Alkaline Earth Metal Salts

Alkaline earth metal salts are available in a wide variety of chemical compositions, quantities, purities, and reagent grades. They have numerous chemical, biological, pharmaceutical, educational, and research applications.

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316 – 330 of 2,071 results

316

Magnesium chloride, ultra dry, 99.9% (metals basis)

CAS: 7786-30-3 Molecular Formula: Cl2Mg Molecular Weight (g/mol): 95.21 MDL Number: MFCD00011106 InChI Key: TWRXJAOTZQYOKJ-UHFFFAOYSA-L Synonym: magnesium chloride,magnesium chloride anhydrous,mgcl2,magnesium chloride, anhydrous,magnesium 2+ ion dichloride,chloromagnesite,magnesiumchlorid,magnesium ii chloride PubChem CID: 5360315 ChEBI: CHEBI:6636 IUPAC Name: magnesium;dichloride SMILES: [Mg++].[Cl-].[Cl-]

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PubChem CID	5360315
CAS	7786-30-3
Molecular Weight (g/mol)	95.21
ChEBI	CHEBI:6636
MDL Number	MFCD00011106
SMILES	[Mg++].[Cl-].[Cl-]
Synonym	magnesium chloride,magnesium chloride anhydrous,mgcl2,magnesium chloride, anhydrous,magnesium 2+ ion dichloride,chloromagnesite,magnesiumchlorid,magnesium ii chloride
IUPAC Name	magnesium;dichloride
InChI Key	TWRXJAOTZQYOKJ-UHFFFAOYSA-L
Molecular Formula	Cl2Mg

317

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Strontium titanium oxide substrate, 10x10x1mm, polished one side, 100 orientation

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 IUPAC Name: strontium;dioxido(oxo)titanium SMILES: [Sr++].[O-][Ti]([O-])=O

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Specifications

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
IUPAC Name	strontium;dioxido(oxo)titanium
InChI Key	VEALVRVVWBQVSL-UHFFFAOYSA-N
Molecular Formula	O3SrTi

318

Magnesium Oxide Substrate, 10 x 10 x 0.5mm, Polished One Side, 110 Orientation, Thermo Scientific Chemicals

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]

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Specifications

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

319

Magnesium oxide sputtering target, 50.8mm (2.0 in.) dia. x 6.35mm (0.250 in.) thick, 99.95% (metals basis excluding Ca), Thermo Scientific™

MDL Number: MFCD00011109

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MDL Number	MFCD00011109

320

Magnesium citrate hydrate, Mg ca 16% (dry wt.)

CAS: 3344-18-1 Molecular Formula: C12H12Mg3O15 Molecular Weight (g/mol): 469.128 MDL Number: MFCD09953657 InChI Key: HZTVQLXIRHEMMB-UHFFFAOYSA-H Synonym: trimagnesium 2+ dicitrate hydrate PubChem CID: 122198783 IUPAC Name: trimagnesium;2-hydroxypropane-1,2,3-tricarboxylate;hydrate SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.[Mg+2].[Mg+2].[Mg+2]

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Specifications

PubChem CID	122198783
CAS	3344-18-1
Molecular Weight (g/mol)	469.128
MDL Number	MFCD09953657
SMILES	C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.[Mg+2].[Mg+2].[Mg+2]
Synonym	trimagnesium 2+ dicitrate hydrate
IUPAC Name	trimagnesium;2-hydroxypropane-1,2,3-tricarboxylate;hydrate
InChI Key	HZTVQLXIRHEMMB-UHFFFAOYSA-H
Molecular Formula	C12H12Mg3O15

321

Magnesium phosphate pentahydrate, P{2}O{5} 33%

CAS: 10233-87-1 Molecular Formula: H10Mg3O13P2 Molecular Weight (g/mol): 352.93 MDL Number: MFCD00150252 InChI Key: QZYXGKYJDBUYES-UHFFFAOYSA-H Synonym: magnesium phosphate pentahydrate,magnesium phosphate usp,phosphoric acid, magnesium salt 2:3 , pentahydrate,3mg.2po4.5h2o,trimagnesium phosphate pentahydrate,magnesium phosphate 3:2 pentahydrate,magnesium phosphate, tribasic pentahydrate,magnesium phosphate pentahydrate, p2o,trimagnesium 2+ pentahydrate diphosphate PubChem CID: 23724945 IUPAC Name: trimagnesium;diphosphate;pentahydrate SMILES: O.O.O.O.O.[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Mg+2].[Mg+2].[Mg+2]

