Alkali Metal Salts

Alkali metal salts are naturally-occurring compounds available in a wide variety of chemical compositions, quantities, purities, and reagent grades. They have numerous chemical, biological, pharmaceutical, educational, research, and everyday applications.

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2,506 – 2,520 of 7,436 results

2,506

Potassium phosphate monobasic, puriss. p.a., ACS Reagent, Solstice

CAS: 7778-77-0 Molecular Formula: H2KO4P Molecular Weight (g/mol): 136.08 MDL Number: MFCD00011401 MFCD00147253 InChI Key: GNSKLFRGEWLPPA-UHFFFAOYSA-M Synonym: potassium dihydrogen phosphate,monopotassium phosphate,potassium phosphate monobasic,potassium phosphate, monobasic,potassium acid phosphate,phosphoric acid, monopotassium salt,monobasic potassium phosphate,monopotassium monophosphate,monopotassium dihydrogen phosphate,monopotassium orthophosphate PubChem CID: 516951 ChEBI: CHEBI:63036 IUPAC Name: potassium;dihydrogen phosphate SMILES: [K+].OP(O)([O-])=O

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PubChem CID	516951
CAS	7778-77-0
Molecular Weight (g/mol)	136.08
ChEBI	CHEBI:63036
MDL Number	MFCD00011401 MFCD00147253
SMILES	[K+].OP(O)([O-])=O
Synonym	potassium dihydrogen phosphate,monopotassium phosphate,potassium phosphate monobasic,potassium phosphate, monobasic,potassium acid phosphate,phosphoric acid, monopotassium salt,monobasic potassium phosphate,monopotassium monophosphate,monopotassium dihydrogen phosphate,monopotassium orthophosphate
IUPAC Name	potassium;dihydrogen phosphate
InChI Key	GNSKLFRGEWLPPA-UHFFFAOYSA-M
Molecular Formula	H2KO4P

2,507

Sodium chloride, Puriss. p.a., ACS Reagent, Reag. ISO, Reag. Ph. Eur., ≥99.5%, Solstice

CAS: 7647-14-5 Molecular Formula: ClNa Molecular Weight (g/mol): 58.44 MDL Number: MFCD00003477 InChI Key: FAPWRFPIFSIZLT-UHFFFAOYSA-M Synonym: sodium chloride,salt,table salt,halite,saline,rock salt,common salt,sodium chloride nacl,dendritis,purex PubChem CID: 5234 ChEBI: CHEBI:26710 SMILES: [Na+].[Cl-]

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PubChem CID	5234
CAS	7647-14-5
Molecular Weight (g/mol)	58.44
ChEBI	CHEBI:26710
MDL Number	MFCD00003477
SMILES	[Na+].[Cl-]
Synonym	sodium chloride,salt,table salt,halite,saline,rock salt,common salt,sodium chloride nacl,dendritis,purex
InChI Key	FAPWRFPIFSIZLT-UHFFFAOYSA-M
Molecular Formula	ClNa

2,508

Potassium Phosphate Dibasic, ≥98%, ACS reagent, Solstice

CAS: 11-4-7758 Molecular Formula: HK2O4P Molecular Weight (g/mol): 174.17 MDL Number: MFCD00011383 InChI Key: ZPWVASYFFYYZEW-UHFFFAOYSA-L Synonym: dipotassium hydrogen phosphate,dipotassium phosphate,dipotassium hydrogenphosphate,dibasic potassium phosphate,potassium hydrogen phosphate,potassium phosphate, dibasic,potassium dibasic phosphate,potassium phosphate dibasic,phosphoric acid, dipotassium salt,dipotassium monophosphate PubChem CID: 24450 ChEBI: CHEBI:32031 IUPAC Name: dipotassium;hydrogen phosphate SMILES: OP(=O)([O-])[O-].[K+].[K+]

