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, 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 |
|---|---|
| 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 |
Lactose, Monohydrate, BiotechGrade, Spectrum™ Chemical
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CAS: 64044-51-5 Molecular Formula: C12H24O12 Molecular Weight (g/mol): 360.31 InChI Key: WSVLPVUVIUVCRA-RJMJUYIDSA-N IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-{[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}oxane-3,4,5-triol hydrate SMILES: O.OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O)C(O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O
| CAS | 64044-51-5 |
|---|---|
| Molecular Weight (g/mol) | 360.31 |
| SMILES | O.OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O)C(O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O |
| IUPAC Name | (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-{[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}oxane-3,4,5-triol hydrate |
| InChI Key | WSVLPVUVIUVCRA-RJMJUYIDSA-N |
| Molecular Formula | C12H24O12 |
Magnesium Chloride, Hexahydrate, Crystal, EP, BP, USP, 98-101%, Spectrum™ Chemical
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CAS: 7791-18-6 Molecular Formula: Cl2H12MgO6 Molecular Weight (g/mol): 203.30 MDL Number: MFCD00149781 InChI Key: DHRRIBDTHFBPNG-UHFFFAOYSA-L IUPAC Name: magnesium(2+) hexahydrate dichloride SMILES: O.O.O.O.O.O.[Mg++].[Cl-].[Cl-]
| CAS | 7791-18-6 |
|---|---|
| Molecular Weight (g/mol) | 203.30 |
| MDL Number | MFCD00149781 |
| SMILES | O.O.O.O.O.O.[Mg++].[Cl-].[Cl-] |
| IUPAC Name | magnesium(2+) hexahydrate dichloride |
| InChI Key | DHRRIBDTHFBPNG-UHFFFAOYSA-L |
| Molecular Formula | Cl2H12MgO6 |
Sodium Tripolyphosphate, Anhydrous, FCC, 85%, Spectrum™ Chemical
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CAS: 7758-29-4 Molecular Formula: Na5O10P3 Molecular Weight (g/mol): 367.86 InChI Key: HWGNBUXHKFFFIH-UHFFFAOYSA-I IUPAC Name: pentasodium bis(phosphonatooxy)phosphinate SMILES: [Na+].[Na+].[Na+].[Na+].[Na+].[O-]P([O-])(=O)OP([O-])(=O)OP([O-])([O-])=O
| CAS | 7758-29-4 |
|---|---|
| Molecular Weight (g/mol) | 367.86 |
| SMILES | [Na+].[Na+].[Na+].[Na+].[Na+].[O-]P([O-])(=O)OP([O-])(=O)OP([O-])([O-])=O |
| IUPAC Name | pentasodium bis(phosphonatooxy)phosphinate |
| InChI Key | HWGNBUXHKFFFIH-UHFFFAOYSA-I |
| Molecular Formula | Na5O10P3 |
(Iodomethyl)trimethylsilane, 99%
CAS: 4206-67-1 Molecular Formula: C4H11ISi Molecular Weight (g/mol): 214.121 MDL Number: MFCD00001077 InChI Key: VZNYXGQMDSRJAL-UHFFFAOYSA-N Synonym: iodomethyl trimethylsilane,iodomethyl-trimethylsilane,iodomethyl trimethyl silane,trimethylsilyl methyl iodide,sila-neopentyliodide,trimethylsilylmethyl iodide,acmc-209jn7,trimethyl iodomethyl silane,iodanylmethyl trimethyl silane PubChem CID: 77877 IUPAC Name: iodomethyl(trimethyl)silane SMILES: C[Si](C)(C)CI
| PubChem CID | 77877 |
|---|---|
| CAS | 4206-67-1 |
| Molecular Weight (g/mol) | 214.121 |
| MDL Number | MFCD00001077 |
| SMILES | C[Si](C)(C)CI |
| Synonym | iodomethyl trimethylsilane,iodomethyl-trimethylsilane,iodomethyl trimethyl silane,trimethylsilyl methyl iodide,sila-neopentyliodide,trimethylsilylmethyl iodide,acmc-209jn7,trimethyl iodomethyl silane,iodanylmethyl trimethyl silane |
| IUPAC Name | iodomethyl(trimethyl)silane |
| InChI Key | VZNYXGQMDSRJAL-UHFFFAOYSA-N |
| Molecular Formula | C4H11ISi |
Precipitated Sulfur, 99.5-100.5%, Spectrum™ Chemical