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Specifications

PubChem CID	23724945
CAS	10233-87-1
Molecular Weight (g/mol)	352.93
MDL Number	MFCD00150252
SMILES	O.O.O.O.O.[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Mg+2].[Mg+2].[Mg+2]
Synonym	magnesium phosphate pentahydrate,magnesium phosphate usp,phosphoric acid, magnesium salt 2:3 , pentahydrate,3mg.2po4.5h2o,trimagnesium phosphate pentahydrate,magnesium phosphate 3:2 pentahydrate,magnesium phosphate, tribasic pentahydrate,magnesium phosphate pentahydrate, p2o,trimagnesium 2+ pentahydrate diphosphate
IUPAC Name	trimagnesium;diphosphate;pentahydrate
InChI Key	QZYXGKYJDBUYES-UHFFFAOYSA-H
Molecular Formula	H10Mg3O13P2

322

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

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Specifications

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

323

Calcium carbonate, 99.95% (metals basis)

CAS: 471-34-1 Molecular Formula: CCaO3 Molecular Weight (g/mol): 100.09 MDL Number: MFCD00010906 InChI Key: VTYYLEPIZMXCLO-UHFFFAOYSA-L Synonym: calcium carbonate,limestone,chalk,calcite,carbonic acid calcium salt 1:1,marble,calofort u,aragonite,aeromatt,akadama PubChem CID: 10112 ChEBI: CHEBI:3311 IUPAC Name: calcium carbonate SMILES: [Ca++].[O-]C([O-])=O

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Specifications

PubChem CID	10112
CAS	471-34-1
Molecular Weight (g/mol)	100.09
ChEBI	CHEBI:3311
MDL Number	MFCD00010906
SMILES	[Ca++].[O-]C([O-])=O
Synonym	calcium carbonate,limestone,chalk,calcite,carbonic acid calcium salt 1:1,marble,calofort u,aragonite,aeromatt,akadama
IUPAC Name	calcium carbonate
InChI Key	VTYYLEPIZMXCLO-UHFFFAOYSA-L
Molecular Formula	CCaO3

324

Calcium oxalate monohydrate, Puratronic™, 99.9985% (metals basis), (excluding 25ppm max alkali earths)

CAS: 5794-28-5 Molecular Formula: C2H2CaO5 Molecular Weight (g/mol): 146.11 MDL Number: MFCD00150039 InChI Key: LQHWSGSWNOHVHO-UHFFFAOYSA-L Synonym: calcium oxalate monohydrate,unii-4pp86kk527,calcium hydrate oxalate,calcium ethanedioate hydrate 1:1:1,acmc-1bmv0,ethanedioic acid, calcium salt 1:1 , monohydrate,calcium oxalate monohydrate 100g,ethanedioic acid,calcium salt, hydrate 1:?:? PubChem CID: 165350 IUPAC Name: calcium;oxalate;hydrate SMILES: O.[Ca++].[O-]C(=O)C([O-])=O

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Specifications

PubChem CID	165350
CAS	5794-28-5
Molecular Weight (g/mol)	146.11
MDL Number	MFCD00150039
SMILES	O.[Ca++].[O-]C(=O)C([O-])=O
Synonym	calcium oxalate monohydrate,unii-4pp86kk527,calcium hydrate oxalate,calcium ethanedioate hydrate 1:1:1,acmc-1bmv0,ethanedioic acid, calcium salt 1:1 , monohydrate,calcium oxalate monohydrate 100g,ethanedioic acid,calcium salt, hydrate 1:?:?
IUPAC Name	calcium;oxalate;hydrate
InChI Key	LQHWSGSWNOHVHO-UHFFFAOYSA-L
Molecular Formula	C2H2CaO5

325

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Barium titanium oxide, 99.7% (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

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Specifications

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

326

Magnesium iodide, ultra dry, 99.996% (metals basis)

CAS: 10377-58-9 Molecular Formula: I2Mg Molecular Weight (g/mol): 278.11 MDL Number: MFCD00049485 InChI Key: BLQJIBCZHWBKSL-UHFFFAOYSA-L IUPAC Name: magnesium(2+) diiodide SMILES: [Mg++].[I-].[I-]

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Specifications

CAS	10377-58-9
Molecular Weight (g/mol)	278.11
MDL Number	MFCD00049485
SMILES	[Mg++].[I-].[I-]
IUPAC Name	magnesium(2+) diiodide
InChI Key	BLQJIBCZHWBKSL-UHFFFAOYSA-L
Molecular Formula	I2Mg

327

Barium acetate, 99+%, for analysis

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 IUPAC Name: barium(2+) diacetate SMILES: [Ba++].CC([O-])=O.CC([O-])=O