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PubChem CID	24450
CAS	11-4-7758
Molecular Weight (g/mol)	174.17
ChEBI	CHEBI:32031
MDL Number	MFCD00011383
SMILES	OP(=O)([O-])[O-].[K+].[K+]
Synonym	dipotassium hydrogen phosphate,dipotassium phosphate,dipotassium hydrogenphosphate,dibasic potassium phosphate,potassium hydrogen phosphate,potassium phosphate, dibasic,potassium dibasic phosphate,potassium phosphate dibasic,phosphoric acid, dipotassium salt,dipotassium monophosphate
IUPAC Name	dipotassium;hydrogen phosphate
InChI Key	ZPWVASYFFYYZEW-UHFFFAOYSA-L
Molecular Formula	HK2O4P

2,509

PubChem CID	5234
CAS	7647-14-5
Molecular Weight (g/mol)	58.44
ChEBI	CHEBI:26710
MDL Number	MFCD00003477
SMILES	[Na+].[Cl-]
Synonym	sodium chloride,salt,table salt,halite,saline,rock salt,common salt,sodium chloride nacl,dendritis,purex
InChI Key	FAPWRFPIFSIZLT-UHFFFAOYSA-M
Molecular Formula	ClNa

2,510

Lanthanum(III) chloride heptahydrate, Puriss. p.a., ≥99%, Solstice

CAS: 10025-84-0

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CAS	10025-84-0

2,511

EDTA dipotassium magnesium salt, For complexometry, ≥98%, Solstice

CAS: 15708-48-2 Molecular Formula: C10H12K2MgN2O8 Molecular Weight (g/mol): 390.714 MDL Number: MFCD00054450 InChI Key: MUEOBEUHFKBRJH-UHFFFAOYSA-J Synonym: dipotassium magnesium ethylenediaminetetraacetate,magnesate 2-, n,n'-1,2-ethanediylbis n-carboxy-.kappa.o methyl glycinato-.kappa.n,.kappa.o 4--, dipotassium, oc-6-21,edta dipotassium magnesium salt monohydrate,ethylenediaminetetraacetic acid dipotassium magnesium salt,ethylenediamine-n,n,n',n'-tetraacetic acid dipotassium magnesium salt,edta, dipotassium magnesium salt,magnesate 2-, n,n'-1,2-ethanediylbis n-carboxy-kappao methyl glycinato-kappan,kappao 4--, dipotassium, oc-6-21,magnesate 2-, n,n'-1,2-ethanediylbis n-carboxy-kappao methyl glycinato-kappan,kappao 4--, potassium 1:2 , oc-6-21,magnesium 2+ dipotassium ion ion 4-edta,dipotassium n,n'-ethylenebis n-carboxymethyl glycinato 4--n,n',o,o',on,on' magnesate 2- PubChem CID: 85061 IUPAC Name: magnesium;dipotassium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Mg+2].[K+].[K+]

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PubChem CID	85061
CAS	15708-48-2
Molecular Weight (g/mol)	390.714
MDL Number	MFCD00054450
SMILES	C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Mg+2].[K+].[K+]
Synonym	dipotassium magnesium ethylenediaminetetraacetate,magnesate 2-, n,n'-1,2-ethanediylbis n-carboxy-.kappa.o methyl glycinato-.kappa.n,.kappa.o 4--, dipotassium, oc-6-21,edta dipotassium magnesium salt monohydrate,ethylenediaminetetraacetic acid dipotassium magnesium salt,ethylenediamine-n,n,n',n'-tetraacetic acid dipotassium magnesium salt,edta, dipotassium magnesium salt,magnesate 2-, n,n'-1,2-ethanediylbis n-carboxy-kappao methyl glycinato-kappan,kappao 4--, dipotassium, oc-6-21,magnesate 2-, n,n'-1,2-ethanediylbis n-carboxy-kappao methyl glycinato-kappan,kappao 4--, potassium 1:2 , oc-6-21,magnesium 2+ dipotassium ion ion 4-edta,dipotassium n,n'-ethylenebis n-carboxymethyl glycinato 4--n,n',o,o',on,on' magnesate 2-
IUPAC Name	magnesium;dipotassium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate
InChI Key	MUEOBEUHFKBRJH-UHFFFAOYSA-J
Molecular Formula	C10H12K2MgN2O8

