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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1,426 – 1,440 of 7,447 results

1,426

Sodium hexafluoroaluminate, 99.9% (metals basis)

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

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Specifications

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

1,427

Lithium aluminum oxide

CAS: 12003-67-7 Molecular Formula: AlLiO2 Molecular Weight (g/mol): 65.92 MDL Number: MFCD00016172 InChI Key: YQNQTEBHHUSESQ-UHFFFAOYSA-N Synonym: lithium aluminate,lithium metaaluminate,aluminum lithium dioxide,aluminate alo21-, lithium,lithium aluminum spinal,lithium aluminate lialo2,hsa 10,aluminum lithium oxide,aluminum lithium oxide lialo2,lithium aluminum oxide lialo2 PubChem CID: 123268 IUPAC Name: lithium;oxido(oxo)alumane SMILES: [Li+].[O-][Al]=O

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Specifications

PubChem CID	123268
CAS	12003-67-7
Molecular Weight (g/mol)	65.92
MDL Number	MFCD00016172
SMILES	[Li+].[O-][Al]=O
Synonym	lithium aluminate,lithium metaaluminate,aluminum lithium dioxide,aluminate alo21-, lithium,lithium aluminum spinal,lithium aluminate lialo2,hsa 10,aluminum lithium oxide,aluminum lithium oxide lialo2,lithium aluminum oxide lialo2
IUPAC Name	lithium;oxido(oxo)alumane
InChI Key	YQNQTEBHHUSESQ-UHFFFAOYSA-N
Molecular Formula	AlLiO2

1,428

Lithium isopropoxide, 1M solution in hexanes, AcroSeal™, Thermo Scientific™

CAS: 2388-10-5 Molecular Formula: C₃H₇LiO Molecular Weight (g/mol): 66.03 MDL Number: MFCD00048286 InChI Key: HAUKUGBTJXWQMF-UHFFFAOYSA-N Synonym: lithium isopropoxide,lithium propan-2-olate,lithium isopropanolate,lithium 2-propanolate,acmc-1ch0u,lithium isopropoxide solution,2-propanol, lithiumsalt 1:1,lithium 1+ propan-2-olate PubChem CID: 23673350 IUPAC Name: lithium;propan-2-olate SMILES: [Li+].CC(C)[O-]

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Specifications

PubChem CID	23673350
CAS	2388-10-5
Molecular Weight (g/mol)	66.03
MDL Number	MFCD00048286
SMILES	[Li+].CC(C)[O-]
Synonym	lithium isopropoxide,lithium propan-2-olate,lithium isopropanolate,lithium 2-propanolate,acmc-1ch0u,lithium isopropoxide solution,2-propanol, lithiumsalt 1:1,lithium 1+ propan-2-olate
IUPAC Name	lithium;propan-2-olate
InChI Key	HAUKUGBTJXWQMF-UHFFFAOYSA-N
Molecular Formula	C₃H₇LiO

1,429

L-Aspartic Acid Sodium Salt, Monohydrate, 98-101%, Spectrum™ Chemical

CAS: 323194-76-9 Molecular Formula: C4H8NNaO5 Molecular Weight (g/mol): 173.10 MDL Number: MFCD00152960 InChI Key: PPTHNBYUFXSJPS-UHFFFAOYNA-M IUPAC Name: sodium 2-amino-3-carboxypropanoate hydrate SMILES: O.[Na+].NC(CC(O)=O)C([O-])=O

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Specifications

CAS	323194-76-9
Molecular Weight (g/mol)	173.10
MDL Number	MFCD00152960
SMILES	O.[Na+].NC(CC(O)=O)C([O-])=O
IUPAC Name	sodium 2-amino-3-carboxypropanoate hydrate
InChI Key	PPTHNBYUFXSJPS-UHFFFAOYNA-M
Molecular Formula	C4H8NNaO5

1,430

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

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

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Specifications

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

1,431

Sodium Iodide, ≥99%, (ACS Reagent Grade), MP Biomedicals

CAS: 7681-82-5 Molecular Formula: INa Molecular Weight (g/mol): 149.894 InChI Key: FVAUCKIRQBBSSJ-UHFFFAOYSA-M Synonym: sodium iodide,ioduril,sodium monoiodide,soiodin,sodiumiodide,natrii iodidum,jodid sodny,iodure de sodium,jodid sodny czech PubChem CID: 5238 ChEBI: CHEBI:33167 IUPAC Name: sodium;iodide SMILES: [Na+].[I-]

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Specifications

PubChem CID	5238
CAS	7681-82-5
Molecular Weight (g/mol)	149.894
ChEBI	CHEBI:33167
SMILES	[Na+].[I-]
Synonym	sodium iodide,ioduril,sodium monoiodide,soiodin,sodiumiodide,natrii iodidum,jodid sodny,iodure de sodium,jodid sodny czech
IUPAC Name	sodium;iodide
InChI Key	FVAUCKIRQBBSSJ-UHFFFAOYSA-M
Molecular Formula	INa

