Alkaline Earth Metal Salts
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Filtered Search Results
Calcium glycerophosphate hydrate, 97%
CAS: 28917-82-0 Molecular Formula: C3H7CaO6P Molecular Weight (g/mol): 210.14 MDL Number: MFCD00042643 InChI Key: IWIRHXNCFWGFJE-UHFFFAOYNA-L Synonym: calcium glycerophosphate hydrate,calcii glycerophosphas,c3h7o6p.ca.h2o,glycerophosphoric acid calcium salt hydrate,calcium 2,3-dihydroxypropyl phosphate hydrate,calcium dl-glycerol 3-phosphate hydrate PubChem CID: 71311563 IUPAC Name: calcium 3-(phosphonatooxy)propane-1,2-diol SMILES: [Ca++].OCC(O)COP([O-])([O-])=O
| PubChem CID | 71311563 |
|---|---|
| CAS | 28917-82-0 |
| Molecular Weight (g/mol) | 210.14 |
| MDL Number | MFCD00042643 |
| SMILES | [Ca++].OCC(O)COP([O-])([O-])=O |
| Synonym | calcium glycerophosphate hydrate,calcii glycerophosphas,c3h7o6p.ca.h2o,glycerophosphoric acid calcium salt hydrate,calcium 2,3-dihydroxypropyl phosphate hydrate,calcium dl-glycerol 3-phosphate hydrate |
| IUPAC Name | calcium 3-(phosphonatooxy)propane-1,2-diol |
| InChI Key | IWIRHXNCFWGFJE-UHFFFAOYNA-L |
| Molecular Formula | C3H7CaO6P |
Strontium zirconium oxide, 99.3% (metals basis), Thermo Scientific Chemicals
CAS: 12036-39-4 Molecular Formula: O3SrZr Molecular Weight (g/mol): 226.84 MDL Number: MFCD00049555 InChI Key: FCCTVDGKMTZSPU-UHFFFAOYSA-N Synonym: strontium zirconate,strontium zirconium trioxide,strontium dioxido oxo zirconium,o3zr.sr,strontium zirconium oxide srzro3,strontium zirconium oxide,strontium 2+ ion oxozirconiumbis olate,strontium 2+ oxozirconiumbis olate PubChem CID: 82852 IUPAC Name: strontium;dioxido(oxo)zirconium SMILES: [Sr++].[O-][Zr]([O-])=O
| PubChem CID | 82852 |
|---|---|
| CAS | 12036-39-4 |
| Molecular Weight (g/mol) | 226.84 |
| MDL Number | MFCD00049555 |
| SMILES | [Sr++].[O-][Zr]([O-])=O |
| Synonym | strontium zirconate,strontium zirconium trioxide,strontium dioxido oxo zirconium,o3zr.sr,strontium zirconium oxide srzro3,strontium zirconium oxide,strontium 2+ ion oxozirconiumbis olate,strontium 2+ oxozirconiumbis olate |
| IUPAC Name | strontium;dioxido(oxo)zirconium |
| InChI Key | FCCTVDGKMTZSPU-UHFFFAOYSA-N |
| Molecular Formula | O3SrZr |
Hydroxylapatite, MP Biomedicals™
CAS: 1306-06-5 Molecular Formula: Ca5HO13P3 Molecular Weight (g/mol): 502.31 MDL Number: MFCD00010904 InChI Key: XYJRXVWERLGGKC-UHFFFAOYSA-D Synonym: Calcium phosphate hydroxide,Durapatite 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 |
| Synonym | Calcium phosphate hydroxide,Durapatite |
| IUPAC Name | pentacalcium hydroxide triphosphate |
| InChI Key | XYJRXVWERLGGKC-UHFFFAOYSA-D |
| Molecular Formula | Ca5HO13P3 |
| CAS | 12004-04-5 |
