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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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Keyword Search:
1 – 15 of 20 results
1

Calcium D-saccharate tetrahydrate, 98%

CAS: 5793-89-5 Molecular Formula: C6H16CaO12 Molecular Weight (g/mol): 320.26 MDL Number: MFCD00150704 InChI Key: ZQWFSIZRQANUDA-WQMSYZFBSA-L Synonym: calcium saccharate,unii-6ap9j91k4v,d-saccharic acid calcium salt tetrahydrate,calcium d-glucarate tetrahydrate,calcium d-saccharate tetrahydrate,calcium saccharat-4-wasser,calcium saccharate usan:usp:inn,calcium saccharate usp,calcium d-glucarate, tetrahydrate,calcium d-glucarate 1:1 , tetrahydrate PubChem CID: 16211545 IUPAC Name: calcium;(2R,3S,4S,5S)-2,3,4,5-tetrahydroxyhexanedioate;tetrahydrate SMILES: C(C(C(C(=O)[O-])O)O)(C(C(=O)[O-])O)O.O.O.O.O.[Ca+2]

PubChem CID 16211545
CAS 5793-89-5
Molecular Weight (g/mol) 320.26
MDL Number MFCD00150704
SMILES C(C(C(C(=O)[O-])O)O)(C(C(=O)[O-])O)O.O.O.O.O.[Ca+2]
Synonym calcium saccharate,unii-6ap9j91k4v,d-saccharic acid calcium salt tetrahydrate,calcium d-glucarate tetrahydrate,calcium d-saccharate tetrahydrate,calcium saccharat-4-wasser,calcium saccharate usan:usp:inn,calcium saccharate usp,calcium d-glucarate, tetrahydrate,calcium d-glucarate 1:1 , tetrahydrate
IUPAC Name calcium;(2R,3S,4S,5S)-2,3,4,5-tetrahydroxyhexanedioate;tetrahydrate
InChI Key ZQWFSIZRQANUDA-WQMSYZFBSA-L
Molecular Formula C6H16CaO12
2

Calcium alpha-D-isosaccharinate, 98% (Assay)

CAS: 84324-95-8 Molecular Formula: C12H22CaO12 MDL Number: MFCD04039767

CAS 84324-95-8
MDL Number MFCD04039767
Molecular Formula C12H22CaO12
3

D-Pantothenic acid calcium salt, Cell culture reagent grade, MP Biomedicals™

CAS: 2219-30-9 Molecular Formula: C5H12ClNO2S Molecular Weight (g/mol): 185.666 InChI Key: CZDHUFYOXKHLME-DFWYDOINSA-N Synonym: d-penicillamine hydrochloride,penicillamine hydrochloride,distamine,unii-5n9jk529zj,usaf el-23,usaf a-1705,d---penicillamine hydrochloride,d-valine, 3-mercapto-, hydrochloride,valine, 3-mercapto-, hydrochloride, d PubChem CID: 92173 IUPAC Name: (2S)-2-amino-3-methyl-3-sulfanylbutanoic acid;hydrochloride SMILES: CC(C)(C(C(=O)O)N)S.Cl

PubChem CID 92173
CAS 2219-30-9
Molecular Weight (g/mol) 185.666
SMILES CC(C)(C(C(=O)O)N)S.Cl
Synonym d-penicillamine hydrochloride,penicillamine hydrochloride,distamine,unii-5n9jk529zj,usaf el-23,usaf a-1705,d---penicillamine hydrochloride,d-valine, 3-mercapto-, hydrochloride,valine, 3-mercapto-, hydrochloride, d
IUPAC Name (2S)-2-amino-3-methyl-3-sulfanylbutanoic acid;hydrochloride
InChI Key CZDHUFYOXKHLME-DFWYDOINSA-N
Molecular Formula C5H12ClNO2S
5

Hydroxylapatite, for analysis

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 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

EDGE
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
IUPAC Name pentacalcium hydroxide triphosphate
InChI Key XYJRXVWERLGGKC-UHFFFAOYSA-D
Molecular Formula Ca5HO13P3
6

Magnesium carbonate hydroxide pentahydrate, light, 98%

CAS: 56378-72-4 Molecular Formula: C4H12Mg5O19 Molecular Weight (g/mol): 485.65 MDL Number: MFCD00149784 InChI Key: SXKPPTNZIUYFJR-UHFFFAOYSA-D Synonym: acmc-20akln,ksc492i1t,magnesium carbonate hydroxide pentahydrate, light,magnesium hydrogen carbonate hydroxide-water 1/1/1/5 IUPAC Name: pentamagnesium(2+) pentahydrate dihydroxide tetracarbonate SMILES: O.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

EDGE
CAS 56378-72-4
Molecular Weight (g/mol) 485.65
MDL Number MFCD00149784
SMILES O.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
Synonym acmc-20akln,ksc492i1t,magnesium carbonate hydroxide pentahydrate, light,magnesium hydrogen carbonate hydroxide-water 1/1/1/5
IUPAC Name pentamagnesium(2+) pentahydrate dihydroxide tetracarbonate
InChI Key SXKPPTNZIUYFJR-UHFFFAOYSA-D
Molecular Formula C4H12Mg5O19
7

Strontium nitrate, anhydrous, 98%

CAS: 10042-76-9 Molecular Formula: N2O6Sr Molecular Weight (g/mol): 211.63 MDL Number: MFCD00011248 InChI Key: DHEQXMRUPNDRPG-UHFFFAOYSA-N Synonym: strontium nitrate,strontium dinitrate,nitric acid, strontium salt,strontium ii nitrate 1:2,unii-bdg873aqzl,nitrate de strontium french,hsdb 787,strontium nitrate sr no3 2,bdg873aqzl,nitric acid, strontium salt 2:1 PubChem CID: 24848 IUPAC Name: strontium;dinitrate SMILES: [Sr++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

