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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Kaolin, Powder, USP, 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 |
Talc, Powder, USP, Spectrum™ Chemical
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CAS: 14807-96-6 Molecular Formula: H2Mg3O12Si4 Molecular Weight (g/mol): 379.26 MDL Number: MFCD00792903 InChI Key: KNXVOGGZOFOROK-UHFFFAOYSA-N IUPAC Name: trimagnesium(2+) bis(oxosilanebis(olate)) dihydroxysilanoylolate SMILES: [Mg++].[Mg++].[Mg++].O[Si]([O-])=O.O[Si]([O-])=O.[O-][Si]([O-])=O.[O-][Si]([O-])=O
CAS | 14807-96-6 |
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Molecular Weight (g/mol) | 379.26 |
MDL Number | MFCD00792903 |
SMILES | [Mg++].[Mg++].[Mg++].O[Si]([O-])=O.O[Si]([O-])=O.[O-][Si]([O-])=O.[O-][Si]([O-])=O |
IUPAC Name | trimagnesium(2+) bis(oxosilanebis(olate)) dihydroxysilanoylolate |
InChI Key | KNXVOGGZOFOROK-UHFFFAOYSA-N |
Molecular Formula | H2Mg3O12Si4 |
Bismuth Subsalicylate, USP, Spectrum™ Chemical
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CAS: 14882-18-9 Molecular Formula: C7H6BiO4 Molecular Weight (g/mol): 363.10 InChI Key: QBWLKDFBINPHFT-UHFFFAOYSA-L IUPAC Name: 4-oxo-2H,4H-benzo[d]1,3-dioxa-2-bismacyclohexan-2-yl hydrate SMILES: O.O=C1O[Bi]OC2=CC=CC=C12
CAS | 14882-18-9 |
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Molecular Weight (g/mol) | 363.10 |
SMILES | O.O=C1O[Bi]OC2=CC=CC=C12 |
IUPAC Name | 4-oxo-2H,4H-benzo[d]1,3-dioxa-2-bismacyclohexan-2-yl hydrate |
InChI Key | QBWLKDFBINPHFT-UHFFFAOYSA-L |
Molecular Formula | C7H6BiO4 |
Talc, Powder, USP, Spectrum™ Chemical
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CAS: 14807-96-6 Molecular Formula: H2Mg3O12Si4 Molecular Weight (g/mol): 379.26 MDL Number: MFCD00792903 InChI Key: KNXVOGGZOFOROK-UHFFFAOYSA-N IUPAC Name: trimagnesium(2+) bis(oxosilanebis(olate)) dihydroxysilanoylolate SMILES: [Mg++].[Mg++].[Mg++].O[Si]([O-])=O.O[Si]([O-])=O.[O-][Si]([O-])=O.[O-][Si]([O-])=O
CAS | 14807-96-6 |
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Molecular Weight (g/mol) | 379.26 |
MDL Number | MFCD00792903 |
SMILES | [Mg++].[Mg++].[Mg++].O[Si]([O-])=O.O[Si]([O-])=O.[O-][Si]([O-])=O.[O-][Si]([O-])=O |
IUPAC Name | trimagnesium(2+) bis(oxosilanebis(olate)) dihydroxysilanoylolate |
InChI Key | KNXVOGGZOFOROK-UHFFFAOYSA-N |
Molecular Formula | H2Mg3O12Si4 |
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 |
Titanium Dioxide, USP, 99-100.5%, Spectrum™ Chemical
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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 |
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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 |
Potassium Iodide, USP, 99-101.5%, 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 |
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Molecular Weight (g/mol) | 166.00 |
SMILES | [K+].[I-] |
IUPAC Name | potassium iodide |
InChI Key | NLKNQRATVPKPDG-UHFFFAOYSA-M |
Molecular Formula | IK |
Ferrous Fumarate, USP, 97-101%, Spectrum™ Chemical
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CAS: 141-01-5 Molecular Formula: C4H2FeO4 Molecular Weight (g/mol): 169.90 InChI Key: PMVSDNDAUGGCCE-ODZAUARKSA-L IUPAC Name: λ²-iron(2+) (2Z)-but-2-enedioate SMILES: [Fe++].[O-]C(=O)\C=C/C([O-])=O
CAS | 141-01-5 |
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Molecular Weight (g/mol) | 169.90 |
SMILES | [Fe++].[O-]C(=O)\C=C/C([O-])=O |
IUPAC Name | λ²-iron(2+) (2Z)-but-2-enedioate |
InChI Key | PMVSDNDAUGGCCE-ODZAUARKSA-L |
Molecular Formula | C4H2FeO4 |
Bismuth Subcarbonate, USP, 97.6-100.7%, Spectrum™ Chemical
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CAS: 5892-10-4 Molecular Formula: CBi2O5 Molecular Weight (g/mol): 509.97 InChI Key: MGLUJXPJRXTKJM-UHFFFAOYSA-L IUPAC Name: ({[(oxobismuthanyl)oxy]carbonyl}oxy)bismuthanone SMILES: O=[Bi]OC(=O)O[Bi]=O
CAS | 5892-10-4 |
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Molecular Weight (g/mol) | 509.97 |
SMILES | O=[Bi]OC(=O)O[Bi]=O |
IUPAC Name | ({[(oxobismuthanyl)oxy]carbonyl}oxy)bismuthanone |
InChI Key | MGLUJXPJRXTKJM-UHFFFAOYSA-L |
Molecular Formula | CBi2O5 |
Magnesium Trisilicate, Powder, USP, 45%, Spectrum™ Chemical
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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 |
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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 |
Phenytoin Sodium, USP, 98-102%, Spectrum™ Chemical
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CAS: 630-93-3 Molecular Formula: C15H11N2NaO2 Molecular Weight (g/mol): 274.26 MDL Number: MFCD00069674,MFCD00005264 IUPAC Name: sodium 2,5-dioxo-4,4-diphenylimidazolidin-1-ide
CAS | 630-93-3 |
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Molecular Weight (g/mol) | 274.26 |
MDL Number | MFCD00069674,MFCD00005264 |
IUPAC Name | sodium 2,5-dioxo-4,4-diphenylimidazolidin-1-ide |
Molecular Formula | C15H11N2NaO2 |
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 |
Titanium Dioxide, USP, 99-100.5%, Spectrum™ Chemical
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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 |
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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 |
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 |
Zinc Undecylenate, USP, 98-102%, Spectrum™ Chemical
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CAS: 557-08-4 Molecular Formula: C22H38O4Zn Molecular Weight (g/mol): 431.92 InChI Key: YMCOHQVWOBMDCZ-UHFFFAOYSA-L IUPAC Name: zinc(2+) bis(undec-10-enoate) SMILES: [Zn++].[O-]C(=O)CCCCCCCCC=C.[O-]C(=O)CCCCCCCCC=C
CAS | 557-08-4 |
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Molecular Weight (g/mol) | 431.92 |
SMILES | [Zn++].[O-]C(=O)CCCCCCCCC=C.[O-]C(=O)CCCCCCCCC=C |
IUPAC Name | zinc(2+) bis(undec-10-enoate) |
InChI Key | YMCOHQVWOBMDCZ-UHFFFAOYSA-L |
Molecular Formula | C22H38O4Zn |