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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1,816 – 1,830 of 7,434 results

1,816

Potassium fluoride, 99.9% (metals basis), Thermo Scientific Chemicals

CAS: 7789-23-3 Molecular Formula: FK Molecular Weight (g/mol): 58.10 MDL Number: MFCD00011398 InChI Key: NROKBHXJSPEDAR-UHFFFAOYSA-M Synonym: potassium fluoride,potassiumfluoride,potassium fluoride kf,potassium fluorure,fluorure de potassium,potassium fluorure french,potassium fluoride on calcium fluoride,potassium fluoride, anhydrous,unii-9082wg1g3f,ccris 1568 PubChem CID: 522689 ChEBI: CHEBI:66872 IUPAC Name: potassium fluoride SMILES: [F-].[K+]

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PubChem CID	522689
CAS	7789-23-3
Molecular Weight (g/mol)	58.10
ChEBI	CHEBI:66872
MDL Number	MFCD00011398
SMILES	[F-].[K+]
Synonym	potassium fluoride,potassiumfluoride,potassium fluoride kf,potassium fluorure,fluorure de potassium,potassium fluorure french,potassium fluoride on calcium fluoride,potassium fluoride, anhydrous,unii-9082wg1g3f,ccris 1568
IUPAC Name	potassium fluoride
InChI Key	NROKBHXJSPEDAR-UHFFFAOYSA-M
Molecular Formula	FK

1,817

Avantor Macron Potassium Chloride ACS AR Granular, Macron Fine Chemicals™

CAS: 7447-40-7 Molecular Formula: ClK Molecular Weight (g/mol): 74.55 MDL Number: MFCD00011360 InChI Key: WCUXLLCKKVVCTQ-UHFFFAOYSA-M Synonym: potassium chloride,enseal,muriate of potash,klotrix,sylvite,slow-k,potassium chloride kcl,klor-con,chlorvescent,kalitabs PubChem CID: 4873 ChEBI: CHEBI:32588 IUPAC Name: potassium chloride SMILES: [Cl-].[K+]

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PubChem CID	4873
CAS	7447-40-7
Molecular Weight (g/mol)	74.55
ChEBI	CHEBI:32588
MDL Number	MFCD00011360
SMILES	[Cl-].[K+]
Synonym	potassium chloride,enseal,muriate of potash,klotrix,sylvite,slow-k,potassium chloride kcl,klor-con,chlorvescent,kalitabs
IUPAC Name	potassium chloride
InChI Key	WCUXLLCKKVVCTQ-UHFFFAOYSA-M
Molecular Formula	ClK

1,818

Lithium tetrachlorocuprate, 0.1M in THF

CAS: 15489-27-7 Molecular Formula: Cl4CuLi2 Molecular Weight (g/mol): 219.226 MDL Number: MFCD00011081 InChI Key: HCJWWBBBSCXJMS-UHFFFAOYSA-J PubChem CID: 11074879 IUPAC Name: dilithium;tetrachlorocopper(2-) SMILES: [Li+].[Li+].Cl[Cu-2](Cl)(Cl)Cl

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PubChem CID	11074879
CAS	15489-27-7
Molecular Weight (g/mol)	219.226
MDL Number	MFCD00011081
SMILES	[Li+].[Li+].Cl[Cu-2](Cl)(Cl)Cl
IUPAC Name	dilithium;tetrachlorocopper(2-)
InChI Key	HCJWWBBBSCXJMS-UHFFFAOYSA-J
Molecular Formula	Cl4CuLi2

1,819

Potassium Bicarbonate USP/FCC Powder, Macron Fine Chemicals™

CAS: 298-14-6 Molecular Formula: CHKO3 Molecular Weight (g/mol): 100.11 MDL Number: MFCD00011402 InChI Key: TYJJADVDDVDEDZ-UHFFFAOYSA-M Synonym: potassium bicarbonate,potassium hydrogen carbonate,potassium hydrogencarbonate,potassium acid carbonate,monopotassium carbonate,carbonic acid, monopotassium salt,unii-hm5z15lebn,potassiumbicarbonate,ccris 3510,khco3 PubChem CID: 516893 ChEBI: CHEBI:81862 IUPAC Name: potassium;hydrogen carbonate SMILES: [K+].OC([O-])=O

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PubChem CID	516893
CAS	298-14-6
Molecular Weight (g/mol)	100.11
ChEBI	CHEBI:81862
MDL Number	MFCD00011402
SMILES	[K+].OC([O-])=O
Synonym	potassium bicarbonate,potassium hydrogen carbonate,potassium hydrogencarbonate,potassium acid carbonate,monopotassium carbonate,carbonic acid, monopotassium salt,unii-hm5z15lebn,potassiumbicarbonate,ccris 3510,khco3
IUPAC Name	potassium;hydrogen carbonate
InChI Key	TYJJADVDDVDEDZ-UHFFFAOYSA-M
Molecular Formula	CHKO3