1,432

Sodium phosphate dodecahydrate, ACS, 98.0-102.0%

CAS: 10101-89-0 Molecular Formula: H24Na3O16P Molecular Weight (g/mol): 380.119 MDL Number: MFCD00149198 InChI Key: ASTWEMOBIXQPPV-UHFFFAOYSA-K Synonym: trisodium phosphate dodecahydrate,sodium phosphate dodecahydrate,sodium phosphate tribasic dodecahydrate,phosphoric acid, trisodium salt, dodecahydrate,unii-b70850qphr,ccris 7322,sodium phosphate, tribasic, dodecahydrate,trisodium dodecahydrate phosphate,phosphoric acid, trisodium salt, dodeahydrate,trisodium phosphate tert dodecahydrate PubChem CID: 61473 IUPAC Name: trisodium;phosphate;dodecahydrate SMILES: O.O.O.O.O.O.O.O.O.O.O.O.[O-]P(=O)([O-])[O-].[Na+].[Na+].[Na+]

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Specifications

PubChem CID	61473
CAS	10101-89-0
Molecular Weight (g/mol)	380.119
MDL Number	MFCD00149198
SMILES	O.O.O.O.O.O.O.O.O.O.O.O.[O-]P(=O)([O-])[O-].[Na+].[Na+].[Na+]
Synonym	trisodium phosphate dodecahydrate,sodium phosphate dodecahydrate,sodium phosphate tribasic dodecahydrate,phosphoric acid, trisodium salt, dodecahydrate,unii-b70850qphr,ccris 7322,sodium phosphate, tribasic, dodecahydrate,trisodium dodecahydrate phosphate,phosphoric acid, trisodium salt, dodeahydrate,trisodium phosphate tert dodecahydrate
IUPAC Name	trisodium;phosphate;dodecahydrate
InChI Key	ASTWEMOBIXQPPV-UHFFFAOYSA-K
Molecular Formula	H24Na3O16P

1,433

Spectrum Chemical Manufacturing Corporation 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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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

1,434

Potassium Ferricyanide, Crystal, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

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

1,435

Sodium silicate solution, Reagent Grade, Solstice

CAS: 7732-18-5 Molecular Formula: Na₂SiO₃ in H₂O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: Sodium trisilicate solution,Water glass SMILES: O

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Specifications

CAS	7732-18-5
Molecular Weight (g/mol)	18.02
SMILES	O
Synonym	Sodium trisilicate solution,Water glass
InChI Key	XLYOFNOQVPJJNP-UHFFFAOYSA-N
Molecular Formula	Na₂SiO₃ in H₂O

1,436

Potassium chloride crystal optic disc, 13mm x 2mm, unpolished, Thermo Scientific™

Spectroscopy, IR window

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1,437

Potassium chloride crystal optic disc, 25mm x 5mm, unpolished, Thermo Scientific™

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1,438

Sodium chloride, pure, ca. 26% solution in water

CAS: 7647-14-5 | ClNa | 58.44 g/mol

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Specifications

Linear Formula	NaCl
Molecular Weight (g/mol)	58.44
ChEBI	CHEBI:26710
Color	Colorless
Physical Form	Liquid
Chemical Name or Material	Sodium chloride
Grade	Pure
SMILES	[Na+].[Cl-]
Merck Index	15,8734
InChI Key	FAPWRFPIFSIZLT-UHFFFAOYSA-M
Density	1.2020g/mL
PubChem CID	5234
Concentration or Composition (by Analyte or Components)	25 to 28%
CAS	7732-18-5
MDL Number	MFCD00003477
Packaging	Glass bottle
Health Hazard 1
Synonym	sodium chloride,salt,table salt,halite,saline,rock salt,common salt,sodium chloride nacl,dendritis,purex
Molecular Formula	ClNa
EINECS Number	231-598-3
Formula Weight	58.44
Specific Gravity	1.202

1,439

Sodium Cyanide, Granular, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

CAS: 143-33-9 Molecular Formula: CNNa Molecular Weight (g/mol): 49.01 MDL Number: MFCD00003523 InChI Key: MNWBNISUBARLIT-UHFFFAOYSA-N Synonym: sodium cyanide,cyanogran,cymag,cyanide of sodium,sodium cyanide na cn,nacn,cyanobrik,cyanide salts,kyanid sodny,cyanasalt h PubChem CID: 8929 IUPAC Name: sodium iminomethanide SMILES: [Na+].[C-]#N

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Specifications

PubChem CID	8929
CAS	143-33-9
Molecular Weight (g/mol)	49.01
MDL Number	MFCD00003523
SMILES	[Na+].[C-]#N
Synonym	sodium cyanide,cyanogran,cymag,cyanide of sodium,sodium cyanide na cn,nacn,cyanobrik,cyanide salts,kyanid sodny,cyanasalt h
IUPAC Name	sodium iminomethanide
InChI Key	MNWBNISUBARLIT-UHFFFAOYSA-N
Molecular Formula	CNNa

1,440

Thermo Scientific™ Potassium hydride, 30% w/w in mineral oil

CAS: 7693-26-7 Molecular Formula: HK Molecular Weight (g/mol): 40.11 MDL Number: MFCD00011357 InChI Key: OCFVSFVLVRNXFJ-UHFFFAOYSA-N IUPAC Name: potassium hydride SMILES: [H-].[K+]

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Specifications

CAS	7693-26-7
Molecular Weight (g/mol)	40.11
MDL Number	MFCD00011357
SMILES	[H-].[K+]
IUPAC Name	potassium hydride
InChI Key	OCFVSFVLVRNXFJ-UHFFFAOYSA-N
Molecular Formula	HK

Alkali Metal Salts

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L-Aspartic Acid Sodium Salt, Monohydrate, 98-101%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Spectrum Chemical Manufacturing Corporation 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

L-Aspartic Acid Sodium Salt, Monohydrate, 98-101%, Spectrum™ Chemical

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