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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196 – 210 of 2,026 results

196

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

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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

197

Calcium bromide hydrate, extra pure

CAS: 71626-99-8 Molecular Formula: Br2Ca Molecular Weight (g/mol): 199.89 MDL Number: MFCD00149608 InChI Key: WGEFECGEFUFIQW-UHFFFAOYSA-L IUPAC Name: calcium dibromide SMILES: [Ca++].[Br-].[Br-]

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CAS	71626-99-8
Molecular Weight (g/mol)	199.89
MDL Number	MFCD00149608
SMILES	[Ca++].[Br-].[Br-]
IUPAC Name	calcium dibromide
InChI Key	WGEFECGEFUFIQW-UHFFFAOYSA-L
Molecular Formula	Br2Ca

198

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2-Thienylmagnesium bromide, 1M solution in THF, AcroSeal™

CAS: 5713-61-1 Molecular Formula: C4H3BrMgS Molecular Weight (g/mol): 187.34 MDL Number: MFCD03094046 InChI Key: GSHPYJFNTAMRJF-UHFFFAOYSA-M Synonym: 2-thienylmagnesium bromide,thiophen-2-yl-magnesium bromide 1.0m,2-thienylmagnesium bromide solution,thienylmagnesiumbromide,thienylmagnesium bromide,thienyl magnesium bromide,2-thienyl magnesium bromide,bromo thiophen-2-yl magnesium,thiophen-2-ylmagnesium bromide,thiphen-2-yl magnesium bromide,grignard reagent PubChem CID: 11074151 IUPAC Name: magnesium;2H-thiophen-2-ide;bromide SMILES: Br[Mg]C1=CC=CS1

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PubChem CID	11074151
CAS	5713-61-1
Molecular Weight (g/mol)	187.34
MDL Number	MFCD03094046
SMILES	Br[Mg]C1=CC=CS1
Synonym	2-thienylmagnesium bromide,thiophen-2-yl-magnesium bromide 1.0m,2-thienylmagnesium bromide solution,thienylmagnesiumbromide,thienylmagnesium bromide,thienyl magnesium bromide,2-thienyl magnesium bromide,bromo thiophen-2-yl magnesium,thiophen-2-ylmagnesium bromide,thiphen-2-yl magnesium bromide,grignard reagent
IUPAC Name	magnesium;2H-thiophen-2-ide;bromide
InChI Key	GSHPYJFNTAMRJF-UHFFFAOYSA-M
Molecular Formula	C4H3BrMgS

199

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[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

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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

200

Barium thiosulfate, pure, Thermo Scientific™

CAS: 35112-53-9 Molecular Formula: BaO₃S₂ Molecular Weight (g/mol): 249.46 InChI Key: ONPIOWQPHWNPOQ-UHFFFAOYSA-L Synonym: barium thiosulfate,unii-gpa80950ab,barium 2+ hypo,barium thiosulphate,barium 2+ thiosulphate,acmc-20alqo,ba.so32,thiosulfuric acid h2s2o3 , barium salt 1:1,barium thiosulfate h2o,barium 2+ ion hypo PubChem CID: 169663 IUPAC Name: barium(2+);dioxido-oxo-sulfanylidene-$l^{6}-sulfane SMILES: [O-]S(=O)(=S)[O-].[Ba+2]

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PubChem CID	169663
CAS	35112-53-9
Molecular Weight (g/mol)	249.46
SMILES	[O-]S(=O)(=S)[O-].[Ba+2]
Synonym	barium thiosulfate,unii-gpa80950ab,barium 2+ hypo,barium thiosulphate,barium 2+ thiosulphate,acmc-20alqo,ba.so32,thiosulfuric acid h2s2o3 , barium salt 1:1,barium thiosulfate h2o,barium 2+ ion hypo
IUPAC Name	barium(2+);dioxido-oxo-sulfanylidene-$l^{6}-sulfane
InChI Key	ONPIOWQPHWNPOQ-UHFFFAOYSA-L
Molecular Formula	BaO₃S₂

