Alkaline Earth Metal Salts
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Filtered Search Results
Calcium boride, 95+%
CAS: 12007-99-7 Molecular Formula: B6Ca Molecular Weight (g/mol): 104.938 MDL Number: MFCD00148904 InChI Key: AWVIDOFQNLOVRC-UHFFFAOYSA-N Synonym: calcium boride,calcium hexaboride,b6.ca,calcium hexaboride,-200 mesh,calcium pentacyclo 3.1.0.0 1 , 3 .0 2 ,?.0?,? hexaborane-1,4-diuide,calcium 2+ pentacyclo 3.1.0.0^ 1,3 .0^ 2,4 .0^ 4,6 hexaborane-1,4-diuide PubChem CID: 16212529 SMILES: B12B3[B-]14B5[B-]23B45.[Ca+2]
| PubChem CID | 16212529 |
|---|---|
| CAS | 12007-99-7 |
| Molecular Weight (g/mol) | 104.938 |
| MDL Number | MFCD00148904 |
| SMILES | B12B3[B-]14B5[B-]23B45.[Ca+2] |
| Synonym | calcium boride,calcium hexaboride,b6.ca,calcium hexaboride,-200 mesh,calcium pentacyclo 3.1.0.0 1 , 3 .0 2 ,?.0?,? hexaborane-1,4-diuide,calcium 2+ pentacyclo 3.1.0.0^ 1,3 .0^ 2,4 .0^ 4,6 hexaborane-1,4-diuide |
| InChI Key | AWVIDOFQNLOVRC-UHFFFAOYSA-N |
| Molecular Formula | B6Ca |
Calcium Nitrate, Tetrahydrate, Crystal, ACS, 99-103%, Spectrum™ Chemical
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CAS: 13477-34-4 Molecular Formula: CaH8N2O10 Molecular Weight (g/mol): 236.15 InChI Key: MWGCGFYACDTFSB-UHFFFAOYSA-N IUPAC Name: calcium bis(nitric acid) tetrahydrate SMILES: O.[Ca++].[O-][N+]([O-])=O
| CAS | 13477-34-4 |
|---|---|
| Molecular Weight (g/mol) | 236.15 |
| SMILES | O.[Ca++].[O-][N+]([O-])=O |
| IUPAC Name | calcium bis(nitric acid) tetrahydrate |
| InChI Key | MWGCGFYACDTFSB-UHFFFAOYSA-N |
| Molecular Formula | CaH8N2O10 |
Magnesium Carbonate, Heavy, FCC, 40-43.5%, Spectrum™ Chemical
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CAS: 39409-82-0 Molecular Formula: C4H10Mg5O18 Molecular Weight (g/mol): 467.63 MDL Number: MFCD00149783 InChI Key: YMKSTRLFWJQKFP-UHFFFAOYSA-D IUPAC Name: pentamagnesium(2+) tetrahydrate dihydroxide tetracarbonate SMILES: O.O.O.O.[OH-].[OH-].[Mg++].[Mg++].[Mg++].[Mg++].[Mg++].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O
| CAS | 39409-82-0 |
|---|---|
| Molecular Weight (g/mol) | 467.63 |
| MDL Number | MFCD00149783 |
| SMILES | O.O.O.O.[OH-].[OH-].[Mg++].[Mg++].[Mg++].[Mg++].[Mg++].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O |
| IUPAC Name | pentamagnesium(2+) tetrahydrate dihydroxide tetracarbonate |
| InChI Key | YMKSTRLFWJQKFP-UHFFFAOYSA-D |
| Molecular Formula | C4H10Mg5O18 |
Magnesium phosphate, tribasic hydrate, 98+%, pure
CAS: 53408-95-0 Molecular Formula: Mg3O8P2 Molecular Weight (g/mol): 262.86 MDL Number: MFCD00150251 InChI Key: GVALZJMUIHGIMD-UHFFFAOYSA-H Synonym: magnesium phosphate hydrate,trimagnesium diphosphate hydrate,acmc-20akl7,3mg.2po4.h2o,trimagnesium 2+ hydrate diphosphate PubChem CID: 6096954 SMILES: [Mg++].[Mg++].[Mg++].[O-]P([O-])([O-])=O.[O-]P([O-])([O-])=O
| PubChem CID | 6096954 |
|---|---|
| CAS | 53408-95-0 |
| Molecular Weight (g/mol) | 262.86 |
| MDL Number | MFCD00150251 |
| SMILES | [Mg++].[Mg++].[Mg++].[O-]P([O-])([O-])=O.[O-]P([O-])([O-])=O |
