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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1,156 – 1,170 of 7,552 results

1,156

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Potassium iodide, Puratronic™, 99.998% (metals basis)

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

1,157

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Lithium nitrate hydrate, Puratronic™, 99.999% (metals basis)

CAS: 7790-69-4 Molecular Formula: LiNO3 Molecular Weight (g/mol): 68.94 MDL Number: MFCD00011094 InChI Key: IIPYXGDZVMZOAP-UHFFFAOYSA-N Synonym: lithium nitrate,nitric acid, lithium salt,lithium nitrate, anhydrous,lithium 1+ ion nitronate,ksc492i7j,lithium nitrate 3-hydrate,lithium 1+ ion nitrate,lithium nitrate, anhydrous 25g,lithium nitrate, ionization buffer solution, specpure PubChem CID: 10129889 ChEBI: CHEBI:63315 SMILES: [Li+].[O-][N+]([O-])=O

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PubChem CID	10129889
CAS	7790-69-4
Molecular Weight (g/mol)	68.94
ChEBI	CHEBI:63315
MDL Number	MFCD00011094
SMILES	[Li+].[O-][N+]([O-])=O
Synonym	lithium nitrate,nitric acid, lithium salt,lithium nitrate, anhydrous,lithium 1+ ion nitronate,ksc492i7j,lithium nitrate 3-hydrate,lithium 1+ ion nitrate,lithium nitrate, anhydrous 25g,lithium nitrate, ionization buffer solution, specpure
InChI Key	IIPYXGDZVMZOAP-UHFFFAOYSA-N
Molecular Formula	LiNO3

1,158

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Lithium acetate hydrate, Puratronic™, 99.998% (metals basis)

CAS: 546-89-4 Molecular Formula: C2H3LiO2 Molecular Weight (g/mol): 65.98 MDL Number: MFCD00013057 InChI Key: XIXADJRWDQXREU-UHFFFAOYSA-M Synonym: lithium acetate,lithium ethanate,quilone,acoli,acetic acid, lithium salt,lithium ethanoate,lithium 1+ ion acetate,lioac,unii-h4278o5flv,acetic acid lithium salt PubChem CID: 3474584 ChEBI: CHEBI:63045 SMILES: [Li+].CC([O-])=O

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PubChem CID	3474584
CAS	546-89-4
Molecular Weight (g/mol)	65.98
ChEBI	CHEBI:63045
MDL Number	MFCD00013057
SMILES	[Li+].CC([O-])=O
Synonym	lithium acetate,lithium ethanate,quilone,acoli,acetic acid, lithium salt,lithium ethanoate,lithium 1+ ion acetate,lioac,unii-h4278o5flv,acetic acid lithium salt
InChI Key	XIXADJRWDQXREU-UHFFFAOYSA-M
Molecular Formula	C2H3LiO2

1,159

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Lithium tris[(3-ethyl-3-pentyl)oxy]aluminohydride, 0.5M solution in THF, AcroSeal™, Thermo Scientific™

CAS: 79172-99-9 Molecular Formula: C21H46AlLiO3 Molecular Weight (g/mol): 380.52 MDL Number: MFCD00012222 InChI Key: FXBRQZDWJRAIEB-UHFFFAOYSA-N Synonym: lithium tris 3-ethyl-3-pentyl oxy aluminohydride PubChem CID: 16689417 SMILES: [Li+].CCC(CC)(CC)O[AlH-](OC(CC)(CC)CC)OC(CC)(CC)CC

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PubChem CID	16689417
CAS	79172-99-9
Molecular Weight (g/mol)	380.52
MDL Number	MFCD00012222
SMILES	[Li+].CCC(CC)(CC)O[AlH-](OC(CC)(CC)CC)OC(CC)(CC)CC
Synonym	lithium tris 3-ethyl-3-pentyl oxy aluminohydride
InChI Key	FXBRQZDWJRAIEB-UHFFFAOYSA-N
Molecular Formula	C21H46AlLiO3

1,160

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Lithium tetrakis(pentafluorophenyl)borate ethyl etherate

