Alkaline Earth Metal Salts

541 – 555 of 1,978 results

541

Strontium nitrate, Puratronic™, 99.999% (metals basis)

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(2+) dinitrate SMILES: [Sr++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

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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(2+) dinitrate
InChI Key	DHEQXMRUPNDRPG-UHFFFAOYSA-N
Molecular Formula	N2O6Sr

542

Calcium dihydrogen phosphate hydrate, 97%

CAS: 301524-28-7 Molecular Formula: CaH4O8P2 Molecular Weight (g/mol): 234.05 MDL Number: MFCD00010898 InChI Key: YYRMJZQKEFZXMX-UHFFFAOYSA-L Synonym: Calcium phosphate, monobasic; Calcium tetrahydrogen diphosphate IUPAC Name: calcium didihydrogen phosphate SMILES: [Ca++].OP(O)([O-])=O.OP(O)([O-])=O

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Specifications

CAS	301524-28-7
Molecular Weight (g/mol)	234.05
MDL Number	MFCD00010898
SMILES	[Ca++].OP(O)([O-])=O.OP(O)([O-])=O
Synonym	Calcium phosphate, monobasic; Calcium tetrahydrogen diphosphate
IUPAC Name	calcium didihydrogen phosphate
InChI Key	YYRMJZQKEFZXMX-UHFFFAOYSA-L
Molecular Formula	CaH4O8P2

543

Barium sulfate, precipitated, 98%

CAS: 7727-43-7 Molecular Formula: BaO4S Molecular Weight (g/mol): 233.38 MDL Number: MFCD00003455 InChI Key: TZCXTZWJZNENPQ-UHFFFAOYSA-L Synonym: barium sulfate,barite,baritop,barosperse,barotrast,esophotrast,liquipake,macropaque,micropaque,microtrast PubChem CID: 24414 IUPAC Name: barium(2+);sulfate SMILES: [Ba++].[O-]S([O-])(=O)=O

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PubChem CID	24414
CAS	7727-43-7
Molecular Weight (g/mol)	233.38
MDL Number	MFCD00003455
SMILES	[Ba++].[O-]S([O-])(=O)=O
Synonym	barium sulfate,barite,baritop,barosperse,barotrast,esophotrast,liquipake,macropaque,micropaque,microtrast
IUPAC Name	barium(2+);sulfate
InChI Key	TZCXTZWJZNENPQ-UHFFFAOYSA-L
Molecular Formula	BaO4S

544

Cyclopropylmagnesium bromide, 0.5M solution in THF, AcroSeal™

CAS: 23719-80-4 Molecular Formula: C3H5BrMg Molecular Weight (g/mol): 145.28 MDL Number: MFCD00672094 InChI Key: QUPLLJGAJVXXBW-UHFFFAOYSA-M Synonym: cyclopropylmagnesium bromide,cyclopropylmagnesiumbromide,bromo cyclopropyl magnesium,magnesium, bromocyclopropyl,cyclopropyl magnesium bromide,cprmgbr,cyclopropyl magnesiumbromide,magnesium,bromocyclopropyl,bromo-cyclopropyl magnesium,cyclopropylmagnesiunn bromide,grignard reagent PubChem CID: 11116189 IUPAC Name: magnesium;cyclopropane;bromide SMILES: Br[Mg]C1CC1

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Specifications

PubChem CID	11116189
CAS	23719-80-4
Molecular Weight (g/mol)	145.28
MDL Number	MFCD00672094
SMILES	Br[Mg]C1CC1
Synonym	cyclopropylmagnesium bromide,cyclopropylmagnesiumbromide,bromo cyclopropyl magnesium,magnesium, bromocyclopropyl,cyclopropyl magnesium bromide,cprmgbr,cyclopropyl magnesiumbromide,magnesium,bromocyclopropyl,bromo-cyclopropyl magnesium,cyclopropylmagnesiunn bromide,grignard reagent
IUPAC Name	magnesium;cyclopropane;bromide
InChI Key	QUPLLJGAJVXXBW-UHFFFAOYSA-M
Molecular Formula	C3H5BrMg

545

Magnesium oxide, 99.95% (metals basis)

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

546

MilliporeSigma™ Magnesium Chloride, Hexahydrate, Molecular Biology Grade, Calbiochem™,

CAS: 7791-18-6 Molecular Formula: Cl2H12MgO6 Molecular Weight (g/mol): 203.30 MDL Number: MFCD00149781 InChI Key: DHRRIBDTHFBPNG-UHFFFAOYSA-L Synonym: MgCl₂ IUPAC Name: magnesium(2+) hexahydrate dichloride SMILES: O.O.O.O.O.O.[Mg++].[Cl-].[Cl-]