201

Thermo Scientific™ Calcitonin (8-32), salmon

CAS: 155069-90-2 Molecular Formula: C119H198N36O37 Molecular Weight (g/mol): 2725.11 MDL Number: MFCD00671418 InChI Key: CUQBOYYGZCRRKW-LPJWDPCBSA-N Synonym: Val-Leu-Gly-Lys-Leu-Ser-Gln-Glu-Leu-His-Lys-Leu-Gln-Thr-Tyr-Pro-Arg-Thr-Asn-Thr-Gly-Ser-Gly-Thr-Pro-NH2; IUPAC Name: (4S)-4-{[(1S)-1-{[(1S)-1-{[(1S)-5-amino-1-{[(1S)-1-{[(1S)-1-{[(1S,2R)-1-{[(2S)-1-[(2S)-2-{[(1S)-4-carbamimidamido-1-{[(1S,2R)-1-{[(1S)-2-carbamoyl-1-{[(1S,2R)-1-[({[(1S)-1-[({[(2S,3R)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-3-hydroxy-1-oxobutan-2-yl]carbamoyl}methyl)carbamoyl]-2-hydroxyethyl]carbamoyl}methyl)carbamoyl]-2-hydroxypropyl]carbamoyl}ethyl]carbamoyl}-2-hydroxypropyl]carbamoyl}butyl]carbamoyl}pyrrolidin-1-yl]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]carbamoyl}-2-hydroxypropyl]carbamoyl}-3-carbamoylpropyl]carbamoyl}-3-methylbutyl]carbamoyl}pentyl]carbamoyl}-2-(1H-imidazol-4-yl)ethyl]carbamoyl}-3-methylbutyl]carbamoyl}-4-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-6-amino-2-{2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-4-methylpentanamido]acetamido}hexanamido]-4-methylpentanamido]-3-hydroxypropanamido]-4-carbamoylbutanamido]butanoic acid SMILES: CC(C)C[C@H](NC(=O)[C@@H](N)C(C)C)C(=O)NCC(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC1=CNC=N1)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H]([C@@H](C)O)C(=O)NCC(=O)N[C@@H](CO)C(=O)NCC(=O)N[C@@H]([C@@H](C)O)C(=O)N1CCC[C@H]1C(N)=O

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CAS	155069-90-2
Molecular Weight (g/mol)	2725.11
MDL Number	MFCD00671418
SMILES	CC(C)C[C@H](NC(=O)[C@@H](N)C(C)C)C(=O)NCC(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC1=CNC=N1)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H]([C@@H](C)O)C(=O)NCC(=O)N[C@@H](CO)C(=O)NCC(=O)N[C@@H]([C@@H](C)O)C(=O)N1CCC[C@H]1C(N)=O
Synonym	Val-Leu-Gly-Lys-Leu-Ser-Gln-Glu-Leu-His-Lys-Leu-Gln-Thr-Tyr-Pro-Arg-Thr-Asn-Thr-Gly-Ser-Gly-Thr-Pro-NH2;
IUPAC Name	(4S)-4-{[(1S)-1-{[(1S)-1-{[(1S)-5-amino-1-{[(1S)-1-{[(1S)-1-{[(1S,2R)-1-{[(2S)-1-[(2S)-2-{[(1S)-4-carbamimidamido-1-{[(1S,2R)-1-{[(1S)-2-carbamoyl-1-{[(1S,2R)-1-[({[(1S)-1-[({[(2S,3R)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-3-hydroxy-1-oxobutan-2-yl]carbamoyl}methyl)carbamoyl]-2-hydroxyethyl]carbamoyl}methyl)carbamoyl]-2-hydroxypropyl]carbamoyl}ethyl]carbamoyl}-2-hydroxypropyl]carbamoyl}butyl]carbamoyl}pyrrolidin-1-yl]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]carbamoyl}-2-hydroxypropyl]carbamoyl}-3-carbamoylpropyl]carbamoyl}-3-methylbutyl]carbamoyl}pentyl]carbamoyl}-2-(1H-imidazol-4-yl)ethyl]carbamoyl}-3-methylbutyl]carbamoyl}-4-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-6-amino-2-{2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-4-methylpentanamido]acetamido}hexanamido]-4-methylpentanamido]-3-hydroxypropanamido]-4-carbamoylbutanamido]butanoic acid
InChI Key	CUQBOYYGZCRRKW-LPJWDPCBSA-N
Molecular Formula	C119H198N36O37

202

Magnesium acetate tetrahydrate, Puratronic™, 99.997% (metals basis)

CAS: 16674-78-5 Molecular Formula: C4H14MgO8 Molecular Weight (g/mol): 214.45 MDL Number: MFCD00149214 InChI Key: XKPKPGCRSHFTKM-UHFFFAOYSA-L Synonym: magnesium acetate tetrahydrate,cromosa,acetic acid, magnesium salt, tetrahydrate,unii-i01g0ejc3b,i01g0ejc3b,magnesium diacetate tetrahydrate,magnesium diethanoate tetrahydrate,acmc-20aklu,magnesiumacetatetetrahydrate,ksc497c8p PubChem CID: 134717 SMILES: O.O.O.O.[Mg++].CC([O-])=O.CC([O-])=O

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PubChem CID	134717
CAS	16674-78-5
Molecular Weight (g/mol)	214.45
MDL Number	MFCD00149214
SMILES	O.O.O.O.[Mg++].CC([O-])=O.CC([O-])=O
Synonym	magnesium acetate tetrahydrate,cromosa,acetic acid, magnesium salt, tetrahydrate,unii-i01g0ejc3b,i01g0ejc3b,magnesium diacetate tetrahydrate,magnesium diethanoate tetrahydrate,acmc-20aklu,magnesiumacetatetetrahydrate,ksc497c8p
InChI Key	XKPKPGCRSHFTKM-UHFFFAOYSA-L
Molecular Formula	C4H14MgO8

203

Barium acetate, Puratronic™, 99.999% (metals basis)

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 SMILES: [Ba++].CC([O-])=O.CC([O-])=O

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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
InChI Key	ITHZDDVSAWDQPZ-UHFFFAOYSA-L
Molecular Formula	C4H6BaO4

204

Strontium hydroxide octahydrate, tech.

