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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1,366 – 1,380 of 7,495 results

1,366

Lithium carbonate, 98+%, for analysis

CAS: 554-13-2 Molecular Formula: CLi2O3 Molecular Weight (g/mol): 73.89 MDL Number: MFCD00011084 InChI Key: XGZVUEUWXADBQD-UHFFFAOYSA-L Synonym: lithium carbonate,dilithium carbonate,lithonate,lithobid,lithane,eskalith,lithotabs,carbonic acid lithium salt,liskonum,lithizine PubChem CID: 11125 ChEBI: CHEBI:6504 SMILES: [Li+].[Li+].[O-]C([O-])=O

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PubChem CID	11125
CAS	554-13-2
Molecular Weight (g/mol)	73.89
ChEBI	CHEBI:6504
MDL Number	MFCD00011084
SMILES	[Li+].[Li+].[O-]C([O-])=O
Synonym	lithium carbonate,dilithium carbonate,lithonate,lithobid,lithane,eskalith,lithotabs,carbonic acid lithium salt,liskonum,lithizine
InChI Key	XGZVUEUWXADBQD-UHFFFAOYSA-L
Molecular Formula	CLi2O3

1,367

Sodium Carbonate Anhydrous ACS, MilliporeSigma™

CAS: 497-19-8 Molecular Formula: CNa2O3 Molecular Weight (g/mol): 105.99 MDL Number: MFCD00003494 InChI Key: CDBYLPFSWZWCQE-UHFFFAOYSA-L Synonym: sodium carbonate,disodium carbonate,soda ash,carbonic acid disodium salt,calcined soda,sodium carbonate, anhydrous,carbonic acid, disodium salt,washing soda,sodiumcarbonate,solvay soda PubChem CID: 10340 ChEBI: CHEBI:29377 IUPAC Name: disodium carbonate SMILES: [Na+].[Na+].[O-]C([O-])=O

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PubChem CID	10340
CAS	497-19-8
Molecular Weight (g/mol)	105.99
ChEBI	CHEBI:29377
MDL Number	MFCD00003494
SMILES	[Na+].[Na+].[O-]C([O-])=O
Synonym	sodium carbonate,disodium carbonate,soda ash,carbonic acid disodium salt,calcined soda,sodium carbonate, anhydrous,carbonic acid, disodium salt,washing soda,sodiumcarbonate,solvay soda
IUPAC Name	disodium carbonate
InChI Key	CDBYLPFSWZWCQE-UHFFFAOYSA-L
Molecular Formula	CNa2O3

1,368

Potassium tert-butoxide, 2M (25% w/w) solution in 2-MeTHF, AcroSeal™

CAS: 865-47-4 | C₄H₉KO | 112.21 g/mol

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Linear Formula	(CH₃)₃COK
Molecular Weight (g/mol)	112.21
Chemical Name or Material	Potassium tert-butoxide
SMILES	CC(C)(C)[O-].[K+]
InChI Key	LPNYRYFBWFDTMA-UHFFFAOYSA-N
Density	0.8600g/mL
PubChem CID	23665647
CAS	96-47-9
Health Hazard 3	GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Wear protective gloves/protective clothing/eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove conta
Health Hazard 2	GHS H Statement Highly flammable liquid and vapour. Causes severe skin burns and eye damage. Reacts violently with water. May form explosive peroxides.
Packaging	AcroSeal™ Glass Bottle
Solubility Information	Solubility in water: reacts
Flash Point	-11°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
Formula Weight	112.21
Specific Gravity	0.86

1,369

Lithium acetate dihydrate, 98%, for analysis

CAS: 6108-17-4 Molecular Formula: C₂H₃LiO₂·₂H₂O Molecular Weight (g/mol): 102.02 InChI Key: IAQLJCYTGRMXMA-UHFFFAOYSA-M Synonym: lithium acetate dihydrate,lithiumacetatedihydrate,lithium acetate dihydrate, reagent grade,lioac-2h2o,lioac.2h2o,ksc498a1d,c2h3o2.li.2h2o,lithotab acetate ion dihydrate,acetic acid lithium salt dihydrate PubChem CID: 23666338 IUPAC Name: lithium;acetate;dihydrate SMILES: [Li+].CC(=O)[O-].O.O

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PubChem CID	23666338
CAS	6108-17-4
Molecular Weight (g/mol)	102.02
SMILES	[Li+].CC(=O)[O-].O.O
Synonym	lithium acetate dihydrate,lithiumacetatedihydrate,lithium acetate dihydrate, reagent grade,lioac-2h2o,lioac.2h2o,ksc498a1d,c2h3o2.li.2h2o,lithotab acetate ion dihydrate,acetic acid lithium salt dihydrate
IUPAC Name	lithium;acetate;dihydrate
InChI Key	IAQLJCYTGRMXMA-UHFFFAOYSA-M
Molecular Formula	C₂H₃LiO₂·₂H₂O

