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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1,111 – 1,125 of 7,435 results

1,111

Soda lime, indicating

CAS: 8006-28-8 Molecular Formula: CaHNaO2 Molecular Weight (g/mol): 96.074 MDL Number: MFCD00134094 InChI Key: HUAUNKAZQWMVFY-UHFFFAOYSA-M Synonym: soda lime,soda-lime,sodasorb,soda lime nf,sodium hydroxide na oh , mixt. with lime,soda-lime, granular,soda lime, indicating,soda lime, indicator grade,soda lime with sodium hydroxide,soda lime, indicating 8-12 mesh PubChem CID: 66545795 IUPAC Name: sodium;oxocalcium;hydroxide SMILES: [OH-].O=[Ca].[Na+]

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PubChem CID	66545795
CAS	8006-28-8
Molecular Weight (g/mol)	96.074
MDL Number	MFCD00134094
SMILES	[OH-].O=[Ca].[Na+]
Synonym	soda lime,soda-lime,sodasorb,soda lime nf,sodium hydroxide na oh , mixt. with lime,soda-lime, granular,soda lime, indicating,soda lime, indicator grade,soda lime with sodium hydroxide,soda lime, indicating 8-12 mesh
IUPAC Name	sodium;oxocalcium;hydroxide
InChI Key	HUAUNKAZQWMVFY-UHFFFAOYSA-M
Molecular Formula	CaHNaO2

1,112

Sodium metabisulfite, for analysis

CAS: 7681-57-4 Molecular Formula: Na2O5S2 Molecular Weight (g/mol): 190.09 MDL Number: MFCD00167602 InChI Key: LDTLADDKFLAYJA-UHFFFAOYSA-L Synonym: sodium metabisulfite,sodium pyrosulfite,sodium disulfite,disodium pyrosulfite,sodium metabisulphite,disodium disulfite,disodium disulphite,fertisilo,disodium metabisulfite,natrii disulfis PubChem CID: 656671 IUPAC Name: disodium (sulfinatooxy)sulfinate SMILES: [Na+].[Na+].[O-]S(=O)OS([O-])=O

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PubChem CID	656671
CAS	7681-57-4
Molecular Weight (g/mol)	190.09
MDL Number	MFCD00167602
SMILES	[Na+].[Na+].[O-]S(=O)OS([O-])=O
Synonym	sodium metabisulfite,sodium pyrosulfite,sodium disulfite,disodium pyrosulfite,sodium metabisulphite,disodium disulfite,disodium disulphite,fertisilo,disodium metabisulfite,natrii disulfis
IUPAC Name	disodium (sulfinatooxy)sulfinate
InChI Key	LDTLADDKFLAYJA-UHFFFAOYSA-L
Molecular Formula	Na2O5S2

1,113

Potassium bromide, Puratronic™, 99.999% (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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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

1,114

Potassium hexachlororuthenate(III), Premion™, 99.99% (metals basis), Ru 23% min

CAS: 25443-63-4 Molecular Formula: K₃RuCl₆ MDL Number: MFCD00011390 Synonym: ruthenium 6+ hexachloride,tripotassium hexachlororuthenate,ruthenium hexachloride,ruthenium chloride rucl6 , oc-6-11,ruthenate 3-, tripotassium, oc-6-11

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CAS	25443-63-4
MDL Number	MFCD00011390
Synonym	ruthenium 6+ hexachloride,tripotassium hexachlororuthenate,ruthenium hexachloride,ruthenium chloride rucl6 , oc-6-11,ruthenate 3-, tripotassium, oc-6-11
Molecular Formula	K₃RuCl₆

1,115

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Potassium iodide, 99.99% (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

1,116

Potassium Pyrophosphate, MP Biomedicals

CAS: 7320-34-5 Molecular Formula: K4O7P2 Molecular Weight (g/mol): 330.33 MDL Number: MFCD00011393 InChI Key: RYCLIXPGLDDLTM-UHFFFAOYSA-J Synonym: potassium pyrophosphate,potassium diphosphate,tkpp,tetrapotassium diphosphate,tetrapotassium pyrophosphate,diphosphoric acid, tetrapotassium salt,tetrapotassium diphosphorate,unii-b9w4019h5g,pyrophosphoric acid, tetrapotassium salt,tetrapotassium phosphonato phosphate PubChem CID: 23740 IUPAC Name: tetrapotassium (phosphonatooxy)phosphonate SMILES: [K+].[K+].[K+].[K+].[O-]P([O-])(=O)OP([O-])([O-])=O

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PubChem CID	23740
CAS	7320-34-5
Molecular Weight (g/mol)	330.33
MDL Number	MFCD00011393
SMILES	[K+].[K+].[K+].[K+].[O-]P([O-])(=O)OP([O-])([O-])=O
Synonym	potassium pyrophosphate,potassium diphosphate,tkpp,tetrapotassium diphosphate,tetrapotassium pyrophosphate,diphosphoric acid, tetrapotassium salt,tetrapotassium diphosphorate,unii-b9w4019h5g,pyrophosphoric acid, tetrapotassium salt,tetrapotassium phosphonato phosphate
IUPAC Name	tetrapotassium (phosphonatooxy)phosphonate
InChI Key	RYCLIXPGLDDLTM-UHFFFAOYSA-J
Molecular Formula	K4O7P2