CAS: 1311-10-0 Molecular Formula: H18O10Sr Molecular Weight (g/mol): 265.75 MDL Number: MFCD00150395 InChI Key: UJPWWRPNIRRCPJ-UHFFFAOYSA-L IUPAC Name: strontium(2+) octahydrate dihydroxide SMILES: O.O.O.O.O.O.O.O.[OH-].[OH-].[Sr++]

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CAS	1311-10-0
Molecular Weight (g/mol)	265.75
MDL Number	MFCD00150395
SMILES	O.O.O.O.O.O.O.O.[OH-].[OH-].[Sr++]
IUPAC Name	strontium(2+) octahydrate dihydroxide
InChI Key	UJPWWRPNIRRCPJ-UHFFFAOYSA-L
Molecular Formula	H18O10Sr

205

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Barium chromate, Puratronic™, 99.995% (metals basis)

CAS: 10294-40-3 Molecular Formula: BaCrO4 Molecular Weight (g/mol): 253.32 MDL Number: MFCD00014180 InChI Key: QFFVPLLCYGOFPU-UHFFFAOYSA-N Synonym: barium chromate,lemon chrome,permanent yellow,barium chromate vi,baryta yellow,ultramarine yellow,pigment yellow 31,ci pigment ylllow 31,barium chromate 1:1,unii-7d7o9cf0ix PubChem CID: 25136 IUPAC Name: barium(2+) dioxochromiumbis(olate) SMILES: [Ba++].[O-][Cr]([O-])(=O)=O

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PubChem CID	25136
CAS	10294-40-3
Molecular Weight (g/mol)	253.32
MDL Number	MFCD00014180
SMILES	[Ba++].[O-][Cr]([O-])(=O)=O
Synonym	barium chromate,lemon chrome,permanent yellow,barium chromate vi,baryta yellow,ultramarine yellow,pigment yellow 31,ci pigment ylllow 31,barium chromate 1:1,unii-7d7o9cf0ix
IUPAC Name	barium(2+) dioxochromiumbis(olate)
InChI Key	QFFVPLLCYGOFPU-UHFFFAOYSA-N
Molecular Formula	BaCrO4

206

Strontium oxide, 99.5% (metals basis), SrO ^=97%

CAS: 1314-11-0 Molecular Formula: OSr Molecular Weight (g/mol): 103.619 MDL Number: MFCD00049558 InChI Key: UFQXGXDIJMBKTC-UHFFFAOYSA-N PubChem CID: 518709 IUPAC Name: oxostrontium SMILES: O=[Sr]

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PubChem CID	518709
CAS	1314-11-0
Molecular Weight (g/mol)	103.619
MDL Number	MFCD00049558
SMILES	O=[Sr]
IUPAC Name	oxostrontium
InChI Key	UFQXGXDIJMBKTC-UHFFFAOYSA-N
Molecular Formula	OSr

207

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Calcium carbonate, Puratronic™, 99.99% (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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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

208

Barium carbonate, Puratronic™, 99.997% (metals basis)

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

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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

209

Calcium sulfate, anhydrous, Puratronic™, 99.993% (metals basis)

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

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Specifications

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

210

Strontium sulfate, Puratronic™, 99.9965% (metals basis)

CAS: 7759-02-6 Molecular Formula: O4SSr Molecular Weight (g/mol): 183.68 MDL Number: MFCD00036274 InChI Key: UBXAKNTVXQMEAG-UHFFFAOYSA-L Synonym: strontium sulfate,strontium sulphate,sulfuric acid, strontium salt 1:1,strontium 2+ ion sulfate,unii-7q3kx2l47f,strontiumsulfat,celestine,strontium 2+ sulfate,strontium sulfate 25g PubChem CID: 3084026 IUPAC Name: strontium;sulfate SMILES: [O-]S(=O)(=O)[O-].[Sr+2]

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PubChem CID	3084026
CAS	7759-02-6
Molecular Weight (g/mol)	183.68
MDL Number	MFCD00036274
SMILES	[O-]S(=O)(=O)[O-].[Sr+2]
Synonym	strontium sulfate,strontium sulphate,sulfuric acid, strontium salt 1:1,strontium 2+ ion sulfate,unii-7q3kx2l47f,strontiumsulfat,celestine,strontium 2+ sulfate,strontium sulfate 25g
IUPAC Name	strontium;sulfate
InChI Key	UBXAKNTVXQMEAG-UHFFFAOYSA-L
Molecular Formula	O4SSr

Alkaline Earth Metal Salts

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