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CAS: 7704-34-9 Molecular Formula: S Molecular Weight (g/mol): 32.06 MDL Number: MFCD00085316 InChI Key: NINIDFKCEFEMDL-UHFFFAOYSA-N IUPAC Name: sulfur SMILES: [S]
| CAS | 7704-34-9 |
|---|---|
| Molecular Weight (g/mol) | 32.06 |
| MDL Number | MFCD00085316 |
| SMILES | [S] |
| IUPAC Name | sulfur |
| InChI Key | NINIDFKCEFEMDL-UHFFFAOYSA-N |
| Molecular Formula | S |
Calcium Chloride, Anhydrous, Granular, FCC, 93-100.5%, Spectrum™ Chemical
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CAS: 10043-52-4 Molecular Formula: CaCl2 Molecular Weight (g/mol): 110.98 InChI Key: UXVMQQNJUSDDNG-UHFFFAOYSA-L IUPAC Name: calcium dichloride SMILES: [Cl-].[Cl-].[Ca++]
| CAS | 10043-52-4 |
|---|---|
| Molecular Weight (g/mol) | 110.98 |
| SMILES | [Cl-].[Cl-].[Ca++] |
| IUPAC Name | calcium dichloride |
| InChI Key | UXVMQQNJUSDDNG-UHFFFAOYSA-L |
| Molecular Formula | CaCl2 |
Manganese Glycerophosphate, Powder, FCC, 98-100.5%, Spectrum™ Chemical
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CAS: 1320-46-3 Molecular Formula: C8H18Mn2O12P2 Molecular Weight (g/mol): 478.04 InChI Key: PNNHLULHRSZWPG-UHFFFAOYNA-J IUPAC Name: dimanganese(2+) 3-(phosphonatooxy)pentane-1,5-diol 3-(phosphonatooxy)propane-1,2-diol SMILES: [Mn++].[Mn++].OCC(O)COP([O-])([O-])=O.OCCC(CCO)OP([O-])([O-])=O
| CAS | 1320-46-3 |
|---|---|
| Molecular Weight (g/mol) | 478.04 |
| SMILES | [Mn++].[Mn++].OCC(O)COP([O-])([O-])=O.OCCC(CCO)OP([O-])([O-])=O |
| IUPAC Name | dimanganese(2+) 3-(phosphonatooxy)pentane-1,5-diol 3-(phosphonatooxy)propane-1,2-diol |
| InChI Key | PNNHLULHRSZWPG-UHFFFAOYNA-J |
| Molecular Formula | C8H18Mn2O12P2 |
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 |
|---|---|
| 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 |
Sodium Sulfathiazole, Sesquihydrate, 99%, Spectrum™ Chemical
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Sodium Citrate, Dihydrate, Granular, FCC, 99-100.5%, Spectrum™ Chemical
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CAS: 4-3-6132 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 | 4-3-6132 |
|---|---|
| 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 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 |
|---|---|
| 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 Stannate, Granular, Reagent, Spectrum™ Chemical
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CAS: 12027-70-2 Molecular Formula: H6Na2O6Sn Molecular Weight (g/mol): 266.73 InChI Key: PMPBLIIMRRPPEO-UHFFFAOYSA-H IUPAC Name: tin(4+) disodium hexahydroxide SMILES: [OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[Na+].[Na+].[Sn+4]
| CAS | 12027-70-2 |
|---|---|
| Molecular Weight (g/mol) | 266.73 |
| SMILES | [OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[Na+].[Na+].[Sn+4] |
| IUPAC Name | tin(4+) disodium hexahydroxide |
| InChI Key | PMPBLIIMRRPPEO-UHFFFAOYSA-H |
| Molecular Formula | H6Na2O6Sn |
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 |
|---|---|
| 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 |
Alumina, Activated, 80-200 Mesh, Chromatographic Grade, Spectrum™ Chemical
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CAS: 1344-28-1 Molecular Formula: Al2O3 Molecular Weight (g/mol): 101.96 MDL Number: MFCD00003424 InChI Key: PNEYBMLMFCGWSK-UHFFFAOYSA-N IUPAC Name: dialuminium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Al+3].[Al+3]
| CAS | 1344-28-1 |
|---|---|
| Molecular Weight (g/mol) | 101.96 |
| MDL Number | MFCD00003424 |
| SMILES | [O--].[O--].[O--].[Al+3].[Al+3] |
| IUPAC Name | dialuminium(3+) trioxidandiide |
| InChI Key | PNEYBMLMFCGWSK-UHFFFAOYSA-N |
| Molecular Formula | Al2O3 |