1,820

Potassium Iodide, 99.0% min., ACS, MilliporeSigma™

CAS: 7681-11-0 Molecular Formula: IK Molecular Weight (g/mol): 166.003 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
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

1,821

Lithium formate hydrate, 98%

CAS: 6108-23-2 Molecular Formula: CHLiO2 Molecular Weight (g/mol): 51.96 MDL Number: MFCD00050823 InChI Key: XKPJKVVZOOEMPK-UHFFFAOYSA-M Synonym: lithium formate monohydrate,unii-zqs5s890b6,formic acid, lithium salt, monohydrate,lithium formate hydrate,monolithium formate monohydrate,lithium formate monohydrate mi,acmc-209mow,lithotab formira hydrate,li.cho2.h2o,lithium formate, reagent PubChem CID: 23702287 IUPAC Name: lithium;formate;hydrate SMILES: [Li+].[O-]C=O

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PubChem CID	23702287
CAS	6108-23-2
Molecular Weight (g/mol)	51.96
MDL Number	MFCD00050823
SMILES	[Li+].[O-]C=O
Synonym	lithium formate monohydrate,unii-zqs5s890b6,formic acid, lithium salt, monohydrate,lithium formate hydrate,monolithium formate monohydrate,lithium formate monohydrate mi,acmc-209mow,lithotab formira hydrate,li.cho2.h2o,lithium formate, reagent
IUPAC Name	lithium;formate;hydrate
InChI Key	XKPJKVVZOOEMPK-UHFFFAOYSA-M
Molecular Formula	CHLiO2

1,822

Sodium hexafluorophosphate, 98.5+%, pure

CAS: 21324-39-0 Molecular Formula: F6NaP Molecular Weight (g/mol): 167.95 MDL Number: MFCD00011122 InChI Key: KMADQUOCJBLXRP-UHFFFAOYSA-N Synonym: sodium hexafluorophosphate,sodium hexa-fluoro phosphate,sodium hexafluorophosphate v,napf6,sodium hexaflurophosphate,acmc-1cao2,sodium hexafluoro-,e5-phosphanuide,sodium hexafluoro-$l^ 5-phosphanuide,phosphate 1-, hexafluoro-, sodium 1:1 PubChem CID: 5147921 IUPAC Name: sodium hexafluoro-λ⁵-phosphanuide SMILES: [Na+].F[P-](F)(F)(F)(F)F

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PubChem CID	5147921
CAS	21324-39-0
Molecular Weight (g/mol)	167.95
MDL Number	MFCD00011122
SMILES	[Na+].F[P-](F)(F)(F)(F)F
Synonym	sodium hexafluorophosphate,sodium hexa-fluoro phosphate,sodium hexafluorophosphate v,napf6,sodium hexaflurophosphate,acmc-1cao2,sodium hexafluoro-,e5-phosphanuide,sodium hexafluoro-$l^ 5-phosphanuide,phosphate 1-, hexafluoro-, sodium 1:1
IUPAC Name	sodium hexafluoro-λ⁵-phosphanuide
InChI Key	KMADQUOCJBLXRP-UHFFFAOYSA-N
Molecular Formula	F6NaP

1,823

Lithium Dodecylsulfate, ≥98%

CAS: 2044-56-6 Molecular Formula: C12H25LiO4S Molecular Weight (g/mol): 272.33 MDL Number: MFCD00007467 InChI Key: YFVGRULMIQXYNE-UHFFFAOYSA-M Synonym: lithium dodecyl sulfate,lithium dodecylsulfate,sulfuric acid, monododecyl ester, lithium salt,lauryl sulfate lithium salt,lithium lauryl sulfate,dodecyl lithium sulfate,lds,lithium 1+ ion dodecyl sulfate,sulfuric acid, monododecyl ester, lithium salt 1:1,lithium dodecyl sulfate, ultra pure PubChem CID: 2735071 SMILES: [Li+].CCCCCCCCCCCCOS([O-])(=O)=O

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PubChem CID	2735071
CAS	2044-56-6
Molecular Weight (g/mol)	272.33
MDL Number	MFCD00007467
SMILES	[Li+].CCCCCCCCCCCCOS([O-])(=O)=O
Synonym	lithium dodecyl sulfate,lithium dodecylsulfate,sulfuric acid, monododecyl ester, lithium salt,lauryl sulfate lithium salt,lithium lauryl sulfate,dodecyl lithium sulfate,lds,lithium 1+ ion dodecyl sulfate,sulfuric acid, monododecyl ester, lithium salt 1:1,lithium dodecyl sulfate, ultra pure
InChI Key	YFVGRULMIQXYNE-UHFFFAOYSA-M
Molecular Formula	C12H25LiO4S