2,512

Sodium Peroxide, puriss. p.a. ACS Reagent, Solstice

CAS: 1313-60-6 Molecular Formula: Na2O2 Molecular Weight (g/mol): 77.978 MDL Number: MFCD00003497 InChI Key: PFUVRDFDKPNGAV-UHFFFAOYSA-N Synonym: sodium peroxide,disodium peroxide,solozone,natriumsuperoxid,sodium dioxide,disodium dioxide,natrium peroxydatum,sodium oxide, per,flocool 180,sodium oxide PubChem CID: 14803 IUPAC Name: disodium;peroxide SMILES: [O-][O-].[Na+].[Na+]

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PubChem CID	14803
CAS	1313-60-6
Molecular Weight (g/mol)	77.978
MDL Number	MFCD00003497
SMILES	[O-][O-].[Na+].[Na+]
Synonym	sodium peroxide,disodium peroxide,solozone,natriumsuperoxid,sodium dioxide,disodium dioxide,natrium peroxydatum,sodium oxide, per,flocool 180,sodium oxide
IUPAC Name	disodium;peroxide
InChI Key	PFUVRDFDKPNGAV-UHFFFAOYSA-N
Molecular Formula	Na2O2

2,513

Sodium chloride solution, 0.1M, Solstice

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PubChem CID	5234
CAS	7647-14-5
Molecular Weight (g/mol)	58.44
ChEBI	CHEBI:26710
MDL Number	MFCD00003477
SMILES	[Na+].[Cl-]
Synonym	sodium chloride,salt,table salt,halite,saline,rock salt,common salt,sodium chloride nacl,dendritis,purex
IUPAC Name	sodium chloride
InChI Key	FAPWRFPIFSIZLT-UHFFFAOYSA-M
Molecular Formula	ClNa

2,514

Potassium Hexacyanoferrate(Iii), Solstice

CAS: 13746-66-2 Molecular Formula: C6FeK3N6 Molecular Weight (g/mol): 329.25 MDL Number: MFCD00011392 InChI Key: QMTKJUMXUDIUAQ-UHFFFAOYSA-N Synonym: potassium ferricyanide,red prussiate,potassium ferricyanate,tripotassium hexacyanoferrate,potassium cyanoferrate,iron potassium cyanide,tripotassium ferricyanide,tripotassium iron hexacyanide,tripotassium ferric hexacyanide,ccris 5559 PubChem CID: 26250 SMILES: [K+].[K+].[K+].N#C[Fe+3](C#N)(C#N)(C#N)(C#N)C#N

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PubChem CID	26250
CAS	13746-66-2
Molecular Weight (g/mol)	329.25
MDL Number	MFCD00011392
SMILES	[K+].[K+].[K+].N#C[Fe+3](C#N)(C#N)(C#N)(C#N)C#N
Synonym	potassium ferricyanide,red prussiate,potassium ferricyanate,tripotassium hexacyanoferrate,potassium cyanoferrate,iron potassium cyanide,tripotassium ferricyanide,tripotassium iron hexacyanide,tripotassium ferric hexacyanide,ccris 5559
InChI Key	QMTKJUMXUDIUAQ-UHFFFAOYSA-N
Molecular Formula	C6FeK3N6

2,515

Potassium iodide concentrate, Solstice

CAS: 7681-11-0 Molecular Formula: IK Molecular Weight (g/mol): 166.003 MDL Number: MFCD00011405 InChI Key: NLKNQRATVPKPDG-UHFFFAOYSA-M Synonym: potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide PubChem CID: 4875 ChEBI: CHEBI:8346 IUPAC Name: potassium;iodide SMILES: [K+].[I-]

