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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Calcium Gluconate, Monohydrate, USP, 98.5-102%, Spectrum™ Chemical
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CAS: 66905-23-5 Molecular Formula: C12H24CaO15 Molecular Weight (g/mol): 448.39 InChI Key: XLNFVCRGJZBQGX-UHFFFAOYNA-L IUPAC Name: calcium bis(2,3,4,5,6-pentahydroxyhexanoate) hydrate SMILES: O.[Ca++].OCC(O)C(O)C(O)C(O)C([O-])=O.OCC(O)C(O)C(O)C(O)C([O-])=O
CAS | 66905-23-5 |
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Molecular Weight (g/mol) | 448.39 |
SMILES | O.[Ca++].OCC(O)C(O)C(O)C(O)C([O-])=O.OCC(O)C(O)C(O)C(O)C([O-])=O |
IUPAC Name | calcium bis(2,3,4,5,6-pentahydroxyhexanoate) hydrate |
InChI Key | XLNFVCRGJZBQGX-UHFFFAOYNA-L |
Molecular Formula | C12H24CaO15 |
Calcium Hydroxide, Powder, FCC, 95-100.5%, Spectrum™ Chemical
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CAS: 1305-62-0 Molecular Formula: CaH2O2 Molecular Weight (g/mol): 74.09 MDL Number: MFCD00010901 InChI Key: AXCZMVOFGPJBDE-UHFFFAOYSA-L IUPAC Name: calcium dihydroxide SMILES: [OH-].[OH-].[Ca++]
CAS | 1305-62-0 |
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Molecular Weight (g/mol) | 74.09 |
MDL Number | MFCD00010901 |
SMILES | [OH-].[OH-].[Ca++] |
IUPAC Name | calcium dihydroxide |
InChI Key | AXCZMVOFGPJBDE-UHFFFAOYSA-L |
Molecular Formula | CaH2O2 |
Calcium Phosphate, Tribasic, Powder, FCC, 34-40%, Spectrum™ Chemical
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CAS: 1306-06-5 Molecular Formula: Ca5HO13P3 Molecular Weight (g/mol): 502.31 MDL Number: MFCD00010904 InChI Key: XYJRXVWERLGGKC-UHFFFAOYSA-D IUPAC Name: pentacalcium hydroxide triphosphate SMILES: [OH-].[Ca++].[Ca++].[Ca++].[Ca++].[Ca++].[O-]P([O-])([O-])=O.[O-]P([O-])([O-])=O.[O-]P([O-])([O-])=O
CAS | 1306-06-5 |
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Molecular Weight (g/mol) | 502.31 |
MDL Number | MFCD00010904 |
SMILES | [OH-].[Ca++].[Ca++].[Ca++].[Ca++].[Ca++].[O-]P([O-])([O-])=O.[O-]P([O-])([O-])=O.[O-]P([O-])([O-])=O |
IUPAC Name | pentacalcium hydroxide triphosphate |
InChI Key | XYJRXVWERLGGKC-UHFFFAOYSA-D |
Molecular Formula | Ca5HO13P3 |
Calcium Silicate, NF, Spectrum™ Chemical
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CAS: 1344-95-2 Molecular Formula: CaO3Si Molecular Weight (g/mol): 116.16 InChI Key: OYACROKNLOSFPA-UHFFFAOYSA-N IUPAC Name: calcium oxosilanebis(olate) SMILES: [Ca++].[O-][Si]([O-])=O
CAS | 1344-95-2 |
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Molecular Weight (g/mol) | 116.16 |
SMILES | [Ca++].[O-][Si]([O-])=O |
IUPAC Name | calcium oxosilanebis(olate) |
InChI Key | OYACROKNLOSFPA-UHFFFAOYSA-N |
Molecular Formula | CaO3Si |
Cisplatin, USP, 98-102%, Spectrum™ Chemical
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CAS: 15663-27-1 Molecular Formula: Cl2H6N2Pt Molecular Weight (g/mol): 300.04 MDL Number: MFCD00011623 InChI Key: BSJGASKRWFKGMV-UHFFFAOYSA-L IUPAC Name: dichloroplatinumbis(ylium) diamine SMILES: N.N.Cl[Pt++]Cl
CAS | 15663-27-1 |
