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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1,336 – 1,350 of 7,447 results

1,336

Acetic acid, potassium salt, 97%, pure, anhydrous

CAS: 127-08-2 Molecular Formula: C₂H₃KO₂ Molecular Weight (g/mol): 98.14 MDL Number: MFCD00012458 InChI Key: SCVFZCLFOSHCOH-UHFFFAOYSA-M Synonym: potassium acetate,acetic acid, potassium salt,diuretic salt,potassium ethanoate,koac,octan draselny czech,potassiumacetate,acetic acid potassium salt,acok,fema no. 2920 PubChem CID: 517044 ChEBI: CHEBI:32029 IUPAC Name: potassium;acetate SMILES: CC(=O)[O-].[K+]

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PubChem CID	517044
CAS	127-08-2
Molecular Weight (g/mol)	98.14
ChEBI	CHEBI:32029
MDL Number	MFCD00012458
SMILES	CC(=O)[O-].[K+]
Synonym	potassium acetate,acetic acid, potassium salt,diuretic salt,potassium ethanoate,koac,octan draselny czech,potassiumacetate,acetic acid potassium salt,acok,fema no. 2920
IUPAC Name	potassium;acetate
InChI Key	SCVFZCLFOSHCOH-UHFFFAOYSA-M
Molecular Formula	C₂H₃KO₂

1,337

Potassium hexacyanoferrate(III), ACS, 99.0% min

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 IUPAC Name: tripotassium;iron(3+);hexacyanide SMILES: [K+].[K+].[K+].N#C[Fe+3](C#N)(C#N)(C#N)(C#N)C#N

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Specifications

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
IUPAC Name	tripotassium;iron(3+);hexacyanide
InChI Key	QMTKJUMXUDIUAQ-UHFFFAOYSA-N
Molecular Formula	C6FeK3N6

1,338

Potassium bromide, ultra dry, 99.95% (metals basis)

CAS: 2-3-7758 Molecular Formula: BrK Molecular Weight (g/mol): 119.00 MDL Number: MFCD00011358 InChI Key: IOLCXVTUBQKXJR-UHFFFAOYSA-M Synonym: potassium bromide,bromide salt of potassium,kalii bromidum,bromure de potassium,caswell no. 684,tripotassium tribromide,potassium bromide k3br3,unii-osd78555zm,ccris 6095 PubChem CID: 253877 ChEBI: CHEBI:32030 SMILES: [K+].[Br-]

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Specifications

PubChem CID	253877
CAS	2-3-7758
Molecular Weight (g/mol)	119.00
ChEBI	CHEBI:32030
MDL Number	MFCD00011358
SMILES	[K+].[Br-]
Synonym	potassium bromide,bromide salt of potassium,kalii bromidum,bromure de potassium,caswell no. 684,tripotassium tribromide,potassium bromide k3br3,unii-osd78555zm,ccris 6095
InChI Key	IOLCXVTUBQKXJR-UHFFFAOYSA-M
Molecular Formula	BrK

1,339

Potassium Cyanide, Technical, 96%, Spectrum™ Chemical

CAS: 151-50-8

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CAS	151-50-8

1,340

Sodium Thiosulfate, 0.01 N Aqueous Solution, Spectrum™ Chemical

CAS: 540-72-7 Molecular Formula: CNNaS Molecular Weight (g/mol): 81.07 InChI Key: VGTPCRGMBIAPIM-UHFFFAOYSA-M IUPAC Name: sodium cyanosulfanide SMILES: [Na+].[S-]C#N

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Specifications

CAS	540-72-7
Molecular Weight (g/mol)	81.07
SMILES	[Na+].[S-]C#N
IUPAC Name	sodium cyanosulfanide
InChI Key	VGTPCRGMBIAPIM-UHFFFAOYSA-M
Molecular Formula	CNNaS

1,341

Titriplex™ II, For Analysis, Ethylenedinitrilotetraacetic acid, ACS, MilliporeSigma™

CAS: 60-00-4 Molecular Formula: C10H16N2O8 Molecular Weight (g/mol): 292.24 MDL Number: MFCD00003541 InChI Key: KCXVZYZYPLLWCC-UHFFFAOYSA-N Synonym: edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol PubChem CID: 6049 ChEBI: CHEBI:42191 IUPAC Name: 2-({2-[bis(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetic acid SMILES: OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O

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Specifications

PubChem CID	6049
CAS	60-00-4
Molecular Weight (g/mol)	292.24
ChEBI	CHEBI:42191
MDL Number	MFCD00003541
SMILES	OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O
Synonym	edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol
IUPAC Name	2-({2-[bis(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetic acid
InChI Key	KCXVZYZYPLLWCC-UHFFFAOYSA-N
Molecular Formula	C10H16N2O8