|---|---|
| MDL Number | MFCD00049716 |
| Synonym | Barium aluminate |
Strontium bromide, anhydrous, 99% (metals basis excluding Ba), Ba 0.1% max
CAS: 10476-81-0 Molecular Formula: Br2Sr Molecular Weight (g/mol): 247.428 MDL Number: MFCD00049548 InChI Key: YJPVTCSBVRMESK-UHFFFAOYSA-L Synonym: acmc-20ajmt,strontium bromide srbr2,strontium 2+ ion dibromide PubChem CID: 5360351 IUPAC Name: strontium;dibromide SMILES: [Br-].[Br-].[Sr+2]
| PubChem CID | 5360351 |
|---|---|
| CAS | 10476-81-0 |
| Molecular Weight (g/mol) | 247.428 |
| MDL Number | MFCD00049548 |
| SMILES | [Br-].[Br-].[Sr+2] |
| Synonym | acmc-20ajmt,strontium bromide srbr2,strontium 2+ ion dibromide |
| IUPAC Name | strontium;dibromide |
| InChI Key | YJPVTCSBVRMESK-UHFFFAOYSA-L |
| Molecular Formula | Br2Sr |
Calcium Acetate Monohydrate, ≥99%, (ACS Reagent Grade), MP Biomedicals
CAS: 5743-26-0 Molecular Formula: C4H8CaO5 Molecular Weight (g/mol): 176.181 InChI Key: XQKKWWCELHKGKB-UHFFFAOYSA-L Synonym: calcium acetate monohydrate,calcium diacetate monohydrate,unii-7za48gim5h,calcium diacetate hydrate,acetic acid, calcium salt, monohydrate,calcium acetate, monohydrate,7za48gim5h,calcium acetat,calcium acetate jan,acmc-1c5pu PubChem CID: 82163 ChEBI: CHEBI:59199 IUPAC Name: calcium;diacetate;hydrate SMILES: CC(=O)[O-].CC(=O)[O-].O.[Ca+2]
| PubChem CID | 82163 |
|---|---|
| CAS | 5743-26-0 |
| Molecular Weight (g/mol) | 176.181 |
| ChEBI | CHEBI:59199 |
| SMILES | CC(=O)[O-].CC(=O)[O-].O.[Ca+2] |
| Synonym | calcium acetate monohydrate,calcium diacetate monohydrate,unii-7za48gim5h,calcium diacetate hydrate,acetic acid, calcium salt, monohydrate,calcium acetate, monohydrate,7za48gim5h,calcium acetat,calcium acetate jan,acmc-1c5pu |
| IUPAC Name | calcium;diacetate;hydrate |
| InChI Key | XQKKWWCELHKGKB-UHFFFAOYSA-L |
| Molecular Formula | C4H8CaO5 |
Barium bromide, anhydrous, 99%, Thermo Scientific Chemicals
CAS: 10553-31-8 MDL Number: MFCD00003444
| CAS | 10553-31-8 |
|---|---|
| MDL Number | MFCD00003444 |
Magnesium Sulfate, Heptahydrate, EP, BP, USP, 99-100.5%, Spectrum™ Chemical
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CAS: 10034-99-8 Molecular Formula: H14MgO11S Molecular Weight (g/mol): 246.47 MDL Number: MFCD00149785 InChI Key: WRUGWIBCXHJTDG-UHFFFAOYSA-L IUPAC Name: magnesium(2+) heptahydrate sulfate SMILES: O.O.O.O.O.O.O.[Mg++].[O-]S([O-])(=O)=O
| CAS | 10034-99-8 |
|---|---|
| Molecular Weight (g/mol) | 246.47 |
| MDL Number | MFCD00149785 |
| SMILES | O.O.O.O.O.O.O.[Mg++].[O-]S([O-])(=O)=O |
| IUPAC Name | magnesium(2+) heptahydrate sulfate |
| InChI Key | WRUGWIBCXHJTDG-UHFFFAOYSA-L |
| Molecular Formula | H14MgO11S |