CAS: 371162-53-7 Molecular Formula: ₂·5 C₄H₁₀O Molecular Weight (g/mol): 871.28 InChI Key: KPLZKJQZPFREPG-UHFFFAOYSA-N Synonym: lithium tetrakis pentafluorophenyl borate ethyl etherate,lithium tetrakis pentafluorophenyl borate,tetrakis pentafluorophenyl boron lithium ethyl etherate,lithium tetrakis pentafluorophenyl borate-ethyl ether complex,lithium tetrakis pentafluorophenyl borate ethyl etherate 2:2:5,lithium tetrakis pentafluorophenyl borate diethylether complex 1:2.5 PubChem CID: 23701484 IUPAC Name: lithium;ethoxyethane;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide SMILES: [Li+].[B-](C1=C(C(=C(C(=C1F)F)F)F)F)(C2=C(C(=C(C(=C2F)F)F)F)F)(C3=C(C(=C(C(=C3F)F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F.CCOCC

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PubChem CID	23701484
CAS	371162-53-7
Molecular Weight (g/mol)	871.28
SMILES	[Li+].[B-](C1=C(C(=C(C(=C1F)F)F)F)F)(C2=C(C(=C(C(=C2F)F)F)F)F)(C3=C(C(=C(C(=C3F)F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F.CCOCC
Synonym	lithium tetrakis pentafluorophenyl borate ethyl etherate,lithium tetrakis pentafluorophenyl borate,tetrakis pentafluorophenyl boron lithium ethyl etherate,lithium tetrakis pentafluorophenyl borate-ethyl ether complex,lithium tetrakis pentafluorophenyl borate ethyl etherate 2:2:5,lithium tetrakis pentafluorophenyl borate diethylether complex 1:2.5
IUPAC Name	lithium;ethoxyethane;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide
InChI Key	KPLZKJQZPFREPG-UHFFFAOYSA-N
Molecular Formula	₂·5 C₄H₁₀O

1,161

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Soda Lime, Indicating, 4-8 Mesh, Reagent, ACS, Spectrum™ Chemical

CAS: 8006-28-8 Molecular Formula: CaHNaO2 Molecular Weight (g/mol): 96.07 InChI Key: HUAUNKAZQWMVFY-UHFFFAOYSA-M IUPAC Name: sodium oxocalcium hydroxide SMILES: [OH-].[Na+].O=[Ca]

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CAS	8006-28-8
Molecular Weight (g/mol)	96.07
SMILES	[OH-].[Na+].O=[Ca]
IUPAC Name	sodium oxocalcium hydroxide
InChI Key	HUAUNKAZQWMVFY-UHFFFAOYSA-M
Molecular Formula	CaHNaO2

1,162

Potassium Phosphate, Tribasic, n-Hydrate, Powder, BAKER ANALYZED™ Reagent, J.T. Baker™

CAS: 7778-53-2 Molecular Formula: K3O4P Molecular Weight (g/mol): 212.265 InChI Key: LWIHDJKSTIGBAC-UHFFFAOYSA-K Synonym: potassium phosphate,tripotassium phosphate,potassium phosphate tribasic,phosphoric acid, tripotassium salt,potassium orthophosphate,tripotassium orthophosphate,caswell no. 700a,potassium phosphate, tribasic,potassium phosphate k3po4,ccris 7321 PubChem CID: 62657 IUPAC Name: tripotassium;phosphate SMILES: [O-]P(=O)([O-])[O-].[K+].[K+].[K+]

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PubChem CID	62657
CAS	7778-53-2
Molecular Weight (g/mol)	212.265
SMILES	[O-]P(=O)([O-])[O-].[K+].[K+].[K+]
Synonym	potassium phosphate,tripotassium phosphate,potassium phosphate tribasic,phosphoric acid, tripotassium salt,potassium orthophosphate,tripotassium orthophosphate,caswell no. 700a,potassium phosphate, tribasic,potassium phosphate k3po4,ccris 7321
IUPAC Name	tripotassium;phosphate
InChI Key	LWIHDJKSTIGBAC-UHFFFAOYSA-K
Molecular Formula	K3O4P