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Specifications

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
IUPAC Name	barium(2+) diacetate
InChI Key	ITHZDDVSAWDQPZ-UHFFFAOYSA-L
Molecular Formula	C4H6BaO4

328

Calcium Carbonate, Powder, U.S.P. - F.C.C., J.T. Baker™

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Specifications

PubChem CID	10112
CAS	471-34-1
Molecular Weight (g/mol)	100.09
ChEBI	CHEBI:3311
MDL Number	MFCD00010906
SMILES	[Ca++].[O-]C([O-])=O
Synonym	calcium carbonate,limestone,chalk,calcite,carbonic acid calcium salt 1:1,marble,calofort u,aragonite,aeromatt,akadama
IUPAC Name	calcium;carbonate
InChI Key	VTYYLEPIZMXCLO-UHFFFAOYSA-L
Molecular Formula	CCaO3

329

Magnesium nitrate hexahydrate, extra pure

CAS: 13446-18-9 Molecular Formula: H12MgN2O12 Molecular Weight (g/mol): 256.40 MDL Number: MFCD00149779 InChI Key: MFUVDXOKPBAHMC-UHFFFAOYSA-N Synonym: magnesium nitrate hexahydrate,magnesium dinitrate hexahydrate,unii-v85k20ljmk,dusicnan horecnaty czech,v85k20ljmk,nitric acid, magnesium salt, hexahydrate,magnesium ii nitrate 1:2 , hexahydrate,magnesium 2+ ion hexahydrate dinitrate,magnesium, reference standard solution,dusicnan horecnaty PubChem CID: 202877 IUPAC Name: magnesium;dinitrate;hexahydrate SMILES: O.O.O.O.O.O.[Mg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

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Specifications

PubChem CID	202877
CAS	13446-18-9
Molecular Weight (g/mol)	256.40
MDL Number	MFCD00149779
SMILES	O.O.O.O.O.O.[Mg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym	magnesium nitrate hexahydrate,magnesium dinitrate hexahydrate,unii-v85k20ljmk,dusicnan horecnaty czech,v85k20ljmk,nitric acid, magnesium salt, hexahydrate,magnesium ii nitrate 1:2 , hexahydrate,magnesium 2+ ion hexahydrate dinitrate,magnesium, reference standard solution,dusicnan horecnaty
IUPAC Name	magnesium;dinitrate;hexahydrate
InChI Key	MFUVDXOKPBAHMC-UHFFFAOYSA-N
Molecular Formula	H12MgN2O12

330

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[3-(4-Morpholinylmethyl)phenyl]magnesium bromide, 0.25M solution in THF, AcroSeal™, Thermo Scientific™

CAS: 480424-76-8 Molecular Formula: C11H14BrMgNO Molecular Weight (g/mol): 280.45 MDL Number: MFCD03840889 InChI Key: UAYUGBXOBYFKNG-UHFFFAOYSA-M Synonym: 3-4-morpholino methyl phenylmagnesium bromide,3-4-morpholinylmethyl phenyl magnesiu,4-3-bromomagnesio phenyl methyl morpholine,3-4-morpholinylmethyl phenyl magnesium bromide solution,3-4-morpholinylmethyl phenyl magnesium bromide solution, 0.25 m in thf,3-4-morpholino methyl phenylmagnesium bromide 0.25 m in tetrahydrofuran,3-4-morpholino methyl phenylmagnesium bromide, 0.25m in tetrahydrofuran,grignard reagent PubChem CID: 16217253 IUPAC Name: magnesium;4-(phenylmethyl)morpholine;bromide SMILES: Br[Mg]C1=CC=CC(CN2CCOCC2)=C1

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Specifications

PubChem CID	16217253
CAS	480424-76-8
Molecular Weight (g/mol)	280.45
MDL Number	MFCD03840889
SMILES	Br[Mg]C1=CC=CC(CN2CCOCC2)=C1
Synonym	3-4-morpholino methyl phenylmagnesium bromide,3-4-morpholinylmethyl phenyl magnesiu,4-3-bromomagnesio phenyl methyl morpholine,3-4-morpholinylmethyl phenyl magnesium bromide solution,3-4-morpholinylmethyl phenyl magnesium bromide solution, 0.25 m in thf,3-4-morpholino methyl phenylmagnesium bromide 0.25 m in tetrahydrofuran,3-4-morpholino methyl phenylmagnesium bromide, 0.25m in tetrahydrofuran,grignard reagent
IUPAC Name	magnesium;4-(phenylmethyl)morpholine;bromide
InChI Key	UAYUGBXOBYFKNG-UHFFFAOYSA-M
Molecular Formula	C11H14BrMgNO

Alkaline Earth Metal Salts

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