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.

Search Within Results

916 – 930 of 7,443 results

916

Potassium aquapentachlororuthenate(III), Premion™, 99.99% (metals basis), Ru 26.4% min

CAS: 14404-33-2 Molecular Formula: Cl5K2Ru Molecular Weight (g/mol): 356.52 MDL Number: MFCD00058747 InChI Key: IXYMQZXAJLWXRK-UHFFFAOYSA-I Synonym: dipotassium aquapentachlororuthenate,potassium pentachlororuthenate iii hydrate,dipotassium aquapentachlororuthenate iii,dipotassium pentachlororutheniumdiuide hydrate,potassium aquapentachlororuthenate iii , premion,ruthenate 2-, aquapentachloro-, dipotassium, oc-6-21 PubChem CID: 16211344 IUPAC Name: dipotassium;pentachlororuthenium(2-);hydrate SMILES: [K+].[K+].Cl[Ru--](Cl)(Cl)(Cl)Cl

Pricing & Availability
Specifications

PubChem CID	16211344
CAS	14404-33-2
Molecular Weight (g/mol)	356.52
MDL Number	MFCD00058747
SMILES	[K+].[K+].Cl[Ru--](Cl)(Cl)(Cl)Cl
Synonym	dipotassium aquapentachlororuthenate,potassium pentachlororuthenate iii hydrate,dipotassium aquapentachlororuthenate iii,dipotassium pentachlororutheniumdiuide hydrate,potassium aquapentachlororuthenate iii , premion,ruthenate 2-, aquapentachloro-, dipotassium, oc-6-21
IUPAC Name	dipotassium;pentachlororuthenium(2-);hydrate
InChI Key	IXYMQZXAJLWXRK-UHFFFAOYSA-I
Molecular Formula	Cl5K2Ru

917

Lithium hydroxide monohydrate, ACS, 98% min

CAS: 1310-66-3 Molecular Formula: H3LiO2 Molecular Weight (g/mol): 41.96 MDL Number: MFCD00149772 InChI Key: GLXDVVHUTZTUQK-UHFFFAOYSA-M Synonym: lithium hydroxide monohydrate,lithium hydroxide hydrate,lithium hydroxido,hydroxyde de lithium,unii-g51xlp968g,lithium hydroxide, monohydrate,lithiumhydrate,lioh-hydrate,lioh.hydrate,lioh water PubChem CID: 168937 SMILES: [Li+].O.[OH-]

Pricing & Availability
Specifications

PubChem CID	168937
CAS	1310-66-3
Molecular Weight (g/mol)	41.96
MDL Number	MFCD00149772
SMILES	[Li+].O.[OH-]
Synonym	lithium hydroxide monohydrate,lithium hydroxide hydrate,lithium hydroxido,hydroxyde de lithium,unii-g51xlp968g,lithium hydroxide, monohydrate,lithiumhydrate,lioh-hydrate,lioh.hydrate,lioh water
InChI Key	GLXDVVHUTZTUQK-UHFFFAOYSA-M
Molecular Formula	H3LiO2

918

Potassium Bromide, Crystal, ACS, 99%, Spectrum™ Chemical

CAS: 2-3-7758 Molecular Formula: BrK Molecular Weight (g/mol): 119.00 MDL Number: MFCD00011358 InChI Key: IOLCXVTUBQKXJR-UHFFFAOYSA-M IUPAC Name: potassium bromide SMILES: [K+].[Br-]

Pricing & Availability
Specifications

CAS	2-3-7758
Molecular Weight (g/mol)	119.00
MDL Number	MFCD00011358
SMILES	[K+].[Br-]
IUPAC Name	potassium bromide
InChI Key	IOLCXVTUBQKXJR-UHFFFAOYSA-M
Molecular Formula	BrK