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Specifications

CAS	7791-18-6
Molecular Weight (g/mol)	203.30
MDL Number	MFCD00149781
SMILES	O.O.O.O.O.O.[Mg++].[Cl-].[Cl-]
Synonym	MgCl₂
IUPAC Name	magnesium(2+) hexahydrate dichloride
InChI Key	DHRRIBDTHFBPNG-UHFFFAOYSA-L
Molecular Formula	Cl2H12MgO6

547

Calcium fluoride, Puratronic™, 99.985% (metals basis)

CAS: 7789-75-5 Molecular Formula: CaF2 Molecular Weight (g/mol): 78.08 MDL Number: MFCD00010907 InChI Key: WUKWITHWXAAZEY-UHFFFAOYSA-L Synonym: calcium fluoride,kalziumfluorid,kalziumdifluorid,calcium 2+ difluoride,acmc-1bk0c,ksc377c5h,calcium fluoride 100g,calcium fluoride,optical grade PubChem CID: 84512 ChEBI: CHEBI:35437 SMILES: [F-].[F-].[Ca++]

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Specifications

PubChem CID	84512
CAS	7789-75-5
Molecular Weight (g/mol)	78.08
ChEBI	CHEBI:35437
MDL Number	MFCD00010907
SMILES	[F-].[F-].[Ca++]
Synonym	calcium fluoride,kalziumfluorid,kalziumdifluorid,calcium 2+ difluoride,acmc-1bk0c,ksc377c5h,calcium fluoride 100g,calcium fluoride,optical grade
InChI Key	WUKWITHWXAAZEY-UHFFFAOYSA-L
Molecular Formula	CaF2

548

Spectrum Chemical Manufacturing Corporation Magnesium Chloride, 51% (w/v) Aqueous Solution, For Cyanide, APHA, Spectrum™ Chemical

CAS: 7791-18-6

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Specifications

CAS	7791-18-6

549

Magnesium Oxide, For Analysis, EMSURE™, MilliporeSigma™

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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

550

Calcium perchlorate hydrate, Reagent Grade, Thermo Scientific Chemicals

CAS: 13477-36-6 Molecular Formula: CaCl2O8 Molecular Weight (g/mol): 238.97 MDL Number: MFCD00015971 InChI Key: ZQAOXERLHGRFIC-UHFFFAOYSA-L Synonym: calcium perchlorate,calcium diperchlorate,perchloric acid,calcium salt, tetrahydrate 8ci,9ci,hydrated,perchloric acid, calcium salt,perchloric acid, calcium salt 2:1,ca.2clo4,calcium 2+ diperchlorate ion,calcium perchlorate hydrate 250g,perchloric acid calcium salt 2:1e PubChem CID: 61629 IUPAC Name: calcium;diperchlorate SMILES: [Ca++].[O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O

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Specifications

PubChem CID	61629
CAS	13477-36-6
Molecular Weight (g/mol)	238.97
MDL Number	MFCD00015971
SMILES	[Ca++].[O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O
Synonym	calcium perchlorate,calcium diperchlorate,perchloric acid,calcium salt, tetrahydrate 8ci,9ci,hydrated,perchloric acid, calcium salt,perchloric acid, calcium salt 2:1,ca.2clo4,calcium 2+ diperchlorate ion,calcium perchlorate hydrate 250g,perchloric acid calcium salt 2:1e
IUPAC Name	calcium;diperchlorate
InChI Key	ZQAOXERLHGRFIC-UHFFFAOYSA-L
Molecular Formula	CaCl2O8

551

Calcium molybdenum oxide, 99%

CAS: 7789-82-4 Molecular Formula: CaMoO4 Molecular Weight (g/mol): 200.02 MDL Number: MFCD00015976 InChI Key: BIOOACNPATUQFW-UHFFFAOYSA-N Synonym: calcium molybdate,molybdate, calcium,calcium molybdate vi,unii-q03c83v2an,calcium molybdenum oxide,molybdic acid h2moo4 , calcium salt 1:1,molybdate moo42-, calcium 1:1 , t-4,molybdate moo42-, calcium 1:1 , beta-4,calcium dioxido dioxo molybdenum,calcium 2+ molybdate PubChem CID: 24620 SMILES: [Ca++].[O-][Mo]([O-])(=O)=O

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Specifications

PubChem CID	24620
CAS	7789-82-4
Molecular Weight (g/mol)	200.02
MDL Number	MFCD00015976
SMILES	[Ca++].[O-][Mo]([O-])(=O)=O
Synonym	calcium molybdate,molybdate, calcium,calcium molybdate vi,unii-q03c83v2an,calcium molybdenum oxide,molybdic acid h2moo4 , calcium salt 1:1,molybdate moo42-, calcium 1:1 , t-4,molybdate moo42-, calcium 1:1 , beta-4,calcium dioxido dioxo molybdenum,calcium 2+ molybdate
InChI Key	BIOOACNPATUQFW-UHFFFAOYSA-N
Molecular Formula	CaMoO4