1,163

Potassium perchlorate, 99+%, for analysis

CAS: 7778-74-7 Molecular Formula: ClKO4 Molecular Weight (g/mol): 138.54 MDL Number: MFCD00011362 InChI Key: YLMGFJXSLBMXHK-UHFFFAOYSA-M Synonym: potassium perchlorate,perchloracap,astrumal,peroidin,perchloric acid, potassium salt,irenat,potassium hyperchloride,perchloric acid, potassium salt 1:1,potassium perchlorate kclo4,potassium perchlorate usp PubChem CID: 516900 IUPAC Name: potassium;perchlorate SMILES: [K+].[O-][Cl](=O)(=O)=O

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PubChem CID	516900
CAS	7778-74-7
Molecular Weight (g/mol)	138.54
MDL Number	MFCD00011362
SMILES	[K+].[O-][Cl](=O)(=O)=O
Synonym	potassium perchlorate,perchloracap,astrumal,peroidin,perchloric acid, potassium salt,irenat,potassium hyperchloride,perchloric acid, potassium salt 1:1,potassium perchlorate kclo4,potassium perchlorate usp
IUPAC Name	potassium;perchlorate
InChI Key	YLMGFJXSLBMXHK-UHFFFAOYSA-M
Molecular Formula	ClKO4

1,164

Sodium acetate, MP Biomedicals™

CAS: 127-09-3 Molecular Formula: C2H3NaO2 Molecular Weight (g/mol): 82.03 MDL Number: MFCD00012459 InChI Key: VMHLLURERBWHNL-UHFFFAOYSA-M Synonym: Acetic acid sodium salt,Anhydrous Sodium Acetate IUPAC Name: sodium acetate SMILES: [Na+].CC([O-])=O

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CAS	127-09-3
Molecular Weight (g/mol)	82.03
MDL Number	MFCD00012459
SMILES	[Na+].CC([O-])=O
Synonym	Acetic acid sodium salt,Anhydrous Sodium Acetate
IUPAC Name	sodium acetate
InChI Key	VMHLLURERBWHNL-UHFFFAOYSA-M
Molecular Formula	C2H3NaO2

1,165

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Sodium Cholate, Reagent, 95%, Spectrum™ Chemical

CAS: 361-09-1 Molecular Formula: C24H39NaO5 Molecular Weight (g/mol): 430.56 MDL Number: MFCD00150749,MFCD00064138 InChI Key: NRHMKIHPTBHXPF-TUJRSCDTSA-M IUPAC Name: sodium (4R)-4-[(1R,3aS,3bR,4R,5aS,7R,9aS,9bS,11S,11aR)-4,7,11-trihydroxy-9a,11a-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanoate SMILES: [Na+].C[C@H](CCC([O-])=O)[C@H]1CC[C@H]2[C@@H]3[C@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@]12C

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Specifications

CAS	361-09-1
Molecular Weight (g/mol)	430.56
MDL Number	MFCD00150749,MFCD00064138
SMILES	[Na+].C[C@H](CCC([O-])=O)[C@H]1CC[C@H]2[C@@H]3[C@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@]12C
IUPAC Name	sodium (4R)-4-[(1R,3aS,3bR,4R,5aS,7R,9aS,9bS,11S,11aR)-4,7,11-trihydroxy-9a,11a-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanoate
InChI Key	NRHMKIHPTBHXPF-TUJRSCDTSA-M
Molecular Formula	C24H39NaO5

1,166

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Sodium Chlorite, Anhydrous, Flakes, 77.5-82.5%, Spectrum™ Chemical

CAS: 7758-19-2 Molecular Formula: ClNaO2 Molecular Weight (g/mol): 90.44 InChI Key: UKLNMMHNWFDKNT-UHFFFAOYSA-M IUPAC Name: sodium chlorite SMILES: [Na+].[O-][Cl]=O

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CAS	7758-19-2
Molecular Weight (g/mol)	90.44
SMILES	[Na+].[O-][Cl]=O
IUPAC Name	sodium chlorite
InChI Key	UKLNMMHNWFDKNT-UHFFFAOYSA-M
Molecular Formula	ClNaO2

1,167

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Potassium Tripolyphosphate, Spectrum™ Chemical