1,342

Sodium chloride, ReagentPlus™, 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

1,343

Monobasic Potassium Phosphate, Crystal, NF, 98-100.5%, Spectrum™ Chemical

CAS: 7778-77-0 Molecular Formula: H2KO4P Molecular Weight (g/mol): 136.08 MDL Number: MFCD00011401 MFCD00147253 InChI Key: GNSKLFRGEWLPPA-UHFFFAOYSA-M IUPAC Name: potassium dihydrogen phosphate SMILES: [K+].OP(O)([O-])=O

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Specifications

CAS	7778-77-0
Molecular Weight (g/mol)	136.08
MDL Number	MFCD00011401 MFCD00147253
SMILES	[K+].OP(O)([O-])=O
IUPAC Name	potassium dihydrogen phosphate
InChI Key	GNSKLFRGEWLPPA-UHFFFAOYSA-M
Molecular Formula	H2KO4P

1,344

Sodium metasilicate pentahydrate, tech.

CAS: 10213-79-3 Molecular Formula: H10Na2O8Si Molecular Weight (g/mol): 212.137 MDL Number: MFCD00149176 InChI Key: ADPGKKZKGXANON-UHFFFAOYSA-N Synonym: sodium metasilicate pentahydrate,silicic acid, disodium salt, pentahydrate,disodium oxosilanediolate pentahydrate,silicic acid h2sio3 , disodium salt, pentahydrate,2na.so3i.5h2o,sodium meta-silicate pentahydrate,sodium silicate solution water glass,disodium dioxido oxo silane pentahydrate,sodium metasilicate pentahydrate, tech.,disodium oxosilanebis olate pentahydrate PubChem CID: 61495 IUPAC Name: disodium;dioxido(oxo)silane;pentahydrate SMILES: O.O.O.O.O.[O-][Si](=O)[O-].[Na+].[Na+]

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Specifications

PubChem CID	61495
CAS	10213-79-3
Molecular Weight (g/mol)	212.137
MDL Number	MFCD00149176
SMILES	O.O.O.O.O.[O-][Si](=O)[O-].[Na+].[Na+]
Synonym	sodium metasilicate pentahydrate,silicic acid, disodium salt, pentahydrate,disodium oxosilanediolate pentahydrate,silicic acid h2sio3 , disodium salt, pentahydrate,2na.so3i.5h2o,sodium meta-silicate pentahydrate,sodium silicate solution water glass,disodium dioxido oxo silane pentahydrate,sodium metasilicate pentahydrate, tech.,disodium oxosilanebis olate pentahydrate
IUPAC Name	disodium;dioxido(oxo)silane;pentahydrate
InChI Key	ADPGKKZKGXANON-UHFFFAOYSA-N
Molecular Formula	H10Na2O8Si

1,345

Sodium Nitrate, Crystal, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

CAS: 7631-99-4 Molecular Formula: NNaO3 Molecular Weight (g/mol): 84.99 MDL Number: MFCD00011119 InChI Key: VWDWKYIASSYTQR-UHFFFAOYSA-N Synonym: sodium nitrate,chile saltpeter,nitrate of soda,cubic niter,etabisulfite,nitratine,soda niter,sodium saltpeter,nitric acid, sodium salt,sodium i nitrate 1:1 PubChem CID: 24268 ChEBI: CHEBI:63005 SMILES: [Na+].[O-][N+]([O-])=O

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Specifications

PubChem CID	24268
CAS	7631-99-4
Molecular Weight (g/mol)	84.99
ChEBI	CHEBI:63005
MDL Number	MFCD00011119
SMILES	[Na+].[O-][N+]([O-])=O
Synonym	sodium nitrate,chile saltpeter,nitrate of soda,cubic niter,etabisulfite,nitratine,soda niter,sodium saltpeter,nitric acid, sodium salt,sodium i nitrate 1:1
InChI Key	VWDWKYIASSYTQR-UHFFFAOYSA-N
Molecular Formula	NNaO3

1,346

Sodium hexabromoplatinate(IV) hexahydrate

CAS: 39277-13-9 Molecular Formula: Br6Na2Pt Molecular Weight (g/mol): 720.488 MDL Number: MFCD00014237 InChI Key: RFZKZIKSQSDBBI-UHFFFAOYSA-H Synonym: disodium hexabromoplatinate,sodium hexabromoplatinate iv,disodium hexabromoplatinumdiuide,platinate 2-, hexabromo-, disodium, oc-6-11 PubChem CID: 20474473 IUPAC Name: disodium;hexabromoplatinum(2-) SMILES: [Na+].[Na+].Br[Pt-2](Br)(Br)(Br)(Br)Br