1,370

Thermo Scientific Chemicals Potassium thiocyanate, 99%, for biochemistry

CAS: 333-20-0 Molecular Formula: CKNS Molecular Weight (g/mol): 97.18 InChI Key: ZNNZYHKDIALBAK-UHFFFAOYSA-M Synonym: potassium thiocyanate,potassium rhodanate,potassium rhodanide,rodanca,potassium sulfocyanate,rhodanide,rhocya,potassium thiocyanide,kscn,thiocyanic acid, potassium salt PubChem CID: 516872 ChEBI: CHEBI:30951 IUPAC Name: potassium;thiocyanate SMILES: C(#N)[S-].[K+]

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PubChem CID	516872
CAS	333-20-0
Molecular Weight (g/mol)	97.18
ChEBI	CHEBI:30951
SMILES	C(#N)[S-].[K+]
Synonym	potassium thiocyanate,potassium rhodanate,potassium rhodanide,rodanca,potassium sulfocyanate,rhodanide,rhocya,potassium thiocyanide,kscn,thiocyanic acid, potassium salt
IUPAC Name	potassium;thiocyanate
InChI Key	ZNNZYHKDIALBAK-UHFFFAOYSA-M
Molecular Formula	CKNS

1,371

Sodium hydrogen sulfate, anhydrous, 90+%, remainder mainly sodium sulfate

CAS: 7681-38-1 Molecular Formula: HNaO4S Molecular Weight (g/mol): 120.05 MDL Number: MFCD00003531 InChI Key: WBHQBSYUUJJSRZ-UHFFFAOYSA-M Synonym: sodium hydrogen sulfate,sodium bisulfate,sodium acid sulfate,bisulfate of soda,sodium hydrosulfate,fanal,sodium hydrogensulphate,niter cake,nitre cake,wc-perfect PubChem CID: 516919 SMILES: [Na+].OS([O-])(=O)=O

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PubChem CID	516919
CAS	7681-38-1
Molecular Weight (g/mol)	120.05
MDL Number	MFCD00003531
SMILES	[Na+].OS([O-])(=O)=O
Synonym	sodium hydrogen sulfate,sodium bisulfate,sodium acid sulfate,bisulfate of soda,sodium hydrosulfate,fanal,sodium hydrogensulphate,niter cake,nitre cake,wc-perfect
InChI Key	WBHQBSYUUJJSRZ-UHFFFAOYSA-M
Molecular Formula	HNaO4S

1,372

Sodium Metabisulfite NF/FCC Granular, Macron Fine Chemicals™

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

1,373

Sodium Phosphate, Monobasic, Monohydrate, MP Biomedicals™

CAS: 10049-21-5 Molecular Formula: H5NaO5P Molecular Weight (g/mol): 139.00 MDL Number: MFCD00149208 InChI Key: BBMHARZCALWXSL-UHFFFAOYSA-N Synonym: sodium dihydrogen phosphate monohydrate,sodium phosphate monobasic monohydrate,monosodium phosphate monohydrate,unii-593yog76rn,phosphoric acid, monosodium salt, monohydrate,sodium phosphate monobasic hydrate,sodium dihydrogen phosphate hydrate,sodium dihydrogenphosphate monohydrate,sodium hydrate dihydrogen phosphate,pubchem12707 PubChem CID: 516949 IUPAC Name: sodium phosphoric acid hydrate SMILES: O.[Na+].OP(O)(O)=O

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PubChem CID	516949
CAS	10049-21-5
Molecular Weight (g/mol)	139.00
MDL Number	MFCD00149208
SMILES	O.[Na+].OP(O)(O)=O
Synonym	sodium dihydrogen phosphate monohydrate,sodium phosphate monobasic monohydrate,monosodium phosphate monohydrate,unii-593yog76rn,phosphoric acid, monosodium salt, monohydrate,sodium phosphate monobasic hydrate,sodium dihydrogen phosphate hydrate,sodium dihydrogenphosphate monohydrate,sodium hydrate dihydrogen phosphate,pubchem12707
IUPAC Name	sodium phosphoric acid hydrate
InChI Key	BBMHARZCALWXSL-UHFFFAOYSA-N
Molecular Formula	H5NaO5P

1,374

Sodium dodecyl sulfate, Suitable for electrophoresis, For molecular biology (GC), ≥99.0% (GC), MilliporeSigma™ Supelco™

MDL Number: MFCD00036175 Synonym: Dodecyl sodium sulfate; Dodecyl sulfate sodium salt; Lauryl sulfate sodium salt; SDS; Sodium lauryl sulfate

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MDL Number	MFCD00036175
Synonym	Dodecyl sodium sulfate; Dodecyl sulfate sodium salt; Lauryl sulfate sodium salt; SDS; Sodium lauryl sulfate

1,375

Rubidium perchlorate, anhydrous, 99.5% (metals basis), Thermo Scientific Chemicals

