Alkaline Earth Metal Salts
Alkaline Earth Metal Salts
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Calcium Ascorbate, Dihydrate, USP, 98-101%, Spectrum™ Chemical
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CAS: 5743-28-2 Molecular Formula: C12H18CaO14 Molecular Weight (g/mol): 426.34 InChI Key: XBTRVIGNXIDJBU-FWCDDDAWSA-N IUPAC Name: calcium bis((5R)-5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-2,4-dioxooxolan-3-ide) dihydrate SMILES: O.O.[Ca++].OC[C@H](O)[C@H]1OC(=O)[C-](O)C1=O.OC[C@H](O)[C@H]1OC(=O)[C-](O)C1=O
CAS | 5743-28-2 |
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Molecular Weight (g/mol) | 426.34 |
SMILES | O.O.[Ca++].OC[C@H](O)[C@H]1OC(=O)[C-](O)C1=O.OC[C@H](O)[C@H]1OC(=O)[C-](O)C1=O |
IUPAC Name | calcium bis((5R)-5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-2,4-dioxooxolan-3-ide) dihydrate |
InChI Key | XBTRVIGNXIDJBU-FWCDDDAWSA-N |
Molecular Formula | C12H18CaO14 |
Barium Sulfate, USP, 97.5-100.5%, Spectrum™ Chemical
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CAS: 7727-43-7 Molecular Formula: BaO4S Molecular Weight (g/mol): 233.38 MDL Number: MFCD00003455 InChI Key: TZCXTZWJZNENPQ-UHFFFAOYSA-L IUPAC Name: barium(2+) sulfate SMILES: [Ba++].[O-]S([O-])(=O)=O
CAS | 7727-43-7 |
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Molecular Weight (g/mol) | 233.38 |
MDL Number | MFCD00003455 |
SMILES | [Ba++].[O-]S([O-])(=O)=O |
IUPAC Name | barium(2+) sulfate |
InChI Key | TZCXTZWJZNENPQ-UHFFFAOYSA-L |
Molecular Formula | BaO4S |
Calcium Saccharate, Tetrahydrate, USP, 98.5-102%, Spectrum™ Chemical
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CAS: 5793-89-5 Molecular Formula: C6H16CaO12 Molecular Weight (g/mol): 320.26 InChI Key: ZQWFSIZRQANUDA-FARGFPGJSA-L IUPAC Name: calcium (2R,3R,4S,5S)-2,3,4,5-tetrahydroxyhexanedioate tetrahydrate SMILES: O.O.O.O.[Ca++].O[C@@H]([C@@H](O)[C@@H](O)C([O-])=O)[C@H](O)C([O-])=O
CAS | 5793-89-5 |
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Molecular Weight (g/mol) | 320.26 |
SMILES | O.O.O.O.[Ca++].O[C@@H]([C@@H](O)[C@@H](O)C([O-])=O)[C@H](O)C([O-])=O |
IUPAC Name | calcium (2R,3R,4S,5S)-2,3,4,5-tetrahydroxyhexanedioate tetrahydrate |
InChI Key | ZQWFSIZRQANUDA-FARGFPGJSA-L |
Molecular Formula | C6H16CaO12 |
Saccharin Calcium, Crystal, USP, 99-101%, Spectrum™ Chemical
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CAS: 6381-91-5 Molecular Formula: C14H10CaN2O7S2 Molecular Weight (g/mol): 422.44 InChI Key: XOCXGVIOTKFUSU-UHFFFAOYSA-L IUPAC Name: calcium bis(1,3-dioxo-3H-1λ⁶,2-benzothiazol-1-olate) hydrate SMILES: O.[Ca++].[O-]S1(=O)=NC(=O)C2=CC=CC=C12.[O-]S1(=O)=NC(=O)C2=CC=CC=C12
CAS | 6381-91-5 |
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Molecular Weight (g/mol) | 422.44 |
SMILES | O.[Ca++].[O-]S1(=O)=NC(=O)C2=CC=CC=C12.[O-]S1(=O)=NC(=O)C2=CC=CC=C12 |
IUPAC Name | calcium bis(1,3-dioxo-3H-1λ⁶,2-benzothiazol-1-olate) hydrate |
InChI Key | XOCXGVIOTKFUSU-UHFFFAOYSA-L |
Molecular Formula | C14H10CaN2O7S2 |
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 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 |
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 |
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 |
Calcium Carbonate, Light Powder, USP, 98-100.5%, Spectrum™ Chemical
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CAS: 471-34-1 Molecular Formula: CCaO3 Molecular Weight (g/mol): 100.09 MDL Number: MFCD00010906 InChI Key: VTYYLEPIZMXCLO-UHFFFAOYSA-L IUPAC Name: calcium carbonate SMILES: [Ca++].[O-]C([O-])=O
CAS | 471-34-1 |
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Molecular Weight (g/mol) | 100.09 |
MDL Number | MFCD00010906 |
SMILES | [Ca++].[O-]C([O-])=O |
IUPAC Name | calcium carbonate |
InChI Key | VTYYLEPIZMXCLO-UHFFFAOYSA-L |
Molecular Formula | CCaO3 |
Calcium Carbonate, Heavy Powder, USP, 98-100.5%, Spectrum™ Chemical
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CAS: 471-34-1 Molecular Formula: CCaO3 Molecular Weight (g/mol): 100.09 MDL Number: MFCD00010906 InChI Key: VTYYLEPIZMXCLO-UHFFFAOYSA-L IUPAC Name: calcium carbonate SMILES: [Ca++].[O-]C([O-])=O
CAS | 471-34-1 |
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Molecular Weight (g/mol) | 100.09 |
MDL Number | MFCD00010906 |
SMILES | [Ca++].[O-]C([O-])=O |
IUPAC Name | calcium carbonate |
InChI Key | VTYYLEPIZMXCLO-UHFFFAOYSA-L |
Molecular Formula | CCaO3 |
Magnesium Gluconate, USP, 98-102%, Spectrum™ Chemical
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CAS: 3632-91-5 Molecular Formula: C12H22MgO14 Molecular Weight (g/mol): 414.60 MDL Number: MFCD00150971 InChI Key: CTUVIUYTHWPELF-IYEMJOQQSA-L IUPAC Name: magnesium(2+) bis((2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate) SMILES: [Mg++].OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O.OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O
CAS | 3632-91-5 |
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Molecular Weight (g/mol) | 414.60 |
MDL Number | MFCD00150971 |
SMILES | [Mg++].OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O.OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O |
IUPAC Name | magnesium(2+) bis((2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate) |
InChI Key | CTUVIUYTHWPELF-IYEMJOQQSA-L |
Molecular Formula | C12H22MgO14 |
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 |
Magnesium Oxide, Light Powder, USP, 96-100.5%, Spectrum™ Chemical
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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 |
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Molecular Weight (g/mol) | 40.30 |
MDL Number | MFCD00011109 |
SMILES | O=[Mg] |
IUPAC Name | oxomagnesium |
InChI Key | CPLXHLVBOLITMK-UHFFFAOYSA-N |
Molecular Formula | MgO |
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 |
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 |