Alkaline Earth Metal Salts
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Filtered Search Results
Calcium phosphate, dibasic, 98+%, for analysis, anhydrous
CAS: 7757-93-9 Molecular Formula: CaHO4P Molecular Weight (g/mol): 136.06 MDL Number: MFCD00010909 InChI Key: FUFJGUQYACFECW-UHFFFAOYSA-L Synonym: calcium hydrogen phosphate,calcium hydrogenphosphate,calcium phosphate dibasic,calcium phosphate, dibasic,biofos,fujicalin s,dicafos an,dibasic calcium phosphate,monocalcium acid phosphate,phosphoric acid, calcium salt 1:1 PubChem CID: 24441 ChEBI: CHEBI:32596 IUPAC Name: calcium;hydrogen phosphate SMILES: [Ca++].OP([O-])([O-])=O
| PubChem CID | 24441 |
|---|---|
| CAS | 7757-93-9 |
| Molecular Weight (g/mol) | 136.06 |
| ChEBI | CHEBI:32596 |
| MDL Number | MFCD00010909 |
| SMILES | [Ca++].OP([O-])([O-])=O |
| Synonym | calcium hydrogen phosphate,calcium hydrogenphosphate,calcium phosphate dibasic,calcium phosphate, dibasic,biofos,fujicalin s,dicafos an,dibasic calcium phosphate,monocalcium acid phosphate,phosphoric acid, calcium salt 1:1 |
| IUPAC Name | calcium;hydrogen phosphate |
| InChI Key | FUFJGUQYACFECW-UHFFFAOYSA-L |
| Molecular Formula | CaHO4P |
Strontium Titanium Oxide Substrate, 5 x 5 x 1mm, Polished Two Sides, 100 Orientation, Thermo Scientific™
CAS: 12060-59-2 Molecular Formula: O3SrTi Molecular Weight (g/mol): 183.48 MDL Number: MFCD00049554 InChI Key: VEALVRVVWBQVSL-UHFFFAOYSA-N Synonym: strontium titanate,strontium titanium oxide,unii-olh4i98373,o3ti.sr,strontium titanium oxide srtio3,strontium titanium trioxide,titanate tio32-, strontium 1:1,strontium titanate 100g,strontium dioxido oxo titanium,strontium titanate, powder PubChem CID: 82899 SMILES: [Sr++].[O-][Ti]([O-])=O
| PubChem CID | 82899 |
|---|---|
| CAS | 12060-59-2 |
| Molecular Weight (g/mol) | 183.48 |
| MDL Number | MFCD00049554 |
| SMILES | [Sr++].[O-][Ti]([O-])=O |
| Synonym | strontium titanate,strontium titanium oxide,unii-olh4i98373,o3ti.sr,strontium titanium oxide srtio3,strontium titanium trioxide,titanate tio32-, strontium 1:1,strontium titanate 100g,strontium dioxido oxo titanium,strontium titanate, powder |
| InChI Key | VEALVRVVWBQVSL-UHFFFAOYSA-N |
| Molecular Formula | O3SrTi |
Barium nitrate, 99.95% (metals basis)
CAS: 10022-31-8 Molecular Formula: BaN2O6 Molecular Weight (g/mol): 261.34 MDL Number: MFCD00003442 InChI Key: IWOUKMZUPDVPGQ-UHFFFAOYSA-N Synonym: barium nitrate,nitrobarite,nitric acid, barium salt,barium dinitrate,bariumnitrate,dusicnan barnaty czech,nitrato barico spanish,unii-mdc5sw56xc,nitrate de baryum french,barium nitrate ba no3 2 PubChem CID: 24798 IUPAC Name: barium(2+) dinitrate SMILES: [Ba++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 24798 |
|---|---|
| CAS | 10022-31-8 |
| Molecular Weight (g/mol) | 261.34 |
| MDL Number | MFCD00003442 |