PubChem CID 24848
CAS 10042-76-9
Molecular Weight (g/mol) 211.63
MDL Number MFCD00011248
SMILES [Sr++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym strontium nitrate,strontium dinitrate,nitric acid, strontium salt,strontium ii nitrate 1:2,unii-bdg873aqzl,nitrate de strontium french,hsdb 787,strontium nitrate sr no3 2,bdg873aqzl,nitric acid, strontium salt 2:1
IUPAC Name strontium;dinitrate
InChI Key DHEQXMRUPNDRPG-UHFFFAOYSA-N
Molecular Formula N2O6Sr
8

Barium carbonate, ACS, 99.0-101.0%

CAS: 513-77-9 Molecular Formula: CBaO3 Molecular Weight (g/mol): 197.34 MDL Number: MFCD00003448 InChI Key: AYJRCSIUFZENHW-UHFFFAOYSA-L Synonym: barium carbonate,carbonic acid, barium salt 1:1,barium carbonate 1:1,barium monocarbonate,carbonic acid, barium salt,pigment white 10,caswell no. 069,witherite,ci pigment white 10,bw-p PubChem CID: 10563 SMILES: [Ba++].[O-]C([O-])=O

PubChem CID 10563
CAS 513-77-9
Molecular Weight (g/mol) 197.34
MDL Number MFCD00003448
SMILES [Ba++].[O-]C([O-])=O
Synonym barium carbonate,carbonic acid, barium salt 1:1,barium carbonate 1:1,barium monocarbonate,carbonic acid, barium salt,pigment white 10,caswell no. 069,witherite,ci pigment white 10,bw-p
InChI Key AYJRCSIUFZENHW-UHFFFAOYSA-L
Molecular Formula CBaO3
9

Calcium carbide

CAS: 75-20-7 Molecular Formula: C2Ca MDL Number: MFCD00010905 Synonym: calcium carbide,3-phenoxypropylene di acetate,glycerol phenyl ether diacetate,3-phenoxy-1,2-propanediol diacetate,phenylglyceryl ether diacetate,1-phenyl ether-2,3-diacetate glycerol,1,2-propanediol, 3-phenoxy-, diacetate,1-acetyloxy-3-phenoxypropan-2-yl acetate,quartz crystal,3-phenoxypropane-1,2-diyl diacetate

CAS 75-20-7
MDL Number MFCD00010905
Synonym calcium carbide,3-phenoxypropylene di acetate,glycerol phenyl ether diacetate,3-phenoxy-1,2-propanediol diacetate,phenylglyceryl ether diacetate,1-phenyl ether-2,3-diacetate glycerol,1,2-propanediol, 3-phenoxy-, diacetate,1-acetyloxy-3-phenoxypropan-2-yl acetate,quartz crystal,3-phenoxypropane-1,2-diyl diacetate
Molecular Formula C2Ca
10

Magnesium carbonate basic, heavy, extra pure

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
11

Magnesium carbonate basic, light, for analysis, 40.0-45.0% Magnesium oxide

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
12

Magnesium carbonate hydroxide tetrahydrate, White powder, MgO approx.40-43.5%

CAS: 39409-82-0 Molecular Formula: C4H10Mg5O18 Molecular Weight (g/mol): 467.63 MDL Number: MFCD00149783 InChI Key: YMKSTRLFWJQKFP-UHFFFAOYSA-D Synonym: Magnesium carbonate, basic,Magnesium hydroxide carbonate 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
Synonym Magnesium carbonate, basic,Magnesium hydroxide carbonate
IUPAC Name pentamagnesium(2+) tetrahydrate dihydroxide tetracarbonate
InChI Key YMKSTRLFWJQKFP-UHFFFAOYSA-D
Molecular Formula C4H10Mg5O18
13

Magnesium carbonate hydroxide hydrate, Puratronic™, 99.996% (metals basis)

CAS: 39409-82-0 Molecular Formula: C4H10Mg5O18 Molecular Weight (g/mol): 467.63 MDL Number: MFCD00149783 InChI Key: YMKSTRLFWJQKFP-UHFFFAOYSA-D Synonym: Magnesium carbonate, basic; Magnesium hydroxide carbonate 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
Synonym Magnesium carbonate, basic; Magnesium hydroxide carbonate
IUPAC Name pentamagnesium(2+) tetrahydrate dihydroxide tetracarbonate
InChI Key YMKSTRLFWJQKFP-UHFFFAOYSA-D
Molecular Formula C4H10Mg5O18
14

Thermo Scientific Chemicals Magnesium carbonate hydroxide pentahydrate, for biochemistry, 40.0-43.5% Magnesium oxide

CAS: 56378-72-4 Molecular Formula: C4H12Mg5O19 Molecular Weight (g/mol): 485.65 MDL Number: MFCD00149784 InChI Key: SXKPPTNZIUYFJR-UHFFFAOYSA-D Synonym: acmc-20akln,ksc492i1t,magnesium carbonate hydroxide pentahydrate, light,magnesium hydrogen carbonate hydroxide-water 1/1/1/5 IUPAC Name: pentamagnesium(2+) pentahydrate dihydroxide tetracarbonate SMILES: O.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 56378-72-4
Molecular Weight (g/mol) 485.65
MDL Number MFCD00149784
SMILES O.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
Synonym acmc-20akln,ksc492i1t,magnesium carbonate hydroxide pentahydrate, light,magnesium hydrogen carbonate hydroxide-water 1/1/1/5
IUPAC Name pentamagnesium(2+) pentahydrate dihydroxide tetracarbonate
InChI Key SXKPPTNZIUYFJR-UHFFFAOYSA-D
Molecular Formula C4H12Mg5O19
15

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