552

Calcium Ascorbate, Dihydrate, USP, 98-101%, Spectrum™ Chemical

CAS: 5743-28-2 Molecular Formula: C12H18CaO14 Molecular Weight (g/mol): 426.34 InChI Key: XBTRVIGNXIDJBU-FWCDDDAWSA-N IUPAC Name: calcium bis((5R)-5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-2,4-dioxooxolan-3-ide) dihydrate SMILES: O.O.[Ca++].OC[C@H](O)[C@H]1OC(=O)[C-](O)C1=O.OC[C@H](O)[C@H]1OC(=O)[C-](O)C1=O

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CAS	5743-28-2
Molecular Weight (g/mol)	426.34
SMILES	O.O.[Ca++].OC[C@H](O)[C@H]1OC(=O)[C-](O)C1=O.OC[C@H](O)[C@H]1OC(=O)[C-](O)C1=O
IUPAC Name	calcium bis((5R)-5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-2,4-dioxooxolan-3-ide) dihydrate
InChI Key	XBTRVIGNXIDJBU-FWCDDDAWSA-N
Molecular Formula	C12H18CaO14

553

β-Tri-Calcium phosphate, ≥98% β to phase basis, Honeywell Fluka™

CAS: 7758-87-4 Molecular Formula: Ca3O8P2 Molecular Weight (g/mol): 310.174 MDL Number: MFCD00015984 InChI Key: QORWJWZARLRLPR-UHFFFAOYSA-H Synonym: calcium phosphate,synthos,tricalcium phosphate,tricalcium diphosphate,calcigenol simple,calcium orthophosphate,beta-tcp,tribasic calcium phosphate,bonarka,calcium phosphate, tribasic PubChem CID: 24456 ChEBI: CHEBI:9679 IUPAC Name: tricalcium;diphosphate SMILES: [O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Ca+2].[Ca+2].[Ca+2]

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Specifications

PubChem CID	24456
CAS	7758-87-4
Molecular Weight (g/mol)	310.174
ChEBI	CHEBI:9679
MDL Number	MFCD00015984
SMILES	[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Ca+2].[Ca+2].[Ca+2]
Synonym	calcium phosphate,synthos,tricalcium phosphate,tricalcium diphosphate,calcigenol simple,calcium orthophosphate,beta-tcp,tribasic calcium phosphate,bonarka,calcium phosphate, tribasic
IUPAC Name	tricalcium;diphosphate
InChI Key	QORWJWZARLRLPR-UHFFFAOYSA-H
Molecular Formula	Ca3O8P2

554

Calcium boride, 99+% (metals basis)

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]

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Specifications

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

555

Barium isopropoxide, Thermo Scientific Chemicals

CAS: 24363-37-9 Molecular Formula: C6H14BaO2 Molecular Weight (g/mol): 255.503 MDL Number: MFCD00050486 InChI Key: CPUJSIVIXCTVEI-UHFFFAOYSA-N Synonym: barium isopropoxide,barium 2+ ; propan-2-olate,barium diisopropoxide,acmc-20alr0,barium ii isopropoxide,barium 2+ bis propan-2-olate,barium 2+ ion bis propan-2-olate PubChem CID: 6101105 IUPAC Name: barium(2+);propan-2-olate SMILES: CC(C)[O-].CC(C)[O-].[Ba+2]

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Specifications

PubChem CID	6101105
CAS	24363-37-9
Molecular Weight (g/mol)	255.503
MDL Number	MFCD00050486
SMILES	CC(C)[O-].CC(C)[O-].[Ba+2]
Synonym	barium isopropoxide,barium 2+ ; propan-2-olate,barium diisopropoxide,acmc-20alr0,barium ii isopropoxide,barium 2+ bis propan-2-olate,barium 2+ ion bis propan-2-olate
IUPAC Name	barium(2+);propan-2-olate
InChI Key	CPUJSIVIXCTVEI-UHFFFAOYSA-N
Molecular Formula	C6H14BaO2

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Alkaline Earth Metal Salts

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Spectrum Chemical Manufacturing Corporation Magnesium Chloride, 51% (w/v) Aqueous Solution, For Cyanide, APHA, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Calcium Ascorbate, Dihydrate, USP, 98-101%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Spectrum Chemical Manufacturing Corporation Magnesium Chloride, 51% (w/v) Aqueous Solution, For Cyanide, APHA, Spectrum™ Chemical

Calcium Ascorbate, Dihydrate, USP, 98-101%, Spectrum™ Chemical