| SMILES | [Ba++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Synonym | barium nitrate,nitrobarite,nitric acid, barium salt,barium dinitrate,bariumnitrate,dusicnan barnaty czech,nitrato barico spanish,unii-mdc5sw56xc,nitrate de baryum french,barium nitrate ba no3 2 |
| IUPAC Name | barium(2+) dinitrate |
| InChI Key | IWOUKMZUPDVPGQ-UHFFFAOYSA-N |
| Molecular Formula | BaN2O6 |
Magnesium tetraborate, 99%
CAS: 12007-62-4 Molecular Formula: B2Mg3O6 Molecular Weight (g/mol): 190.529 MDL Number: MFCD02688001 InChI Key: NFMWFGXCDDYTEG-UHFFFAOYSA-N Synonym: acmc-1bvay,boric acid h3bo3 , magnesium salt 2:3,ksc171o6l,trimagnesium 2+ diborate,parent,trimagnesium 2+ ion diborate PubChem CID: 21981398 IUPAC Name: trimagnesium;diborate SMILES: B([O-])([O-])[O-].B([O-])([O-])[O-].[Mg+2].[Mg+2].[Mg+2]
| PubChem CID | 21981398 |
|---|---|
| CAS | 12007-62-4 |
| Molecular Weight (g/mol) | 190.529 |
| MDL Number | MFCD02688001 |
| SMILES | B([O-])([O-])[O-].B([O-])([O-])[O-].[Mg+2].[Mg+2].[Mg+2] |
| Synonym | acmc-1bvay,boric acid h3bo3 , magnesium salt 2:3,ksc171o6l,trimagnesium 2+ diborate,parent,trimagnesium 2+ ion diborate |
| IUPAC Name | trimagnesium;diborate |
| InChI Key | NFMWFGXCDDYTEG-UHFFFAOYSA-N |
| Molecular Formula | B2Mg3O6 |
Magnesium fluoride, 99.9% (metals basis excluding Ca & Na), Ca+Na <1%
CAS: 7783-40-6 Molecular Formula: F2Mg Molecular Weight (g/mol): 62.30 MDL Number: MFCD00011108 InChI Key: ORUIBWPALBXDOA-UHFFFAOYSA-L IUPAC Name: magnesium(2+) difluoride SMILES: [F-].[F-].[Mg++]
| CAS | 7783-40-6 |
|---|---|
| Molecular Weight (g/mol) | 62.30 |
| MDL Number | MFCD00011108 |
| SMILES | [F-].[F-].[Mg++] |
| IUPAC Name | magnesium(2+) difluoride |
| InChI Key | ORUIBWPALBXDOA-UHFFFAOYSA-L |
| Molecular Formula | F2Mg |
Barium Peroxide, Powder, 88%, Spectrum™ Chemical
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CAS: 1304-29-6
| CAS | 1304-29-6 |
|---|
Barium titanium oxide, 99.95% (metals basis)
CAS: 12047-27-7 Molecular Formula: BaO3Ti Molecular Weight (g/mol): 233.19 MDL Number: MFCD00003447 InChI Key: WNKMTAQXMLAYHX-UHFFFAOYSA-N Synonym: Barium titanate IUPAC Name: barium(2+) oxotitaniumbis(olate) SMILES: [Ba++].[O-][Ti]([O-])=O
| CAS | 12047-27-7 |
|---|---|
| Molecular Weight (g/mol) | 233.19 |
| MDL Number | MFCD00003447 |
| SMILES | [Ba++].[O-][Ti]([O-])=O |
| Synonym | Barium titanate |
| IUPAC Name | barium(2+) oxotitaniumbis(olate) |
| InChI Key | WNKMTAQXMLAYHX-UHFFFAOYSA-N |
| Molecular Formula | BaO3Ti |
Magnesium Perchlorate, Desiccant, ACS, Spectrum™ Chemical
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CAS: 10034-81-8 Molecular Formula: Cl2MgO8 Molecular Weight (g/mol): 223.20 InChI Key: MPCRDALPQLDDFX-UHFFFAOYSA-L IUPAC Name: magnesium(2+) diperchlorate SMILES: [Mg++].[O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O
| CAS | 10034-81-8 |
|---|---|
| Molecular Weight (g/mol) | 223.20 |
| SMILES | [Mg++].[O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O |
| IUPAC Name | magnesium(2+) diperchlorate |
| InChI Key | MPCRDALPQLDDFX-UHFFFAOYSA-L |