| Synonym | magnesium phosphate hydrate,trimagnesium diphosphate hydrate,acmc-20akl7,3mg.2po4.h2o,trimagnesium 2+ hydrate diphosphate |
| InChI Key | GVALZJMUIHGIMD-UHFFFAOYSA-H |
| Molecular Formula | Mg3O8P2 |
Calcium acetate hydrate, 99%, for analysis
CAS: 114460-21-8 Molecular Formula: C4H6CaO4 Molecular Weight (g/mol): 158.17 MDL Number: MFCD00012448 InChI Key: VSGNNIFQASZAOI-UHFFFAOYSA-L Synonym: Acetic acid, calcium salt hydrate IUPAC Name: calcium diacetate SMILES: [Ca++].CC([O-])=O.CC([O-])=O
| CAS | 114460-21-8 |
|---|---|
| Molecular Weight (g/mol) | 158.17 |
| MDL Number | MFCD00012448 |
| SMILES | [Ca++].CC([O-])=O.CC([O-])=O |
| Synonym | Acetic acid, calcium salt hydrate |
| IUPAC Name | calcium diacetate |
| InChI Key | VSGNNIFQASZAOI-UHFFFAOYSA-L |
| Molecular Formula | C4H6CaO4 |
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 |
Barium hydroxide monohydrate, 95%
CAS: 22326-55-2 Molecular Formula: BaH4O3 Molecular Weight (g/mol): 189.356 MDL Number: MFCD00149151 InChI Key: GKQTUHKAQKWLIN-UHFFFAOYSA-L Synonym: barium hydroxide monohydrate,barium hydroxide ba oh 2 , monohydrate,bariumdiol hydrate,barium hydroxide hydrate trace metals basis,barium hydroxide monohydrate, purum p.a t PubChem CID: 16211219 IUPAC Name: barium(2+);dihydroxide;hydrate SMILES: O.[OH-].[OH-].[Ba+2]
| PubChem CID | 16211219 |
|---|---|
| CAS | 22326-55-2 |
| Molecular Weight (g/mol) | 189.356 |
| MDL Number | MFCD00149151 |
| SMILES | O.[OH-].[OH-].[Ba+2] |
| Synonym | barium hydroxide monohydrate,barium hydroxide ba oh 2 , monohydrate,bariumdiol hydrate,barium hydroxide hydrate trace metals basis,barium hydroxide monohydrate, purum p.a t |
| IUPAC Name | barium(2+);dihydroxide;hydrate |
| InChI Key | GKQTUHKAQKWLIN-UHFFFAOYSA-L |
| Molecular Formula | BaH4O3 |
Magnesium Stearate, FCC, Spectrum™ Chemical
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CAS: 557-04-0 Molecular Formula: C36H70MgO4 Molecular Weight (g/mol): 591.26 InChI Key: HQKMJHAJHXVSDF-UHFFFAOYSA-L IUPAC Name: magnesium(2+) dioctadecanoate SMILES: [Mg++].CCCCCCCCCCCCCCCCCC([O-])=O.CCCCCCCCCCCCCCCCCC([O-])=O
| CAS | 557-04-0 |
|---|---|
| Molecular Weight (g/mol) | 591.26 |
| SMILES | [Mg++].CCCCCCCCCCCCCCCCCC([O-])=O.CCCCCCCCCCCCCCCCCC([O-])=O |
| IUPAC Name | magnesium(2+) dioctadecanoate |
| InChI Key | HQKMJHAJHXVSDF-UHFFFAOYSA-L |
| Molecular Formula | C36H70MgO4 |
Magnesium thiosulfate hexahydrate, 99%
CAS: 13446-30-5 Molecular Formula: H12MgO9S2 Molecular Weight (g/mol): 244.512 MDL Number: MFCD00169871 InChI Key: CQDMJJVHDPDPHO-UHFFFAOYSA-L Synonym: magnesium thiosulfate hexahydrate,unii-59481j5eha,thiosulfuric acid h2s2o3 , magnesium salt 1:1 , hexahydrate 9ci,magnesium 2+ hypo hexahydrate,magnesium thiosulfate hexahydrate 100g,magnesium 2+ ion hexahydrate thiosulphate PubChem CID: 26002 IUPAC Name: magnesium;dioxido-oxo-sulfanylidene-$l^{6}-sulfane;hexahydrate SMILES: O.O.O.O.O.O.[O-]S(=O)(=S)[O-].[Mg+2]
| PubChem CID | 26002 |
|---|---|
| CAS | 13446-30-5 |
| Molecular Weight (g/mol) | 244.512 |
| MDL Number | MFCD00169871 |
| SMILES | O.O.O.O.O.O.[O-]S(=O)(=S)[O-].[Mg+2] |
