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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871 – 885 of 7,443 results

871

Cesium Chloride, Optical Grade, 99%, Spectrum™ Chemical

CAS: 7647-17-8

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CAS	7647-17-8

872

Sodium Oxalate, Powder, ACS, 99.5%, Spectrum™ Chemical

CAS: 62-76-0

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CAS	62-76-0

873

Lithium molybdenum oxide, 99+%

CAS: 13568-40-6 Molecular Formula: Li2MoO4 Molecular Weight (g/mol): 173.826 MDL Number: MFCD00016178 InChI Key: NMHMDUCCVHOJQI-UHFFFAOYSA-N Synonym: lithium molybdate,dilithium 1+ ion molybdate,dilithium dioxido dioxo molybdenum,dilithotab molybdate,2li.moo4 PubChem CID: 6093689 IUPAC Name: dilithium;dioxido(dioxo)molybdenum SMILES: [Li+].[Li+].[O-][Mo](=O)(=O)[O-]

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PubChem CID	6093689
CAS	13568-40-6
Molecular Weight (g/mol)	173.826
MDL Number	MFCD00016178
SMILES	[Li+].[Li+].[O-][Mo](=O)(=O)[O-]
Synonym	lithium molybdate,dilithium 1+ ion molybdate,dilithium dioxido dioxo molybdenum,dilithotab molybdate,2li.moo4
IUPAC Name	dilithium;dioxido(dioxo)molybdenum
InChI Key	NMHMDUCCVHOJQI-UHFFFAOYSA-N
Molecular Formula	Li2MoO4

874

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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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

875

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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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

876

Sodium borohydride, (VenPureTM solution), 12% aq. solution

CAS: 16940-66-2 | BH4Na | 37.83 g/mol

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Specifications

Boiling Point	130.0°C to 135.0°C
Linear Formula	NaBH₄
Molecular Weight (g/mol)	37.83
Chemical Name or Material	Sodium borohydride
SMILES	[BH4-].[Na+]
Merck Index	15,8727
InChI Key	YOQDYZUWIQVZSF-UHFFFAOYSA-N
Density	1.4000g/mL
Name Note	VenPure™ solution, 12% aq. solution
CAS	7732-18-5
Health Hazard 3	GHS P Statement Wear protective gloves/protective clothing/eye protection/face protection. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. IF SWALLOWED: Rinse mouth. Do NOT induce
MDL Number	MFCD00003518
Health Hazard 2	GHS H Statement Causes severe skin burns and eye damage. Harmful if swallowed. May damage fertility. May damage the unborn child. May be corrosive to metals.
Solubility Information	Solubility in water: completely soluble
Health Hazard 1	GHS Signal Word: Danger
Synonym	SBH,Sodium tetrahydroborate
IUPAC Name	sodium boranuide
Molecular Formula	BH4Na
EINECS Number	241-004-4
Formula Weight	37.82
Specific Gravity	1.4

877

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

878

Lithium bromide, ultra dry, 99.998% (metals basis)

CAS: 7550-35-8 Molecular Formula: BrLi Molecular Weight (g/mol): 86.844 MDL Number: MFCD00011077 InChI Key: AMXOYNBUYSYVKV-UHFFFAOYSA-M Synonym: lithium bromide,lithium monobromide,lithium bromide libr,lithiumbromide,libr,lithium 1+ ion bromide,lithium bromide, anhydrous,lithium bromide, ultra dry,bromolithium,lithium-bromide PubChem CID: 82050 ChEBI: CHEBI:63042 IUPAC Name: lithium;bromide SMILES: [Li+].[Br-]

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PubChem CID	82050
CAS	7550-35-8
Molecular Weight (g/mol)	86.844
ChEBI	CHEBI:63042
MDL Number	MFCD00011077
SMILES	[Li+].[Br-]
Synonym	lithium bromide,lithium monobromide,lithium bromide libr,lithiumbromide,libr,lithium 1+ ion bromide,lithium bromide, anhydrous,lithium bromide, ultra dry,bromolithium,lithium-bromide
IUPAC Name	lithium;bromide
InChI Key	AMXOYNBUYSYVKV-UHFFFAOYSA-M
Molecular Formula	BrLi

879

Sodium Tripolyphosphate, Anhydrous, FCC, 85%, Spectrum™ Chemical

CAS: 7758-29-4 Molecular Formula: Na5O10P3 Molecular Weight (g/mol): 367.86 InChI Key: HWGNBUXHKFFFIH-UHFFFAOYSA-I IUPAC Name: pentasodium bis(phosphonatooxy)phosphinate SMILES: [Na+].[Na+].[Na+].[Na+].[Na+].[O-]P([O-])(=O)OP([O-])(=O)OP([O-])([O-])=O