| Molecular Formula | Cl2MgO8 |
[4-(4-Morpholinylmethyl)phenyl]magnesium bromide, 0.25M solution in THF, AcroSeal™, Thermo Scientific™
CAS: 480424-75-7 Molecular Formula: C11H14BrMgNO Molecular Weight (g/mol): 280.45 MDL Number: MFCD03840890 InChI Key: OFPHGAKUXVPRKI-UHFFFAOYSA-M Synonym: bromo 4-4-morpholinylmethyl phenyl magnesium,4-4-bromomagnesio phenyl methyl morpholine,ofphgakuxvprki-uhfffaoysa-m,4-4-morpholinylmethyl phenyl magnesiu,4-4-morpholinylmethyl phenyl magnesium bromide,4-4-morpholino methyl phenylmagnesium bromide,4-4-morpholinylmethyl phenyl magnesium bromide solution,4-4-morpholinylmethyl phenyl magnesium bromide solution, 0.25 m in thf,4-4-morpholino methyl phenylmagnesium bromide 0.25 m in tetrahydrofuran,4-4-morpholino methyl phenylmagnesium bromide, 0.25m in tetrahydrofuran,grignard reagent PubChem CID: 24722692 IUPAC Name: magnesium;4-(phenylmethyl)morpholine;bromide SMILES: Br[Mg]C1=CC=C(CN2CCOCC2)C=C1
| PubChem CID | 24722692 |
|---|---|
| CAS | 480424-75-7 |
| Molecular Weight (g/mol) | 280.45 |
| MDL Number | MFCD03840890 |
| SMILES | Br[Mg]C1=CC=C(CN2CCOCC2)C=C1 |
| Synonym | bromo 4-4-morpholinylmethyl phenyl magnesium,4-4-bromomagnesio phenyl methyl morpholine,ofphgakuxvprki-uhfffaoysa-m,4-4-morpholinylmethyl phenyl magnesiu,4-4-morpholinylmethyl phenyl magnesium bromide,4-4-morpholino methyl phenylmagnesium bromide,4-4-morpholinylmethyl phenyl magnesium bromide solution,4-4-morpholinylmethyl phenyl magnesium bromide solution, 0.25 m in thf,4-4-morpholino methyl phenylmagnesium bromide 0.25 m in tetrahydrofuran,4-4-morpholino methyl phenylmagnesium bromide, 0.25m in tetrahydrofuran,grignard reagent |
| IUPAC Name | magnesium;4-(phenylmethyl)morpholine;bromide |
| InChI Key | OFPHGAKUXVPRKI-UHFFFAOYSA-M |
| Molecular Formula | C11H14BrMgNO |
Beryllium sulfate tetrahydrate, 99.99% (metals basis), Thermo Scientific Chemicals
CAS: 7787-56-6 Molecular Formula: BeH8O8S Molecular Weight (g/mol): 177.128 MDL Number: MFCD00149156 InChI Key: DIMYTQPLZWDZFE-UHFFFAOYSA-L Synonym: beryllium sulfate tetrahydrate,ccris 85,beryllium sulphate tetrahydrate,beryllium monosulfate tetrahydrate,unii-2tyk3lf8zn,beryllium sulfate, tetrahydrate 1:1:4,2tyk3lf8zn,sulfuric acid, beryllium salt 1:1 , tetrahydrate,beryllium sulfate tetrahydrate beryllium and beryllium compounds,dsstox_cid_4603 PubChem CID: 62672 ChEBI: CHEBI:53502 IUPAC Name: beryllium;sulfate;tetrahydrate SMILES: [Be+2].O.O.O.O.[O-]S(=O)(=O)[O-]
| PubChem CID | 62672 |
|---|---|
| CAS | 7787-56-6 |
| Molecular Weight (g/mol) | 177.128 |
| ChEBI | CHEBI:53502 |
| MDL Number | MFCD00149156 |
| SMILES | [Be+2].O.O.O.O.[O-]S(=O)(=O)[O-] |
| Synonym | beryllium sulfate tetrahydrate,ccris 85,beryllium sulphate tetrahydrate,beryllium monosulfate tetrahydrate,unii-2tyk3lf8zn,beryllium sulfate, tetrahydrate 1:1:4,2tyk3lf8zn,sulfuric acid, beryllium salt 1:1 , tetrahydrate,beryllium sulfate tetrahydrate beryllium and beryllium compounds,dsstox_cid_4603 |