1,824

Cesium chloride, 99.9% (metals basis)

CAS: 7647-17-8 Molecular Formula: ClCs Molecular Weight (g/mol): 168.36 MDL Number: MFCD00010955 InChI Key: AIYUHDOJVYHVIT-UHFFFAOYSA-M Synonym: cesium chloride,caesium chloride,cesium monochloride,cesium chloride cscl,dicesium dichloride,cscl,tricesium trichloride,unii-gnr9hml8ba,gnr9hml8ba,caesium 1+ ion chloride PubChem CID: 24293 ChEBI: CHEBI:63039 IUPAC Name: caesium(1+) chloride SMILES: [Cl-].[Cs+]

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PubChem CID	24293
CAS	7647-17-8
Molecular Weight (g/mol)	168.36
ChEBI	CHEBI:63039
MDL Number	MFCD00010955
SMILES	[Cl-].[Cs+]
Synonym	cesium chloride,caesium chloride,cesium monochloride,cesium chloride cscl,dicesium dichloride,cscl,tricesium trichloride,unii-gnr9hml8ba,gnr9hml8ba,caesium 1+ ion chloride
IUPAC Name	caesium(1+) chloride
InChI Key	AIYUHDOJVYHVIT-UHFFFAOYSA-M
Molecular Formula	ClCs

1,825

Potassium Phosphate Dibasic Trihydrate, ≥99%, MP Biomedicals

CAS: 16788-57-1 Molecular Formula: H7K2O7P Molecular Weight (g/mol): 228.22 MDL Number: MFCD00149926 InChI Key: XQGPKZUNMMFTAL-UHFFFAOYSA-L Synonym: dipotassium hydrogen phosphate trihydrate,dipotassium hydrogen phosphate trihydrate,unii-rjk174x3tz,potassium hydrogenphosphate trihydrate,potassium phosphate dibasic trihydrate,potassium hydrogen phosphate trihydrate,potassium phosphate, dibasic, trihydrate,phosphoric acid, dipotassium salt, trihydrate,rjk174x3tz,dipotassium phosphate trihydrate PubChem CID: 16217523 IUPAC Name: dipotassium trihydrate hydrogen phosphate SMILES: O.O.O.[K+].[K+].OP([O-])([O-])=O

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PubChem CID	16217523
CAS	16788-57-1
Molecular Weight (g/mol)	228.22
MDL Number	MFCD00149926
SMILES	O.O.O.[K+].[K+].OP([O-])([O-])=O
Synonym	dipotassium hydrogen phosphate trihydrate,dipotassium hydrogen phosphate trihydrate,unii-rjk174x3tz,potassium hydrogenphosphate trihydrate,potassium phosphate dibasic trihydrate,potassium hydrogen phosphate trihydrate,potassium phosphate, dibasic, trihydrate,phosphoric acid, dipotassium salt, trihydrate,rjk174x3tz,dipotassium phosphate trihydrate
IUPAC Name	dipotassium trihydrate hydrogen phosphate
InChI Key	XQGPKZUNMMFTAL-UHFFFAOYSA-L
Molecular Formula	H7K2O7P

1,826

Sodium Phosphate Monobasic, ≥98%, MP Biomedicals

CAS: 7558-80-7 Molecular Formula: H2NaO4P Molecular Weight (g/mol): 119.98 MDL Number: MFCD00003527,MFCD00146206 InChI Key: AJPJDKMHJJGVTQ-UHFFFAOYSA-M Synonym: monosodium phosphate,sodium dihydrogen phosphate,sodium dihydrogenorthophosphate,sodium phosphate monobasic,sodium acid phosphate,sodium phosphate, monobasic,monosodium dihydrogen orthophosphate,sodium phosphate monobasic anhydrous,monosodium orthophosphate,monobasic sodium phosphate PubChem CID: 23672064 ChEBI: CHEBI:37585 IUPAC Name: sodium dihydrogen phosphate SMILES: [Na+].OP(O)([O-])=O

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PubChem CID	23672064
CAS	7558-80-7
Molecular Weight (g/mol)	119.98
ChEBI	CHEBI:37585
MDL Number	MFCD00003527,MFCD00146206
SMILES	[Na+].OP(O)([O-])=O
Synonym	monosodium phosphate,sodium dihydrogen phosphate,sodium dihydrogenorthophosphate,sodium phosphate monobasic,sodium acid phosphate,sodium phosphate, monobasic,monosodium dihydrogen orthophosphate,sodium phosphate monobasic anhydrous,monosodium orthophosphate,monobasic sodium phosphate
IUPAC Name	sodium dihydrogen phosphate
InChI Key	AJPJDKMHJJGVTQ-UHFFFAOYSA-M
Molecular Formula	H2NaO4P