CAS: 13845-36-8 Molecular Formula: K5O10P3 Molecular Weight (g/mol): 448.40 InChI Key: ATGAWOHQWWULNK-UHFFFAOYSA-I IUPAC Name: pentapotassium bis(phosphonatooxy)phosphinate SMILES: [K+].[K+].[K+].[K+].[K+].[O-]P([O-])(=O)OP([O-])(=O)OP([O-])([O-])=O

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CAS	13845-36-8
Molecular Weight (g/mol)	448.40
SMILES	[K+].[K+].[K+].[K+].[K+].[O-]P([O-])(=O)OP([O-])(=O)OP([O-])([O-])=O
IUPAC Name	pentapotassium bis(phosphonatooxy)phosphinate
InChI Key	ATGAWOHQWWULNK-UHFFFAOYSA-I
Molecular Formula	K5O10P3

1,168

Sodium Tartrate, Dihydrate, 99.0 to 101.0%, ACS, MilliporeSigma™

CAS: 6106-24-7 Molecular Formula: C4H8Na2O8 Molecular Weight (g/mol): 230.08 MDL Number: MFCD00150035 InChI Key: FGJLAJMGHXGFDE-UDMGOBQRNA-L Synonym: unii-dia7c37aow,disodium tartrate dihydrate,disodium l-+-tartrate dihydrate,dia7c37aow,disodium +-tartrate dihydrate,sodium l-+-tartrate dihydrate,butanedioic acid, 2,3-dihydroxy-2r,3r-, disodium salt, dihydrate,disodium tartarate dihydrate,sodium tartrate nf,sodium tartrate dihydrate mi PubChem CID: 131855972 IUPAC Name: disodium (2R,3R)-2,3-dihydroxybutanedioate dihydrate SMILES: O.O.[Na+].[Na+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O

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PubChem CID	131855972
CAS	6106-24-7
Molecular Weight (g/mol)	230.08
MDL Number	MFCD00150035
SMILES	O.O.[Na+].[Na+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O
Synonym	unii-dia7c37aow,disodium tartrate dihydrate,disodium l-+-tartrate dihydrate,dia7c37aow,disodium +-tartrate dihydrate,sodium l-+-tartrate dihydrate,butanedioic acid, 2,3-dihydroxy-2r,3r-, disodium salt, dihydrate,disodium tartarate dihydrate,sodium tartrate nf,sodium tartrate dihydrate mi
IUPAC Name	disodium (2R,3R)-2,3-dihydroxybutanedioate dihydrate
InChI Key	FGJLAJMGHXGFDE-UDMGOBQRNA-L
Molecular Formula	C4H8Na2O8

1,169

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Potassium Phosphate Monobasic, FCC, 98%, 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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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

1,170

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Potassium Ferricyanide, Crystal, Reagent, ACS, 99%, Spectrum™ Chemical

CAS: 13746-66-2 Molecular Formula: C6FeK3N6 Molecular Weight (g/mol): 329.25 MDL Number: MFCD00011392 InChI Key: QMTKJUMXUDIUAQ-UHFFFAOYSA-N IUPAC Name: tripotassium hexacyanoirontris(ylium) SMILES: [K+].[K+].[K+].N#C[Fe+3](C#N)(C#N)(C#N)(C#N)C#N

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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
IUPAC Name	tripotassium hexacyanoirontris(ylium)
InChI Key	QMTKJUMXUDIUAQ-UHFFFAOYSA-N
Molecular Formula	C6FeK3N6

Alkali Metal Salts

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Soda Lime, Indicating, 4-8 Mesh, Reagent, ACS, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Sodium Cholate, Reagent, 95%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Sodium Chlorite, Anhydrous, Flakes, 77.5-82.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

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

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

Soda Lime, Indicating, 4-8 Mesh, Reagent, ACS, Spectrum™ Chemical

Sodium Cholate, Reagent, 95%, Spectrum™ Chemical

Sodium Chlorite, Anhydrous, Flakes, 77.5-82.5%, Spectrum™ Chemical

Potassium Tripolyphosphate, Spectrum™ Chemical

Potassium Phosphate Monobasic, FCC, 98%, Spectrum™ Chemical

Potassium Ferricyanide, Crystal, Reagent, ACS, 99%, Spectrum™ Chemical