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PubChem CID	4875
CAS	7681-11-0
Molecular Weight (g/mol)	166.003
ChEBI	CHEBI:8346
MDL Number	MFCD00011405
SMILES	[K+].[I-]
Synonym	potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide
IUPAC Name	potassium;iodide
InChI Key	NLKNQRATVPKPDG-UHFFFAOYSA-M
Molecular Formula	IK

2,516

Potassium Phthalate Monobasic, ≥99.5% (T), For HPLC, Solstice

CAS: 877-24-7 Molecular Formula: C8H5KO4 Molecular Weight (g/mol): 204.222 MDL Number: MFCD00013070 InChI Key: IWZKICVEHNUQTL-UHFFFAOYSA-M Synonym: potassium hydrogen phthalate,potassium biphthalate,monopotassium phthalate,potassium acid phthalate,hydrogen potassium phthalate,phthalic acid monopotassium salt,1,2-benzenedicarboxylic acid, monopotassium salt,phthalic acid, monopotassium salt,phthalic acid potassium salt,potassium phthalate monobasic PubChem CID: 23676735 IUPAC Name: potassium;2-carboxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]

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PubChem CID	23676735
CAS	877-24-7
Molecular Weight (g/mol)	204.222
MDL Number	MFCD00013070
SMILES	C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]
Synonym	potassium hydrogen phthalate,potassium biphthalate,monopotassium phthalate,potassium acid phthalate,hydrogen potassium phthalate,phthalic acid monopotassium salt,1,2-benzenedicarboxylic acid, monopotassium salt,phthalic acid, monopotassium salt,phthalic acid potassium salt,potassium phthalate monobasic
IUPAC Name	potassium;2-carboxybenzoate
InChI Key	IWZKICVEHNUQTL-UHFFFAOYSA-M
Molecular Formula	C8H5KO4

2,517

Potassium Disulfite, puriss. p.a., Solstice

CAS: 16731-55-8 Molecular Formula: K2O5S2 Molecular Weight (g/mol): 222.31 MDL Number: MFCD00167605 InChI Key: RWPGFSMJFRPDDP-UHFFFAOYSA-L Synonym: potassium metabisulfite,potassium disulfite,potassium pyrosulfite,dipotassium disulfite,dipotassium pyrosulfite,dipotassium metabisulfite,dipotassium disulphite,unii-65oe787q7w,ccris 1427,potassium disulfite k2s2o5 PubChem CID: 28019 IUPAC Name: dipotassium sulfinatosulfonate SMILES: [K+].[K+].[O-]S(=O)S([O-])(=O)=O

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PubChem CID	28019
CAS	16731-55-8
Molecular Weight (g/mol)	222.31
MDL Number	MFCD00167605
SMILES	[K+].[K+].[O-]S(=O)S([O-])(=O)=O
Synonym	potassium metabisulfite,potassium disulfite,potassium pyrosulfite,dipotassium disulfite,dipotassium pyrosulfite,dipotassium metabisulfite,dipotassium disulphite,unii-65oe787q7w,ccris 1427,potassium disulfite k2s2o5
IUPAC Name	dipotassium sulfinatosulfonate
InChI Key	RWPGFSMJFRPDDP-UHFFFAOYSA-L
Molecular Formula	K2O5S2

2,518

Potassium Phosphate Dibasic,≥99% (T), puriss. p.a., ACS reagent, Solstice

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PubChem CID	24450
CAS	11-4-7758
Molecular Weight (g/mol)	174.17
ChEBI	CHEBI:32031
MDL Number	MFCD00011383
SMILES	OP(=O)([O-])[O-].[K+].[K+]
Synonym	dipotassium hydrogen phosphate,dipotassium phosphate,dipotassium hydrogenphosphate,dibasic potassium phosphate,potassium hydrogen phosphate,potassium phosphate, dibasic,potassium dibasic phosphate,potassium phosphate dibasic,phosphoric acid, dipotassium salt,dipotassium monophosphate
IUPAC Name	dipotassium;hydrogen phosphate
InChI Key	ZPWVASYFFYYZEW-UHFFFAOYSA-L
Molecular Formula	HK2O4P