919

Potassium Dichromate, Crystal, ACS, 99%, Spectrum™ Chemical

CAS: 7778-50-9

Pricing & Availability
Specifications

CAS	7778-50-9

920

Potassium hexachloroiridate(IV), Ir 39% min

CAS: 16920-56-2 Molecular Formula: Cl6IrK2 Molecular Weight (g/mol): 483.11 MDL Number: MFCD00011369 InChI Key: SCPDBYGTLSSBQR-UHFFFAOYSA-N Synonym: potassium hexachloroiridate iv,dipotassium hexachloroiridate,cl6ir.2k,dipotassium hexachloroiridate 2- PubChem CID: 11049163 IUPAC Name: dipotassium;hexachloroiridium(2-) SMILES: [Cl].[Cl].[Cl].[Cl].[Cl].[Cl].[K+].[K+].[Ir]

Pricing & Availability
Specifications

PubChem CID	11049163
CAS	16920-56-2
Molecular Weight (g/mol)	483.11
MDL Number	MFCD00011369
SMILES	[Cl].[Cl].[Cl].[Cl].[Cl].[Cl].[K+].[K+].[Ir]
Synonym	potassium hexachloroiridate iv,dipotassium hexachloroiridate,cl6ir.2k,dipotassium hexachloroiridate 2-
IUPAC Name	dipotassium;hexachloroiridium(2-)
InChI Key	SCPDBYGTLSSBQR-UHFFFAOYSA-N
Molecular Formula	Cl6IrK2

921

Potassium tert-butoxide, pure, 1.6-1.7M (20 wt.%) solution in THF, AcroSeal™

CAS: 865-47-4 | C₄H₉KO | 112.21 g/mol

Pricing & Availability
Specifications

Linear Formula	(CH₃)₃COK
Molecular Weight (g/mol)	112.21
InChI Key	LPNYRYFBWFDTMA-UHFFFAOYSA-N
Density	0.9290g/mL
PubChem CID	23665647
Name Note	Pure, 1.7M (20 wt.%) solution in THF
Formula Weight	112.21
Color	Amber to Yellow
Physical Form	Solution
Chemical Name or Material	Potassium tert-butoxide
Grade	Pure
SMILES	CC(C)(C)[O-].[K+]
Concentration or Composition (by Analyte or Components)	1.60 to 1.75M
CAS	109-99-9
Health Hazard 3	GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. Wear protective gloves/protective clothing/eye p
MDL Number	MFCD00012162
Health Hazard 2	GHS H Statement Causes severe skin burns and eye damage. May cause respiratory irritation. Highly flammable liquid and vapour. Suspected of causing cancer. Reacts violently with water. May form explosive peroxides.<br
Packaging	AcroSeal™ Glass Bottle
Solubility Information	Solubility in water: reacts with water
Flash Point	−21°C
Health Hazard 1	GHS Signal Word: Danger
Synonym	potassium tert-butoxide,potassium tert-butanolate,potassium t-butoxide,potassium 2-methylpropan-2-olate,potassium tert-butylate,kotbu,2-methyl-2-propanol, potassium salt,tert-butoxypotassium,potassium-t-butoxide,t-buok
IUPAC Name	potassium;2-methylpropan-2-olate
Molecular Formula	C₄H₉KO
EINECS Number	212-740-3
Specific Gravity	0.929

922

Sodium Percarbonate, Spectrum™ Chemical

CAS: 15630-89-4

Pricing & Availability
Specifications

CAS	15630-89-4

923

Sodium Borate, Decahydrate, Crystal, Reagent, ACS, 99.5-105%, Spectrum™ Chemical

CAS: 1303-96-4 Molecular Formula: B4H20Na2O17 Molecular Weight (g/mol): 381.36 InChI Key: OJPFLODMGUZMKD-UHFFFAOYSA-N IUPAC Name: disodium decahydrate oxoboranyl ({oxido[(oxoboranyl)oxy]boranyl}oxy)boronate SMILES: O.O.O.O.O.O.O.O.O.O.[Na+].[Na+].[O-]B(OB=O)OB([O-])OB=O