1,117

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Sodium D-glucuronate monohydrate, 99%

CAS: 207300-70-7 Molecular Formula: C6H11NaO8 Molecular Weight (g/mol): 234.14 MDL Number: MFCD00151051 InChI Key: ICQRTPLATMRWJI-UHFFFAOYNA-M Synonym: d-glucuronic acid sodium salt hydrate,glv8d2bupd,unii-glv8d2bupd,sodium d-glucuronate,sodium d-glucuronate monohydrate,sodium glucuronate hydrate jan,sodium 2s,3s,4s,5r-2,3,4,5-tetrahydroxy-6-oxohexanoate hydrate,sodium-d-glucuronate,d-glucuronic acid sodium salt PubChem CID: 24892836 SMILES: O.[Na+].OC(C=O)C(O)C(O)C(O)C([O-])=O

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PubChem CID	24892836
CAS	207300-70-7
Molecular Weight (g/mol)	234.14
MDL Number	MFCD00151051
SMILES	O.[Na+].OC(C=O)C(O)C(O)C(O)C([O-])=O
Synonym	d-glucuronic acid sodium salt hydrate,glv8d2bupd,unii-glv8d2bupd,sodium d-glucuronate,sodium d-glucuronate monohydrate,sodium glucuronate hydrate jan,sodium 2s,3s,4s,5r-2,3,4,5-tetrahydroxy-6-oxohexanoate hydrate,sodium-d-glucuronate,d-glucuronic acid sodium salt
InChI Key	ICQRTPLATMRWJI-UHFFFAOYNA-M
Molecular Formula	C6H11NaO8

1,118

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Potassium tetrafluoroborate, 99%

CAS: 14075-53-7 Molecular Formula: BF4K Molecular Weight (g/mol): 125.90 MDL Number: MFCD00011395 InChI Key: AKEBROIVCDHVSD-UHFFFAOYSA-N Synonym: potassium tetrafluoroborate,potassium fluoroborate,potassium fluoborate,potassium borofluoride,avogadrite,potassium boron fluoride,potassium fluorohydroborate,potassium hydrofluoroborate,boron potassium fluoride,potassium boride fluoride PubChem CID: 518872 IUPAC Name: potassium;tetrafluoroborate SMILES: [K+].F[B-](F)(F)F

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PubChem CID	518872
CAS	14075-53-7
Molecular Weight (g/mol)	125.90
MDL Number	MFCD00011395
SMILES	[K+].F[B-](F)(F)F
Synonym	potassium tetrafluoroborate,potassium fluoroborate,potassium fluoborate,potassium borofluoride,avogadrite,potassium boron fluoride,potassium fluorohydroborate,potassium hydrofluoroborate,boron potassium fluoride,potassium boride fluoride
IUPAC Name	potassium;tetrafluoroborate
InChI Key	AKEBROIVCDHVSD-UHFFFAOYSA-N
Molecular Formula	BF4K

1,119

Lithium acetate, 99+%, for analysis, anhydrous

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 IUPAC Name: lithium;acetate 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
IUPAC Name	lithium;acetate
InChI Key	XIXADJRWDQXREU-UHFFFAOYSA-M
Molecular Formula	C2H3LiO2

1,120

Phosphoramidon disodium salt, 97+%, Thermo Scientific Chemicals

CAS: 119942-99-3 Molecular Formula: C23H34N3NaO10P Molecular Weight (g/mol): 566.50 MDL Number: MFCD00077870 InChI Key: KITONROGOABYFZ-UHFFFAOYNA-N Synonym: phosphoramidon disodium salt dihydrate PubChem CID: 129893979 IUPAC Name: (2S)-2-[[(2S)-2-[[hydroxy-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyphosphoryl]amino]-4-methylpentanoyl]amino]-3-(1H-indol-3-yl)propanoic acid;sodium;dihydrate SMILES: [Na].CC(C)CC(NP(O)(=O)OC1OC(C)C(O)C(O)C1O)C(=O)NC(CC1=CNC2=CC=CC=C12)C(O)=O

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PubChem CID	129893979
CAS	119942-99-3
Molecular Weight (g/mol)	566.50
MDL Number	MFCD00077870
SMILES	[Na].CC(C)CC(NP(O)(=O)OC1OC(C)C(O)C(O)C1O)C(=O)NC(CC1=CNC2=CC=CC=C12)C(O)=O
Synonym	phosphoramidon disodium salt dihydrate
IUPAC Name	(2S)-2-[[(2S)-2-[[hydroxy-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyphosphoryl]amino]-4-methylpentanoyl]amino]-3-(1H-indol-3-yl)propanoic acid;sodium;dihydrate
InChI Key	KITONROGOABYFZ-UHFFFAOYNA-N
Molecular Formula	C23H34N3NaO10P