| IUPAC Name | beryllium;sulfate;tetrahydrate |
| InChI Key | DIMYTQPLZWDZFE-UHFFFAOYSA-L |
| Molecular Formula | BeH8O8S |
Calcium oxide, 99.95% (metals basis)
CAS: 1305-78-8 Molecular Formula: CaO Molecular Weight (g/mol): 56.08 MDL Number: MFCD00010911 InChI Key: BRPQOXSCLDDYGP-UHFFFAOYSA-N Synonym: calcium oxide,burnt lime,calcia,calxyl,gebrannter kalk,unslaked lime,calcium monoxide,airlock,calx PubChem CID: 14778 ChEBI: CHEBI:31344 SMILES: [O--].[Ca++]
| PubChem CID | 14778 |
|---|---|
| CAS | 1305-78-8 |
| Molecular Weight (g/mol) | 56.08 |
| ChEBI | CHEBI:31344 |
| MDL Number | MFCD00010911 |
| SMILES | [O--].[Ca++] |
| Synonym | calcium oxide,burnt lime,calcia,calxyl,gebrannter kalk,unslaked lime,calcium monoxide,airlock,calx |
| InChI Key | BRPQOXSCLDDYGP-UHFFFAOYSA-N |
| Molecular Formula | CaO |
MilliporeSigma™ Calcium Chloride Dihydrate, Molecular biology grade, Calbiochem™,
CAS: 10035-04-8 Molecular Formula: CaCl2 · 2H2O Synonym: CaCl2
| CAS | 10035-04-8 |
|---|---|
| Synonym | CaCl2 |
| Molecular Formula | CaCl2 · 2H2O |
Magnesium oxide, 95+%, ACS reagent
CAS: 1309-48-4 Molecular Formula: MgO Molecular Weight (g/mol): 40.30 MDL Number: MFCD00011109 InChI Key: CPLXHLVBOLITMK-UHFFFAOYSA-N Synonym: magnesium oxide,magnesia,seawater magnesia,causmag,granmag,maglite,periclase,seasorb,animag PubChem CID: 14792 IUPAC Name: oxomagnesium SMILES: O=[Mg]
| PubChem CID | 14792 |
|---|---|
| CAS | 1309-48-4 |
| Molecular Weight (g/mol) | 40.30 |
| MDL Number | MFCD00011109 |
| SMILES | O=[Mg] |
| Synonym | magnesium oxide,magnesia,seawater magnesia,causmag,granmag,maglite,periclase,seasorb,animag |
| IUPAC Name | oxomagnesium |
| InChI Key | CPLXHLVBOLITMK-UHFFFAOYSA-N |
| Molecular Formula | MgO |
Calcium Carbonate, ACS Reagent Grade, Ricca Chemical
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 |
|---|---|
| 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 |
Barium Chloride, Certified, 20.0% (w/v) ±0.5%, LabChem™
CAS: 10326-27-9 Molecular Formula: BaCl2H4O2 Molecular Weight (g/mol): 244.26 MDL Number: MFCD00149154 InChI Key: PWHCIQQGOQTFAE-UHFFFAOYSA-L Synonym: barium chloride dihydrate,bacl2.2h2o,barium 2+ dihydrate dichloride,barium 2+ dichloride dihydrate,acmc-20alrc,dsstox_cid_131,barium chloride, acs,dsstox_rid_75389,dsstox_gsid_20131,ksc174q7d PubChem CID: 5284346 ChEBI: CHEBI:86153 IUPAC Name: barium(2+) dihydrate dichloride SMILES: O.O.[Cl-].[Cl-].[Ba++]
| PubChem CID | 5284346 |
|---|---|
| CAS | 10326-27-9 |
| Molecular Weight (g/mol) | 244.26 |
| ChEBI | CHEBI:86153 |
| MDL Number | MFCD00149154 |
| SMILES | O.O.[Cl-].[Cl-].[Ba++] |
| Synonym | barium chloride dihydrate,bacl2.2h2o,barium 2+ dihydrate dichloride,barium 2+ dichloride dihydrate,acmc-20alrc,dsstox_cid_131,barium chloride, acs,dsstox_rid_75389,dsstox_gsid_20131,ksc174q7d |
| IUPAC Name | barium(2+) dihydrate dichloride |
| InChI Key | PWHCIQQGOQTFAE-UHFFFAOYSA-L |
| Molecular Formula | BaCl2H4O2 |