Pricing & Availability
Specifications

CAS	1303-96-4
Molecular Weight (g/mol)	381.36
SMILES	O.O.O.O.O.O.O.O.O.O.[Na+].[Na+].[O-]B(OB=O)OB([O-])OB=O
IUPAC Name	disodium decahydrate oxoboranyl ({oxido[(oxoboranyl)oxy]boranyl}oxy)boronate
InChI Key	OJPFLODMGUZMKD-UHFFFAOYSA-N
Molecular Formula	B4H20Na2O17

924

Lithium niobium oxide, Puratronic™, 99.998% (metals basis excluding Ta), Ta <50ppm

CAS: 12031-63-9 Molecular Formula: LiNbO3 Molecular Weight (g/mol): 147.84 MDL Number: MFCD00011080 InChI Key: GQYHUHYESMUTHG-UHFFFAOYSA-N Synonym: Lithium niobate PubChem CID: 23665650 IUPAC Name: lithium;oxido(dioxo)niobium SMILES: [Li+].[O-][Nb](=O)=O

Pricing & Availability
Specifications

PubChem CID	23665650
CAS	12031-63-9
Molecular Weight (g/mol)	147.84
MDL Number	MFCD00011080
SMILES	[Li+].[O-][Nb](=O)=O
Synonym	Lithium niobate
IUPAC Name	lithium;oxido(dioxo)niobium
InChI Key	GQYHUHYESMUTHG-UHFFFAOYSA-N
Molecular Formula	LiNbO3

925

Sodium Bicarbonate, ≥99%, MP Biomedicals

CAS: 144-55-8 Molecular Formula: CHNaO3 Molecular Weight (g/mol): 84.01 MDL Number: MFCD00003528 InChI Key: UIIMBOGNXHQVGW-UHFFFAOYSA-M Synonym: sodium bicarbonate,sodium hydrogen carbonate,baking soda,carbonic acid monosodium salt,sodium acid carbonate,bicarbonate of soda,sodium hydrogencarbonate,meylon,acidosan,neut PubChem CID: 516892 ChEBI: CHEBI:32139 IUPAC Name: sodium hydrogen carbonate SMILES: [Na+].OC([O-])=O

Pricing & Availability
Specifications

PubChem CID	516892
CAS	144-55-8
Molecular Weight (g/mol)	84.01
ChEBI	CHEBI:32139
MDL Number	MFCD00003528
SMILES	[Na+].OC([O-])=O
Synonym	sodium bicarbonate,sodium hydrogen carbonate,baking soda,carbonic acid monosodium salt,sodium acid carbonate,bicarbonate of soda,sodium hydrogencarbonate,meylon,acidosan,neut
IUPAC Name	sodium hydrogen carbonate
InChI Key	UIIMBOGNXHQVGW-UHFFFAOYSA-M
Molecular Formula	CHNaO3

926

Sodium hexafluoroaluminate, 99.9% (metals basis)

CAS: 13775-53-6 Molecular Formula: Na₃AlF₆ MDL Number: MFCD00003507

Pricing & Availability
Specifications

CAS	13775-53-6
MDL Number	MFCD00003507
Molecular Formula	Na₃AlF₆

927

Lithium aluminum di-n-butylamide, 0.16M solution in 1,2-Dimethoxyethane, Thermo Scientific Chemicals

CAS: 15405-86-4 Molecular Formula: C₃₂H₇₂AlLiN₄ Molecular Weight (g/mol): 546.87 InChI Key: ISBVOXPIPNIBOM-UHFFFAOYSA-N Synonym: lithium aluminum di-n-butylamide,lithium tetrakis dibutylamino alumanuide,lithium aluminum di-n-butylamide, 0.16m soln. in 1,2-dimethoxyethane PubChem CID: 57369578 IUPAC Name: lithium;tetrakis(dibutylamino)alumanuide SMILES: [Li+].CCCCN(CCCC)[Al-](N(CCCC)CCCC)(N(CCCC)CCCC)N(CCCC)CCCC