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CAS	7758-29-4
Molecular Weight (g/mol)	367.86
SMILES	[Na+].[Na+].[Na+].[Na+].[Na+].[O-]P([O-])(=O)OP([O-])(=O)OP([O-])([O-])=O
IUPAC Name	pentasodium bis(phosphonatooxy)phosphinate
InChI Key	HWGNBUXHKFFFIH-UHFFFAOYSA-I
Molecular Formula	Na5O10P3

880

Potassium selenite

CAS: 10431-47-7 Molecular Formula: K2O3Se Molecular Weight (g/mol): 205.165 MDL Number: MFCD00049663 InChI Key: RNGFNLJMTFPHBS-UHFFFAOYSA-L Synonym: potassium selenite,dipotassium selenite,ccris 6885,selenious acid, dipotassium salt,kaliumselenat,acmc-20ajua,selenious acid, potassium salt 1:2,dipotassium ion selenit,selenious acid,potassium salt 1:2 PubChem CID: 150192 IUPAC Name: dipotassium;selenite SMILES: [O-][Se](=O)[O-].[K+].[K+]

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PubChem CID	150192
CAS	10431-47-7
Molecular Weight (g/mol)	205.165
MDL Number	MFCD00049663
SMILES	[O-][Se](=O)[O-].[K+].[K+]
Synonym	potassium selenite,dipotassium selenite,ccris 6885,selenious acid, dipotassium salt,kaliumselenat,acmc-20ajua,selenious acid, potassium salt 1:2,dipotassium ion selenit,selenious acid,potassium salt 1:2
IUPAC Name	dipotassium;selenite
InChI Key	RNGFNLJMTFPHBS-UHFFFAOYSA-L
Molecular Formula	K2O3Se

881

Sodium thiosulfate concentrate, For 1L standard solution, 0.01 M Na2S2O3 (0.01N), Solstice

CAS: 7772-98-7 Molecular Formula: Na2O3S2 Molecular Weight (g/mol): 158.10 MDL Number: MFCD00003499 InChI Key: AKHNMLFCWUSKQB-UHFFFAOYSA-L Synonym: sodium thiosulfate,sodium thiosulphate,disodium thiosulfate,sodium thiosulfate anhydrous,hypo,sodiumthiosulfate,chlorine cure,chlorine control,declor-it,thiosulfuric acid, disodium salt PubChem CID: 24477 IUPAC Name: disodium;dioxido-oxo-sulfanylidene-$l^{6}-sulfane SMILES: [Na+].[Na+].[O-]S([S-])(=O)=O

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PubChem CID	24477
CAS	7772-98-7
Molecular Weight (g/mol)	158.10
MDL Number	MFCD00003499
SMILES	[Na+].[Na+].[O-]S([S-])(=O)=O
Synonym	sodium thiosulfate,sodium thiosulphate,disodium thiosulfate,sodium thiosulfate anhydrous,hypo,sodiumthiosulfate,chlorine cure,chlorine control,declor-it,thiosulfuric acid, disodium salt
IUPAC Name	disodium;dioxido-oxo-sulfanylidene-$l^{6}-sulfane
InChI Key	AKHNMLFCWUSKQB-UHFFFAOYSA-L
Molecular Formula	Na2O3S2

882

Adenosine-5'-Diphosphate Disodium Salt Dihydrate

CAS: 16178-48-6 Molecular Formula: C10H13N5Na2O10P2 Molecular Weight (g/mol): 471.17 MDL Number: MFCD00150927 InChI Key: ORKSTPSQHZNDSC-WCYUCLFNNA-L Synonym: adenosine 5 '-diphosphate disodium salt,adenosine-5 '-diphosphate disodium salt,sodium 2 r,3 s,4 r,5 r-5-6-amino-9 h-purin-9-yl-3,4-dihydroxytetrahydrofuran-2-yl methyl hydrogendiphosphate,adenosine 5 '-diphosphate disodium salt hydrate,adenosine, 5 '-diphosphoric acid, disodium salt,adenosine 5'-trihydrogen diphosphate , disodium salt,trinosin s hydrate,disodium hydrogen 2r,3s,4r,5r-5-6-aminopurin-9-yl-3,4-dihydroxyoxolan-2-yl methyl phosphonato oxyphosphonate,adenosine 5'-trihydrogen diphosphate , sodium salt 1:2,disodium adp hydrate PubChem CID: 85315 SMILES: [Na+].[Na+].NC1=C2N=CN([C@@H]3O[C@H](COP([O-])(=O)OP(O)([O-])=O)[C@@H](O)[C@H]3O)C2=NC=N1