1,121

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

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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

1,122

Rubidium nitrate, Puratronic™, 99.975% (metals basis)

CAS: 13126-12-0 Molecular Formula: NO3Rb Molecular Weight (g/mol): 147.47 MDL Number: MFCD00011193 InChI Key: RTHYXYOJKHGZJT-UHFFFAOYSA-N Synonym: rubidium nitrate,nitric acid, rubidium salt,nitric acid, rubidium salt 1:1,rubidium 1+ nitrate,rubidium 1+ nitronate,acmc-1c2ua,rubidium 1+ ion nitronate,rubidium nitrate, puratronic,rubidium nitrate-rb,rubidium 1+ ion nitrate PubChem CID: 25731 SMILES: [Rb+].[O-][N+]([O-])=O

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PubChem CID	25731
CAS	13126-12-0
Molecular Weight (g/mol)	147.47
MDL Number	MFCD00011193
SMILES	[Rb+].[O-][N+]([O-])=O
Synonym	rubidium nitrate,nitric acid, rubidium salt,nitric acid, rubidium salt 1:1,rubidium 1+ nitrate,rubidium 1+ nitronate,acmc-1c2ua,rubidium 1+ ion nitronate,rubidium nitrate, puratronic,rubidium nitrate-rb,rubidium 1+ ion nitrate
InChI Key	RTHYXYOJKHGZJT-UHFFFAOYSA-N
Molecular Formula	NO3Rb

1,123

Potassium tert-pentoxide, 0.9M (14 wt.%) solution in cyclohexane, AcroSeal™

CAS: 41233-93-6 | C5H11KO | 126.24 g/mol

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Linear Formula	C₂H₅C(CH₃)₂OK
Molecular Weight (g/mol)	126.24
Chemical Name or Material	Potassium tert-pentoxide
SMILES	[K+].CCC(C)(C)[O-]
InChI Key	ZRLVQFQTCMUIRM-UHFFFAOYSA-N
Density	0.8200g/mL
PubChem CID	23683543
Fieser	01,939
CAS	110-82-7
Health Hazard 3	GHS P Statement Do not breathe dust/fume/gas/mist/vapors/spray. Wear protective gloves/protective clothing/eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses,if present a
MDL Number	MFCD00064808
Health Hazard 2	GHS H Statement Causes severe skin burns and eye damage. May cause drowsiness or dizziness. Highly flammable liquid and vapor. Very toxic to aquatic life with long lasting effects.
Solubility Information	Solubility in water: hydrolyzes
Flash Point	−18°C
Health Hazard 1	GHS Signal Word: Danger
Refractive Index	1.4211
Synonym	potassium 2-methylbutan-2-olate,potassium tert-amylate,potassium tert-pentoxide,potassium tert-pentylate,potassium tert-pentoxide solution,potassium 2-methyl-2-butoxide,2-butanol, 2-methyl-, potassium salt,potassium tert-amyloxide,2-butanol, 2-methyl-, potassium salt 1:1
IUPAC Name	potassium 2-methylbutan-2-olate
Molecular Formula	C5H11KO
EINECS Number	255-272-5
Formula Weight	126.24
Specific Gravity	0.82

1,124

MilliporeSigma™ Cesium Chloride, OmniPur™, Calbiochem™,

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

1,125

Potassium metavanadate, 99.9% (metals basis)

CAS: 13769-43-2 Molecular Formula: KO3V Molecular Weight (g/mol): 138.04 MDL Number: MFCD00050038 InChI Key: BQFYGYJPBUKISI-UHFFFAOYSA-N Synonym: potassium metavanadate,potassium vanadate,potassium m-vanadate,potassium trioxovanadate,potassium vanadium trioxide,unii-0s0516d6vi,vanadate vo31-, potassium,vanadic acid, potassium salt,potassium vanadate v kvo3 6ci,7ci,potassium dioxidovanadium 1+ PubChem CID: 4571336 IUPAC Name: potassium;oxido(dioxo)vanadium SMILES: [K+].[O-][V](=O)=O

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PubChem CID	4571336
CAS	13769-43-2
Molecular Weight (g/mol)	138.04
MDL Number	MFCD00050038
SMILES	[K+].[O-][V](=O)=O
Synonym	potassium metavanadate,potassium vanadate,potassium m-vanadate,potassium trioxovanadate,potassium vanadium trioxide,unii-0s0516d6vi,vanadate vo31-, potassium,vanadic acid, potassium salt,potassium vanadate v kvo3 6ci,7ci,potassium dioxidovanadium 1+
IUPAC Name	potassium;oxido(dioxo)vanadium
InChI Key	BQFYGYJPBUKISI-UHFFFAOYSA-N
Molecular Formula	KO3V

Alkali Metal Salts

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