1,827

Nitrite ion standard Solution, 0.1M NO2-, For ion-selective electrodes, MilliporeSigma™ Supelco™

MDL Number: MFCD00011118 Synonym: Sodium nitrite solution

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MDL Number	MFCD00011118
Synonym	Sodium nitrite solution

1,828

Sodium Pyrophosphate, Decahydrate, Crystal, ACS, 99.0-103.0%, Spectrum™ Chemical

CAS: 13472-36-1 Molecular Formula: H20Na4O17P2 Molecular Weight (g/mol): 446.05 InChI Key: VZWGHDYJGOMEKT-UHFFFAOYSA-J IUPAC Name: tetrasodium decahydrate (phosphonatooxy)phosphonate SMILES: O.O.O.O.O.O.O.O.O.O.[Na+].[Na+].[Na+].[Na+].[O-]P([O-])(=O)OP([O-])([O-])=O

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CAS	13472-36-1
Molecular Weight (g/mol)	446.05
SMILES	O.O.O.O.O.O.O.O.O.O.[Na+].[Na+].[Na+].[Na+].[O-]P([O-])(=O)OP([O-])([O-])=O
IUPAC Name	tetrasodium decahydrate (phosphonatooxy)phosphonate
InChI Key	VZWGHDYJGOMEKT-UHFFFAOYSA-J
Molecular Formula	H20Na4O17P2

1,829

Guanosine-5'-Triphosphate Disodium Salt, MP Biomedicals™

CAS: 56001-37-7 Molecular Formula: C10H14N5Na2O14P3 Molecular Weight (g/mol): 567.14 MDL Number: MFCD03410297 InChI Key: FIZIYLKEXVIRHJ-KHRSEZDTNA-L Synonym: guanosine 5'-triphosphate,guanosine-5'-triphosphate disodium salt dihydrate gtp,guanosine-triphosphate,guanosine 5'-triphosphate 4-,gtp 4-,2r,3s,4r,5r-5-2-amino-6-hydroxy-9h-purin-9-yl-3,4-dihydroxyoxolan-2-yl methyl phosphonato oxy phosphonatooxy phosphinate,2r,3s,4r,5r-5-2-amino-6-oxo-3h-purin-9-yl-3,4-dihydroxyoxolan-2-yl methoxy-oxidophosphoryl oxy-oxidophosphoryl phosphate PubChem CID: 131676145 IUPAC Name: disodium;(2R,3R,4S,5R)-2-(2-amino-6-oxo-3H-purin-9-yl)-5-[[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxymethyl]oxolane-3,4-diolate SMILES: [Na+].[Na+].NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP([O-])(=O)OP([O-])(=O)OP(O)(O)=O)[C@@H](O)[C@H]2O)C(=O)N1

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PubChem CID	131676145
CAS	56001-37-7
Molecular Weight (g/mol)	567.14
MDL Number	MFCD03410297
SMILES	[Na+].[Na+].NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP([O-])(=O)OP([O-])(=O)OP(O)(O)=O)[C@@H](O)[C@H]2O)C(=O)N1
Synonym	guanosine 5'-triphosphate,guanosine-5'-triphosphate disodium salt dihydrate gtp,guanosine-triphosphate,guanosine 5'-triphosphate 4-,gtp 4-,2r,3s,4r,5r-5-2-amino-6-hydroxy-9h-purin-9-yl-3,4-dihydroxyoxolan-2-yl methyl phosphonato oxy phosphonatooxy phosphinate,2r,3s,4r,5r-5-2-amino-6-oxo-3h-purin-9-yl-3,4-dihydroxyoxolan-2-yl methoxy-oxidophosphoryl oxy-oxidophosphoryl phosphate
IUPAC Name	disodium;(2R,3R,4S,5R)-2-(2-amino-6-oxo-3H-purin-9-yl)-5-[[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxymethyl]oxolane-3,4-diolate
InChI Key	FIZIYLKEXVIRHJ-KHRSEZDTNA-L
Molecular Formula	C10H14N5Na2O14P3

1,830

Sodium Salicylate, Crystal, 99%, Spectrum™ Chemical

CAS: 54-21-7

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CAS	54-21-7

Alkali Metal Salts

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Sodium Pyrophosphate, Decahydrate, Crystal, ACS, 99.0-103.0%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Sodium Salicylate, Crystal, 99%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Sodium Pyrophosphate, Decahydrate, Crystal, ACS, 99.0-103.0%, Spectrum™ Chemical

Sodium Salicylate, Crystal, 99%, Spectrum™ Chemical