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PubChem CID	85315
CAS	16178-48-6
Molecular Weight (g/mol)	471.17
MDL Number	MFCD00150927
SMILES	[Na+].[Na+].NC1=C2N=CN([C@@H]3O[C@H](COP([O-])(=O)OP(O)([O-])=O)[C@@H](O)[C@H]3O)C2=NC=N1
Synonym	adenosine 5 '-diphosphate disodium salt,adenosine-5 '-diphosphate disodium salt,sodium 2 r,3 s,4 r,5 r-5-6-amino-9 h-purin-9-yl-3,4-dihydroxytetrahydrofuran-2-yl methyl hydrogendiphosphate,adenosine 5 '-diphosphate disodium salt hydrate,adenosine, 5 '-diphosphoric acid, disodium salt,adenosine 5'-trihydrogen diphosphate , disodium salt,trinosin s hydrate,disodium hydrogen 2r,3s,4r,5r-5-6-aminopurin-9-yl-3,4-dihydroxyoxolan-2-yl methyl phosphonato oxyphosphonate,adenosine 5'-trihydrogen diphosphate , sodium salt 1:2,disodium adp hydrate
InChI Key	ORKSTPSQHZNDSC-WCYUCLFNNA-L
Molecular Formula	C10H13N5Na2O10P2

883

Potassium tetrachloropalladate(II), min 32.0% Pd

CAS: 10025-98-6 Molecular Formula: Cl₄K₂Pd Molecular Weight (g/mol): 326.41 MDL Number: MFCD00011373 InChI Key: LGCKLDWLSVFMGL-UHFFFAOYSA-J Synonym: potassium tetrachloropalladate ii,potassium chloropalladite,potassium tetrachloropalladate,ccris 6625,potassium chlorophalladite,potassium palladium chloride,potassium palladous chloride,dipotassium tetrachloropalladate ii,dipotassium tetrachloropalladate 2-,tetrachloropalladate 2-dipotassium PubChem CID: 61438 IUPAC Name: dipotassium;tetrachloropalladium(2-) SMILES: Cl[Pd-2](Cl)(Cl)Cl.[K+].[K+]

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PubChem CID	61438
CAS	10025-98-6
Molecular Weight (g/mol)	326.41
MDL Number	MFCD00011373
SMILES	Cl[Pd-2](Cl)(Cl)Cl.[K+].[K+]
Synonym	potassium tetrachloropalladate ii,potassium chloropalladite,potassium tetrachloropalladate,ccris 6625,potassium chlorophalladite,potassium palladium chloride,potassium palladous chloride,dipotassium tetrachloropalladate ii,dipotassium tetrachloropalladate 2-,tetrachloropalladate 2-dipotassium
IUPAC Name	dipotassium;tetrachloropalladium(2-)
InChI Key	LGCKLDWLSVFMGL-UHFFFAOYSA-J
Molecular Formula	Cl₄K₂Pd

884

Potassium sulfate, 99.99% (metals basis)

CAS: 7778-80-5 Molecular Formula: K2O4S Molecular Weight (g/mol): 174.25 MDL Number: MFCD00011388 InChI Key: OTYBMLCTZGSZBG-UHFFFAOYSA-L Synonym: potassium sulfate,dipotassium sulfate,potassium sulphate,sulfuric acid dipotassium salt,sal polychrestum,sulfuric acid, potassium salt,arcanum duplicatum,kalium sulphuricum,caswell no. 702,sulfuric acid, dipotassium salt PubChem CID: 24507 ChEBI: CHEBI:32036 SMILES: [K+].[K+].[O-]S([O-])(=O)=O

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PubChem CID	24507
CAS	7778-80-5
Molecular Weight (g/mol)	174.25
ChEBI	CHEBI:32036
MDL Number	MFCD00011388
SMILES	[K+].[K+].[O-]S([O-])(=O)=O
Synonym	potassium sulfate,dipotassium sulfate,potassium sulphate,sulfuric acid dipotassium salt,sal polychrestum,sulfuric acid, potassium salt,arcanum duplicatum,kalium sulphuricum,caswell no. 702,sulfuric acid, dipotassium salt
InChI Key	OTYBMLCTZGSZBG-UHFFFAOYSA-L
Molecular Formula	K2O4S

885

Potassium phosphate tribasic, 90+%, pure

CAS: 7778-53-2 Molecular Formula: K3O4P Molecular Weight (g/mol): 212.27 InChI Key: LWIHDJKSTIGBAC-UHFFFAOYSA-K IUPAC Name: tripotassium phosphate SMILES: [K+].[K+].[K+].[O-]P([O-])([O-])=O

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CAS	7778-53-2
Molecular Weight (g/mol)	212.27
SMILES	[K+].[K+].[K+].[O-]P([O-])([O-])=O
IUPAC Name	tripotassium phosphate
InChI Key	LWIHDJKSTIGBAC-UHFFFAOYSA-K
Molecular Formula	K3O4P

Alkali Metal Salts

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Cesium Chloride, Optical Grade, 99%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Sodium Oxalate, Powder, ACS, 99.5%, 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 Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Sodium Tripolyphosphate, Anhydrous, FCC, 85%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Cesium Chloride, Optical Grade, 99%, Spectrum™ Chemical

Sodium Oxalate, Powder, ACS, 99.5%, Spectrum™ Chemical

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

Sodium Tripolyphosphate, Anhydrous, FCC, 85%, Spectrum™ Chemical