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Molecular Weight (g/mol) | 300.04 |
MDL Number | MFCD00011623 |
SMILES | N.N.Cl[Pt++]Cl |
IUPAC Name | dichloroplatinumbis(ylium) diamine |
InChI Key | BSJGASKRWFKGMV-UHFFFAOYSA-L |
Molecular Formula | Cl2H6N2Pt |
Kaolin, Powder, FCC, Spectrum™ Chemical
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CAS: 1332-58-7 Molecular Formula: Al2H4O9Si2 Molecular Weight (g/mol): 258.16 MDL Number: MFCD00062311 InChI Key: NLYAJNPCOHFWQQ-UHFFFAOYSA-N IUPAC Name: dioxo-2,4,6-trioxa-3,5-disila-1,7-dialuminaheptane-3,5-dione dihydrate SMILES: O.O.O=[Al]O[Si](=O)O[Si](=O)O[Al]=O
CAS | 1332-58-7 |
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Molecular Weight (g/mol) | 258.16 |
MDL Number | MFCD00062311 |
SMILES | O.O.O=[Al]O[Si](=O)O[Si](=O)O[Al]=O |
IUPAC Name | dioxo-2,4,6-trioxa-3,5-disila-1,7-dialuminaheptane-3,5-dione dihydrate |
InChI Key | NLYAJNPCOHFWQQ-UHFFFAOYSA-N |
Molecular Formula | Al2H4O9Si2 |
Iron Metal, Electrolytic, Granular, Primary Standard, Approx .99.90-100%, Spectrum™ Chemical
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CAS: 7439-89-6 Molecular Formula: Fe Molecular Weight (g/mol): 55.85 MDL Number: MFCD00010999 InChI Key: XEEYBQQBJWHFJM-UHFFFAOYSA-N IUPAC Name: iron SMILES: [Fe]
CAS | 7439-89-6 |
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Molecular Weight (g/mol) | 55.85 |
MDL Number | MFCD00010999 |
SMILES | [Fe] |
IUPAC Name | iron |
InChI Key | XEEYBQQBJWHFJM-UHFFFAOYSA-N |
Molecular Formula | Fe |
Lead Acetate, Trihydrate, Crystal, Reagent, ACS, 99-103%, Spectrum™ Chemical
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CAS: 6080-56-4 Molecular Formula: C4H12O7Pb Molecular Weight (g/mol): 379.30 MDL Number: MFCD00150023 InChI Key: MCEUZMYFCCOOQO-UHFFFAOYSA-L IUPAC Name: λ²-lead(2+) diacetate trihydrate SMILES: O.O.O.[Pb++].CC([O-])=O.CC([O-])=O
CAS | 6080-56-4 |
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Molecular Weight (g/mol) | 379.30 |
MDL Number | MFCD00150023 |
SMILES | O.O.O.[Pb++].CC([O-])=O.CC([O-])=O |
IUPAC Name | λ²-lead(2+) diacetate trihydrate |
InChI Key | MCEUZMYFCCOOQO-UHFFFAOYSA-L |
Molecular Formula | C4H12O7Pb |
Cadmium Sulfate, 8/3-Hydrate, Crystal, Reagent, ACS, 98-102%, Spectrum™ Chemical
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CAS: 7790-84-3 Molecular Formula: CdH2O5S Molecular Weight (g/mol): 226.49 InChI Key: VRFRVKRTIMIRNG-UHFFFAOYSA-L IUPAC Name: cadmium(2+) hydrate sulfate SMILES: O.[Cd++].[O-]S([O-])(=O)=O
CAS | 7790-84-3 |
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Molecular Weight (g/mol) | 226.49 |
SMILES | O.[Cd++].[O-]S([O-])(=O)=O |
IUPAC Name | cadmium(2+) hydrate sulfate |
InChI Key | VRFRVKRTIMIRNG-UHFFFAOYSA-L |
Molecular Formula | CdH2O5S |
Calcium Chloride, Dihydrate, Reagent, ACS, 99-105%, Spectrum™ Chemical
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CAS: 10035-04-8 Molecular Formula: CaCl2H4O2 Molecular Weight (g/mol): 147.01 InChI Key: LLSDKQJKOVVTOJ-UHFFFAOYSA-L IUPAC Name: calcium dihydrate dichloride SMILES: O.O.[Cl-].[Cl-].[Ca++]
