=[Ti]=O |
IUPAC Name | dioxotitanium |
InChI Key | GWEVSGVZZGPLCZ-UHFFFAOYSA-N |
Molecular Formula | O2Ti |
Aluminum Chloride, Hexahydrate, USP, 95-102%, Spectrum™ Chemical
CAS: 7784-13-6 Molecular Formula: AlCl3H12O6 Molecular Weight (g/mol): 241.42 MDL Number: MFCD00149134 InChI Key: JGDITNMASUZKPW-UHFFFAOYSA-K IUPAC Name: aluminium(3+) hexahydrate trichloride SMILES: O.O.O.O.O.O.[Al+3].[Cl-].[Cl-].[Cl-]
CAS | 7784-13-6 |
---|---|
Molecular Weight (g/mol) | 241.42 |
MDL Number | MFCD00149134 |
SMILES | O.O.O.O.O.O.[Al+3].[Cl-].[Cl-].[Cl-] |
IUPAC Name | aluminium(3+) hexahydrate trichloride |
InChI Key | JGDITNMASUZKPW-UHFFFAOYSA-K |
Molecular Formula | AlCl3H12O6 |
Ammonium Alum, Dodecahydrate, USP, 99-100.5%, Spectrum™ Chemical
CAS: 7784-26-1 Molecular Formula: AlH28NO20S2 Molecular Weight (g/mol): 453.31 InChI Key: WZUKKIPWIPZMAS-UHFFFAOYSA-K IUPAC Name: aluminum(3+) ammonium dodecahydrate disulfate SMILES: [NH4+].O.O.O.O.O.O.O.O.O.O.O.O.[Al+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
CAS | 7784-26-1 |
---|---|
Molecular Weight (g/mol) | 453.31 |
SMILES | [NH4+].O.O.O.O.O.O.O.O.O.O.O.O.[Al+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O |
IUPAC Name | aluminum(3+) ammonium dodecahydrate disulfate |
InChI Key | WZUKKIPWIPZMAS-UHFFFAOYSA-K |
Molecular Formula | AlH28NO20S2 |
Ferrous Sulfate, Heptahydrate, Granular, USP, 99.5-104.5%, Spectrum™ Chemical
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 |
---|---|
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 |
Ferric Subsulfate Solution, USP, 20-22 g/100 mL, Spectrum™ Chemical
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 |
---|---|
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 |
Ferrous Gluconate, USP, 97-102%, Spectrum™ Chemical
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 |
---|---|
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 |
Magnesium Sulfate, Anhydrous, USP, 99-100.5%, Spectrum™ Chemical
CAS: 7487-88-9 Molecular Formula: MgO4S Molecular Weight (g/mol): 120.36 MDL Number: MFCD00011110 InChI Key: CSNNHWWHGAXBCP-UHFFFAOYSA-L IUPAC Name: magnesium(2+) sulfate SMILES: [Mg++].[O-]S([O-])(=O)=O
CAS | 7487-88-9 |
---|---|
Molecular Weight (g/mol) | 120.36 |
MDL Number | MFCD00011110 |
SMILES | [Mg++].[O-]S([O-])(=O)=O |
IUPAC Name | magnesium(2+) sulfate |
InChI Key | CSNNHWWHGAXBCP-UHFFFAOYSA-L |
Molecular Formula | MgO4S |
Magnesium Citrate, Anhydrous, USP, 14.5-16.4%, Spectrum™ Chemical
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 |
---|---|
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 |
Cupric Sulfate, Pentahydrate, Powder, USP, 98.5-100.5%, Spectrum™ Chemical
CAS: 7758-99-8 Molecular Formula: CuH10O9S Molecular Weight (g/mol): 249.68 MDL Number: MFCD00149681 InChI Key: JZCCFEFSEZPSOG-UHFFFAOYSA-L IUPAC Name: copper(2+) pentahydrate sulfate SMILES: O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O
CAS | 7758-99-8 |
---|---|
Molecular Weight (g/mol) | 249.68 |
MDL Number | MFCD00149681 |
SMILES | O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O |
IUPAC Name | copper(2+) pentahydrate sulfate |
InChI Key | JZCCFEFSEZPSOG-UHFFFAOYSA-L |
Molecular Formula | CuH10O9S |
Magnesium Trisilicate, Powder, USP, 45%, Spectrum™ Chemical
CAS: 39365-87-2 Molecular Formula: H2MgO2Si Molecular Weight (g/mol): 86.40 InChI Key: AUDNBTJSUMKLPC-UHFFFAOYSA-N IUPAC Name: magnesium(2+) hydrate silicon oxidandiide SMILES: O.[O--].[Mg++].[Si]
CAS | 39365-87-2 |
---|---|
Molecular Weight (g/mol) | 86.40 |
SMILES | O.[O--].[Mg++].[Si] |
IUPAC Name | magnesium(2+) hydrate silicon oxidandiide |
InChI Key | AUDNBTJSUMKLPC-UHFFFAOYSA-N |
Molecular Formula | H2MgO2Si |
Ammonium Chloride, Granular, USP, 99.5-100.5%, Spectrum™ Chemical
CAS: 12125-02-9 Molecular Formula: ClH4N Molecular Weight (g/mol): 53.49 MDL Number: MFCD00011420 InChI Key: NLXLAEXVIDQMFP-UHFFFAOYSA-N IUPAC Name: amine hydrochloride SMILES: N.Cl
CAS | 12125-02-9 |
---|---|
Molecular Weight (g/mol) | 53.49 |
MDL Number | MFCD00011420 |
SMILES | N.Cl |
IUPAC Name | amine hydrochloride |
InChI Key | NLXLAEXVIDQMFP-UHFFFAOYSA-N |
Molecular Formula | ClH4N |
Magnesium Oxide, Heavy Powder, USP, 96-100.5%, Spectrum™ Chemical
CAS: 1309-48-4 Molecular Formula: MgO Molecular Weight (g/mol): 40.30 MDL Number: MFCD00011109 InChI Key: CPLXHLVBOLITMK-UHFFFAOYSA-N IUPAC Name: oxomagnesium SMILES: O=[Mg]
CAS | 1309-48-4 |
---|---|
Molecular Weight (g/mol) | 40.30 |
MDL Number | MFCD00011109 |
SMILES | O=[Mg] |
IUPAC Name | oxomagnesium |
InChI Key | CPLXHLVBOLITMK-UHFFFAOYSA-N |
Molecular Formula | MgO |
CAS | 6485-39-8 |
---|
Potassium Carbonate, Anhydrous, Granular, USP, 99.5-100.5%, Spectrum™ Chemical
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 |
---|---|
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 Chloride, Granular, USP, 99-100.5%, Spectrum™ Chemical
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 |