Pricing & Availability
Specifications

PubChem CID	57369578
CAS	15405-86-4
Molecular Weight (g/mol)	546.87
SMILES	[Li+].CCCCN(CCCC)[Al-](N(CCCC)CCCC)(N(CCCC)CCCC)N(CCCC)CCCC
Synonym	lithium aluminum di-n-butylamide,lithium tetrakis dibutylamino alumanuide,lithium aluminum di-n-butylamide, 0.16m soln. in 1,2-dimethoxyethane
IUPAC Name	lithium;tetrakis(dibutylamino)alumanuide
InChI Key	ISBVOXPIPNIBOM-UHFFFAOYSA-N
Molecular Formula	C₃₂H₇₂AlLiN₄

928

Potassium hexacyanocobaltate(III), 90+%

CAS: 13963-58-1 MDL Number: MFCD00011391

Pricing & Availability
Specifications

CAS	13963-58-1
MDL Number	MFCD00011391

929

Rubidium hydroxide, 50% w/w aq. soln., 99.6+% (metals basis)

CAS: 1310-82-3 Molecular Formula: HORb Molecular Weight (g/mol): 102.48 MDL Number: MFCD00011194 InChI Key: CPRMKOQKXYSDML-UHFFFAOYSA-M Synonym: rubidium hydroxide,rubidium hydroxide rb oh,rboh,rubidium 1+ hydroxide,rubidium hydroxide solution,rubidiumol,rubidium hydoxide,rubidium hydroxide sup 81 rb,rubidium monohydroxide,rb.ho PubChem CID: 62393 ChEBI: CHEBI:32108 IUPAC Name: rubidium(1+);hydroxide SMILES: [OH-].[Rb+]

Pricing & Availability
Specifications

PubChem CID	62393
CAS	1310-82-3
Molecular Weight (g/mol)	102.48
ChEBI	CHEBI:32108
MDL Number	MFCD00011194
SMILES	[OH-].[Rb+]
Synonym	rubidium hydroxide,rubidium hydroxide rb oh,rboh,rubidium 1+ hydroxide,rubidium hydroxide solution,rubidiumol,rubidium hydoxide,rubidium hydroxide sup 81 rb,rubidium monohydroxide,rb.ho
IUPAC Name	rubidium(1+);hydroxide
InChI Key	CPRMKOQKXYSDML-UHFFFAOYSA-M
Molecular Formula	HORb

930

Sodium Sulfate, Anhydrous, FCC, 99-100.5%, Spectrum™ Chemical

CAS: 7757-82-6 Molecular Formula: Na2O4S Molecular Weight (g/mol): 142.04 MDL Number: MFCD00003504 InChI Key: PMZURENOXWZQFD-UHFFFAOYSA-L IUPAC Name: disodium sulfate SMILES: [Na+].[Na+].[O-]S([O-])(=O)=O

Pricing & Availability
Specifications

CAS	7757-82-6
Molecular Weight (g/mol)	142.04
MDL Number	MFCD00003504
SMILES	[Na+].[Na+].[O-]S([O-])(=O)=O
IUPAC Name	disodium sulfate
InChI Key	PMZURENOXWZQFD-UHFFFAOYSA-L
Molecular Formula	Na2O4S

Alkali Metal Salts

Filtered Search Results

Narrow Results

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

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

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

Sodium Borate, Decahydrate, Crystal, Reagent, ACS, 99.5-105%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Sodium Sulfate, Anhydrous, FCC, 99-100.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Potassium Bromide, Crystal, ACS, 99%, Spectrum™ Chemical

Potassium Dichromate, Crystal, ACS, 99%, Spectrum™ Chemical

Sodium Percarbonate, Spectrum™ Chemical

Sodium Borate, Decahydrate, Crystal, Reagent, ACS, 99.5-105%, Spectrum™ Chemical

Sodium Sulfate, Anhydrous, FCC, 99-100.5%, Spectrum™ Chemical