| Synonym | magnesium thiosulfate hexahydrate,unii-59481j5eha,thiosulfuric acid h2s2o3 , magnesium salt 1:1 , hexahydrate 9ci,magnesium 2+ hypo hexahydrate,magnesium thiosulfate hexahydrate 100g,magnesium 2+ ion hexahydrate thiosulphate |
| IUPAC Name | magnesium;dioxido-oxo-sulfanylidene-$l^{6}-sulfane;hexahydrate |
| InChI Key | CQDMJJVHDPDPHO-UHFFFAOYSA-L |
| Molecular Formula | H12MgO9S2 |
Calcium iodide hydrate
CAS: 71626-98-7 Molecular Formula: CaI2 Molecular Weight (g/mol): 293.89 MDL Number: MFCD00149622 InChI Key: UNMYWSMUMWPJLR-UHFFFAOYSA-L IUPAC Name: calcium diiodide SMILES: [Ca++].[I-].[I-]
| CAS | 71626-98-7 |
|---|---|
| Molecular Weight (g/mol) | 293.89 |
| MDL Number | MFCD00149622 |
| SMILES | [Ca++].[I-].[I-] |
| IUPAC Name | calcium diiodide |
| InChI Key | UNMYWSMUMWPJLR-UHFFFAOYSA-L |
| Molecular Formula | CaI2 |
Barium tartrate, 98%
CAS: 5908-81-6 Molecular Formula: C4H4BaO6 Molecular Weight (g/mol): 285.397 MDL Number: MFCD00054437 InChI Key: HQYOWPDUMCBSLQ-UHFFFAOYSA-L Synonym: barium tartrate,barium 2+ tartrate,acmc-20alqr,barium 2+ ion tartrate,barium 2+ ; 2,3-dihydroxybutanedioate PubChem CID: 6453753 IUPAC Name: barium(2+);2,3-dihydroxybutanedioate SMILES: C(C(C(=O)[O-])O)(C(=O)[O-])O.[Ba+2]
| PubChem CID | 6453753 |
|---|---|
| CAS | 5908-81-6 |
| Molecular Weight (g/mol) | 285.397 |
| MDL Number | MFCD00054437 |
| SMILES | C(C(C(=O)[O-])O)(C(=O)[O-])O.[Ba+2] |
| Synonym | barium tartrate,barium 2+ tartrate,acmc-20alqr,barium 2+ ion tartrate,barium 2+ ; 2,3-dihydroxybutanedioate |
| IUPAC Name | barium(2+);2,3-dihydroxybutanedioate |
| InChI Key | HQYOWPDUMCBSLQ-UHFFFAOYSA-L |
| Molecular Formula | C4H4BaO6 |
| CAS | 7790-75-2 |
|---|---|
| MDL Number | MFCD00010913 |
| Synonym | Calcium tungstate |
Barium acetate, Puratronic™, 99.999% (metals basis)
CAS: 543-80-6 Molecular Formula: C4H6BaO4 Molecular Weight (g/mol): 255.42 MDL Number: MFCD00012447 InChI Key: ITHZDDVSAWDQPZ-UHFFFAOYSA-L Synonym: barium acetate,barium diacetate,acetic acid, barium salt,octan barnaty,barium di acetate,caswell no. 068a,octan barnaty czech,unii-fba31yj60r,ccris 7240,barium 2+ diacetate PubChem CID: 10980 SMILES: [Ba++].CC([O-])=O.CC([O-])=O
| PubChem CID | 10980 |
|---|---|
| CAS | 543-80-6 |
| Molecular Weight (g/mol) | 255.42 |
| MDL Number | MFCD00012447 |
| SMILES | [Ba++].CC([O-])=O.CC([O-])=O |
| Synonym | barium acetate,barium diacetate,acetic acid, barium salt,octan barnaty,barium di acetate,caswell no. 068a,octan barnaty czech,unii-fba31yj60r,ccris 7240,barium 2+ diacetate |
| InChI Key | ITHZDDVSAWDQPZ-UHFFFAOYSA-L |
| Molecular Formula | C4H6BaO4 |
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 |
|---|---|
| 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 |
Calcium Phosphate Tribasic, Powder, Spectrum™ Chemical
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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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 |
|---|---|
| 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 |