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Specifications

PubChem CID	20474473
CAS	39277-13-9
Molecular Weight (g/mol)	720.488
MDL Number	MFCD00014237
SMILES	[Na+].[Na+].Br[Pt-2](Br)(Br)(Br)(Br)Br
Synonym	disodium hexabromoplatinate,sodium hexabromoplatinate iv,disodium hexabromoplatinumdiuide,platinate 2-, hexabromo-, disodium, oc-6-11
IUPAC Name	disodium;hexabromoplatinum(2-)
InChI Key	RFZKZIKSQSDBBI-UHFFFAOYSA-H
Molecular Formula	Br6Na2Pt

1,347

Sodium Thiosulfate, Anhydrous, Technical, Spectrum™ Chemical

CAS: 7772-98-7

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CAS	7772-98-7

1,348

Sodium Metabisulfite, ≥97.0%, (ACS Reagent Grade), MP Biomedicals

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1,349

Potassium Citrate, Monohydrate, Granular, BAKER ANALYZED™ Reagent, J.T. Baker™

CAS: 6100-05-6 Molecular Formula: C6H7K3O8 Molecular Weight (g/mol): 324.41 InChI Key: PJAHUDTUZRZBKM-UHFFFAOYSA-K Synonym: potassium citrate monohydrate,tripotassium citrate monohydrate,unii-ee90oni6ff,ee90oni6ff,citric acid tripotassium salt,urocit-k,ccris 6543,tri-potassium citrate monohydrate,potassium citrate tribasic monohydrate,citric acid, tripotassium salt, monohydrate PubChem CID: 2735208 ChEBI: CHEBI:64746 IUPAC Name: tripotassium;2-hydroxypropane-1,2,3-tricarboxylate;hydrate SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.[K+].[K+].[K+]

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PubChem CID	2735208
CAS	6100-05-6
Molecular Weight (g/mol)	324.41
ChEBI	CHEBI:64746
SMILES	C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.[K+].[K+].[K+]
Synonym	potassium citrate monohydrate,tripotassium citrate monohydrate,unii-ee90oni6ff,ee90oni6ff,citric acid tripotassium salt,urocit-k,ccris 6543,tri-potassium citrate monohydrate,potassium citrate tribasic monohydrate,citric acid, tripotassium salt, monohydrate
IUPAC Name	tripotassium;2-hydroxypropane-1,2,3-tricarboxylate;hydrate
InChI Key	PJAHUDTUZRZBKM-UHFFFAOYSA-K
Molecular Formula	C6H7K3O8

1,350

Spectrum Chemical Manufacturing Corporation Sodium Alginate, NF, 90.8-106%, Spectrum™ Chemical

CAS: 9005-38-3 Molecular Formula: (C6H7O7)A(C6H7O7)BNa SMILES: [Na+].O[C@H]1[C@@H](O)[C@H](O-*)[C@H](O[C@H]1O-*)C([O-])=O.O[C@H]1[C@@H](O)[C@H](O-*)[C@@H](O[C@H]1O-*)C([O-])=O

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CAS	9005-38-3
SMILES	[Na+].O[C@H]1[C@@H](O)[C@H](O-)[C@H](O[C@H]1O-)C([O-])=O.O[C@H]1[C@@H](O)[C@H](O-)[C@@H](O[C@H]1O-)C([O-])=O
Molecular Formula	(C6H7O7)A(C6H7O7)BNa

Alkali Metal Salts

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Potassium Cyanide, Technical, 96%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Sodium Thiosulfate, 0.01 N Aqueous Solution, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Monobasic Potassium Phosphate, Crystal, NF, 98-100.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Sodium Thiosulfate, Anhydrous, Technical, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Spectrum Chemical Manufacturing Corporation Sodium Alginate, NF, 90.8-106%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Potassium Cyanide, Technical, 96%, Spectrum™ Chemical

Sodium Thiosulfate, 0.01 N Aqueous Solution, Spectrum™ Chemical

Monobasic Potassium Phosphate, Crystal, NF, 98-100.5%, Spectrum™ Chemical

Sodium Thiosulfate, Anhydrous, Technical, Spectrum™ Chemical

Spectrum Chemical Manufacturing Corporation Sodium Alginate, NF, 90.8-106%, Spectrum™ Chemical