2,519

Sodium phosphate dibasic dodecahydrate, meets analytical spec. of BP, Ph. Eur., E339, 98.5-101% (calc. to the dried substance), Solstice

CAS: 10039-32-4 Molecular Formula: H25Na2O16P Molecular Weight (g/mol): 358.137 MDL Number: MFCD00149181 InChI Key: DGLRDKLJZLEJCY-UHFFFAOYSA-L Synonym: disodium phosphate dodecahydrate,disodium hydrogen phosphate dodecahydrate,phosphoric acid, disodium salt, dodecahydrate,di-sodium hydrogen phosphate dodecahydrate,sodium hydrogenphosphate dodecahydrate,unii-e1w4n241fo,sodium phosphate dibasic dodecahydrate,sodium phosphate, dibasic, dodecahydrate,disodium orthophosphate, dodecahydrate,sodium monohydrogen phosphate dodecahydrate 2:1:1:12 PubChem CID: 61456 IUPAC Name: disodium;hydrogen phosphate;dodecahydrate SMILES: O.O.O.O.O.O.O.O.O.O.O.O.OP(=O)([O-])[O-].[Na+].[Na+]

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PubChem CID	61456
CAS	10039-32-4
Molecular Weight (g/mol)	358.137
MDL Number	MFCD00149181
SMILES	O.O.O.O.O.O.O.O.O.O.O.O.OP(=O)([O-])[O-].[Na+].[Na+]
Synonym	disodium phosphate dodecahydrate,disodium hydrogen phosphate dodecahydrate,phosphoric acid, disodium salt, dodecahydrate,di-sodium hydrogen phosphate dodecahydrate,sodium hydrogenphosphate dodecahydrate,unii-e1w4n241fo,sodium phosphate dibasic dodecahydrate,sodium phosphate, dibasic, dodecahydrate,disodium orthophosphate, dodecahydrate,sodium monohydrogen phosphate dodecahydrate 2:1:1:12
IUPAC Name	disodium;hydrogen phosphate;dodecahydrate
InChI Key	DGLRDKLJZLEJCY-UHFFFAOYSA-L
Molecular Formula	H25Na2O16P

2,520

Potassium Bromate Solution, Volumetric, 1/60 M KBrO3 (0.1N), Solstice

CAS: 1-2-7758 Molecular Formula: BrKO3 Molecular Weight (g/mol): 167.00 MDL Number: MFCD00011359 InChI Key: OCATYIAKPYKMPG-UHFFFAOYSA-M Synonym: potassium bromate,bromic acid, potassium salt,bromate, potassium,potassium bromate dot,unii-04mb35w6za,ccris 529,eec no. e924,bromic acid, potassium salt 1:1,potassiumbromate,kaliumbromat PubChem CID: 23673461 ChEBI: CHEBI:38211 IUPAC Name: potassium;bromate SMILES: [O-]Br(=O)=O.[K+]

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PubChem CID	23673461
CAS	1-2-7758
Molecular Weight (g/mol)	167.00
ChEBI	CHEBI:38211
MDL Number	MFCD00011359
SMILES	[O-]Br(=O)=O.[K+]
Synonym	potassium bromate,bromic acid, potassium salt,bromate, potassium,potassium bromate dot,unii-04mb35w6za,ccris 529,eec no. e924,bromic acid, potassium salt 1:1,potassiumbromate,kaliumbromat
IUPAC Name	potassium;bromate
InChI Key	OCATYIAKPYKMPG-UHFFFAOYSA-M
Molecular Formula	BrKO3

Alkali Metal Salts

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