CAS | 10035-04-8 |
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Molecular Weight (g/mol) | 147.01 |
SMILES | O.O.[Cl-].[Cl-].[Ca++] |
IUPAC Name | calcium dihydrate dichloride |
InChI Key | LLSDKQJKOVVTOJ-UHFFFAOYSA-L |
Molecular Formula | CaCl2H4O2 |
Calcium Acetate, EP, USP, 99-100.5%, Spectrum™ Chemical
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CAS: 62-54-4 Molecular Formula: C4H6CaO4 Molecular Weight (g/mol): 158.17 MDL Number: MFCD00012448 InChI Key: VSGNNIFQASZAOI-UHFFFAOYSA-L IUPAC Name: calcium diacetate SMILES: [Ca++].CC([O-])=O.CC([O-])=O
CAS | 62-54-4 |
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Molecular Weight (g/mol) | 158.17 |
MDL Number | MFCD00012448 |
SMILES | [Ca++].CC([O-])=O.CC([O-])=O |
IUPAC Name | calcium diacetate |
InChI Key | VSGNNIFQASZAOI-UHFFFAOYSA-L |
Molecular Formula | C4H6CaO4 |
Cadmium Carbonate, Powder, Reagent, 97%, Spectrum™ Chemical
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CAS: 513-78-0 Molecular Formula: CCdO3 Molecular Weight (g/mol): 172.42 MDL Number: MFCD00010918 InChI Key: GKDXQAKPHKQZSC-UHFFFAOYSA-L IUPAC Name: cadmium(2+) carbonate SMILES: [Cd++].[O-]C([O-])=O
CAS | 513-78-0 |
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Molecular Weight (g/mol) | 172.42 |
MDL Number | MFCD00010918 |
SMILES | [Cd++].[O-]C([O-])=O |
IUPAC Name | cadmium(2+) carbonate |
InChI Key | GKDXQAKPHKQZSC-UHFFFAOYSA-L |
Molecular Formula | CCdO3 |
Sodium Borate Decahydrate, Technical, Spectrum™ Chemical
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CAS: 1303-96-4 Molecular Formula: B4H20Na2O17 Molecular Weight (g/mol): 381.36 InChI Key: OJPFLODMGUZMKD-UHFFFAOYSA-N IUPAC Name: disodium decahydrate oxoboranyl ({oxido[(oxoboranyl)oxy]boranyl}oxy)boronate SMILES: O.O.O.O.O.O.O.O.O.O.[Na+].[Na+].[O-]B(OB=O)OB([O-])OB=O
CAS | 1303-96-4 |
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Molecular Weight (g/mol) | 381.36 |
SMILES | O.O.O.O.O.O.O.O.O.O.[Na+].[Na+].[O-]B(OB=O)OB([O-])OB=O |
IUPAC Name | disodium decahydrate oxoboranyl ({oxido[(oxoboranyl)oxy]boranyl}oxy)boronate |
InChI Key | OJPFLODMGUZMKD-UHFFFAOYSA-N |
Molecular Formula | B4H20Na2O17 |
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 |
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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 |
Sodium Borate, Decahydrate, Crystal, Reagent, ACS, 99.5-105%, Spectrum™ Chemical
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CAS: 1303-96-4 Molecular Formula: B4H20Na2O17 Molecular Weight (g/mol): 381.36 InChI Key: OJPFLODMGUZMKD-UHFFFAOYSA-N IUPAC Name: disodium decahydrate oxoboranyl ({oxido[(oxoboranyl)oxy]boranyl}oxy)boronate SMILES: O.O.O.O.O.O.O.O.O.O.[Na+].[Na+].[O-]B(OB=O)OB([O-])OB=O
CAS | 1303-96-4 |
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Molecular Weight (g/mol) | 381.36 |
SMILES | O.O.O.O.O.O.O.O.O.O.[Na+].[Na+].[O-]B(OB=O)OB([O-])OB=O |
IUPAC Name | disodium decahydrate oxoboranyl ({oxido[(oxoboranyl)oxy]boranyl}oxy)boronate |
InChI Key | OJPFLODMGUZMKD-UHFFFAOYSA-N |
Molecular Formula | B4H20Na2O17 |