Magnesium Chloride, Hexahydrate, Crystal, USP, EP, BP, JPC, FCC, bioCERTIFIED™, 2.5 kg, Spectrum Chemical
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Magnesium Sulfate, Anhydrous, Powder, CP, Spectrum™ Chemical
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CAS: 7487-88-9 Molecular Formula: MgO4S Molecular Weight (g/mol): 120.36 MDL Number: MFCD00011110 InChI Key: CSNNHWWHGAXBCP-UHFFFAOYSA-L IUPAC Name: magnesium(2+) sulfate SMILES: [Mg++].[O-]S([O-])(=O)=O
| CAS | 7487-88-9 |
|---|---|
| Molecular Weight (g/mol) | 120.36 |
| MDL Number | MFCD00011110 |
| SMILES | [Mg++].[O-]S([O-])(=O)=O |
| IUPAC Name | magnesium(2+) sulfate |
| InChI Key | CSNNHWWHGAXBCP-UHFFFAOYSA-L |
| Molecular Formula | MgO4S |
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 |
|---|---|
| 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 |
Calcium bromide, ultra dry , 99.978% (metals basis)
CAS: 7789-41-5 Molecular Formula: Br2Ca Molecular Weight (g/mol): 199.886 MDL Number: MFCD00010902 InChI Key: WGEFECGEFUFIQW-UHFFFAOYSA-L Synonym: calcium bromide,calcium dibromide,kalziumbromid,brocal,87cny2eebh,ksc377c0p,calciumbromide,calcium 2+ dibromide,calcium bromide, anhydrous 10g PubChem CID: 5360316 ChEBI: CHEBI:31338 IUPAC Name: calcium;dibromide SMILES: [Ca+2].[Br-].[Br-]
| PubChem CID | 5360316 |
|---|---|
| CAS | 7789-41-5 |
| Molecular Weight (g/mol) | 199.886 |
| ChEBI | CHEBI:31338 |
| MDL Number | MFCD00010902 |
| SMILES | [Ca+2].[Br-].[Br-] |
| Synonym | calcium bromide,calcium dibromide,kalziumbromid,brocal,87cny2eebh,ksc377c0p,calciumbromide,calcium 2+ dibromide,calcium bromide, anhydrous 10g |
| IUPAC Name | calcium;dibromide |
| InChI Key | WGEFECGEFUFIQW-UHFFFAOYSA-L |
| Molecular Formula | Br2Ca |
Drierite™ Absorbent, Indicating 10-20 Mesh, MilliporeSigma™
CAS: 7778-18-9 Molecular Formula: CaO4S Molecular Weight (g/mol): 136.13 MDL Number: MFCD00010912 InChI Key: OSGAYBCDTDRGGQ-UHFFFAOYSA-L Synonym: calcium sulfate,drierite,gypsum,sulfuric acid, calcium salt 1:1,karstenite,calcium sulphate,anhydrous gypsum,plaster of paris,anhydrous calcium sulfate,calcium sulfate, anhydrous PubChem CID: 24497 ChEBI: CHEBI:31346 IUPAC Name: calcium sulfate SMILES: [Ca++].[O-]S([O-])(=O)=O
| PubChem CID | 24497 |
|---|---|
| CAS | 7778-18-9 |
| Molecular Weight (g/mol) | 136.13 |
| ChEBI | CHEBI:31346 |
| MDL Number | MFCD00010912 |
| SMILES | [Ca++].[O-]S([O-])(=O)=O |
| Synonym | calcium sulfate,drierite,gypsum,sulfuric acid, calcium salt 1:1,karstenite,calcium sulphate,anhydrous gypsum,plaster of paris,anhydrous calcium sulfate,calcium sulfate, anhydrous |
| IUPAC Name | calcium sulfate |
| InChI Key | OSGAYBCDTDRGGQ-UHFFFAOYSA-L |
| Molecular Formula | CaO4S |