CAS: 13510-42-4 Molecular Formula: ClO4Rb Molecular Weight (g/mol): 184.914 MDL Number: MFCD00016294 InChI Key: NQYGGOOZLKJKPS-UHFFFAOYSA-M Synonym: rubidium perchlorate,rubidium 1+ ion perchlorate,perchloric acid, rubidium salt,rubidiumperchlorat,perchloric acid, rubidium salt 1:1,clo4.rb,rubidium chlorate vii,acmc-20ajs4,perchloric acid rubidium salt,rubidium 1+ perchlorate ion PubChem CID: 23673707 IUPAC Name: rubidium(1+);perchlorate SMILES: [O-]Cl(=O)(=O)=O.[Rb+]

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PubChem CID	23673707
CAS	13510-42-4
Molecular Weight (g/mol)	184.914
MDL Number	MFCD00016294
SMILES	[O-]Cl(=O)(=O)=O.[Rb+]
Synonym	rubidium perchlorate,rubidium 1+ ion perchlorate,perchloric acid, rubidium salt,rubidiumperchlorat,perchloric acid, rubidium salt 1:1,clo4.rb,rubidium chlorate vii,acmc-20ajs4,perchloric acid rubidium salt,rubidium 1+ perchlorate ion
IUPAC Name	rubidium(1+);perchlorate
InChI Key	NQYGGOOZLKJKPS-UHFFFAOYSA-M
Molecular Formula	ClO4Rb

1,376

Cesium bromide, 99.9% (metals basis)

CAS: 7787-69-1 Molecular Formula: BrCs Molecular Weight (g/mol): 212.81 MDL Number: MFCD00010954 InChI Key: LYQFWZFBNBDLEO-UHFFFAOYSA-M Synonym: cesium bromide,caesium bromide,cesium bromide csbr,tricesium tribromide,csbr,unii-06m25edm3f,caesium 1+ ion bromide,cesiumbromide,br.cs,caesium i bromide PubChem CID: 24592 IUPAC Name: cesium;bromide SMILES: [Br-].[Cs+]

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PubChem CID	24592
CAS	7787-69-1
Molecular Weight (g/mol)	212.81
MDL Number	MFCD00010954
SMILES	[Br-].[Cs+]
Synonym	cesium bromide,caesium bromide,cesium bromide csbr,tricesium tribromide,csbr,unii-06m25edm3f,caesium 1+ ion bromide,cesiumbromide,br.cs,caesium i bromide
IUPAC Name	cesium;bromide
InChI Key	LYQFWZFBNBDLEO-UHFFFAOYSA-M
Molecular Formula	BrCs

1,377

Rubidium bromide, 99.8% (metals basis)

CAS: 7789-39-1 Molecular Formula: BrRb Molecular Weight (g/mol): 165.37 MDL Number: MFCD00011186 InChI Key: JAAGVIUFBAHDMA-UHFFFAOYSA-M Synonym: rubidium bromide,rubidium bromide rbbr,unii-33cm31xvqq,rubidium 1+ bromide,rubidium 1+ ion bromide,33cm31xvqq,rubidium-bromid,rbbr,br.rb,rubidium i bromide PubChem CID: 4670918 IUPAC Name: rubidium(1+);bromide SMILES: [Br-].[Rb+]

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PubChem CID	4670918
CAS	7789-39-1
Molecular Weight (g/mol)	165.37
MDL Number	MFCD00011186
SMILES	[Br-].[Rb+]
Synonym	rubidium bromide,rubidium bromide rbbr,unii-33cm31xvqq,rubidium 1+ bromide,rubidium 1+ ion bromide,33cm31xvqq,rubidium-bromid,rbbr,br.rb,rubidium i bromide
IUPAC Name	rubidium(1+);bromide
InChI Key	JAAGVIUFBAHDMA-UHFFFAOYSA-M
Molecular Formula	BrRb

1,378

Sodium Acetate, Trihydrate, Crystal, U.S.P. - F.C.C., J.T. Baker™

CAS: 6131-90-4 Molecular Formula: C2H9NaO5 Molecular Weight (g/mol): 136.079 InChI Key: AYRVGWHSXIMRAB-UHFFFAOYSA-M Synonym: sodium acetate trihydrate,thomaegelin,acetic acid, sodium salt, trihydrate,plasmafusin,tutofusin,natrium acetate-3-wasser,unii-4550k0sc9b,sodium acetate usp:jan,sodium acetate usan:jan,sodium acetate tn PubChem CID: 23665404 ChEBI: CHEBI:32138 IUPAC Name: sodium;acetate;trihydrate SMILES: CC(=O)[O-].O.O.O.[Na+]

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PubChem CID	23665404
CAS	6131-90-4
Molecular Weight (g/mol)	136.079
ChEBI	CHEBI:32138
SMILES	CC(=O)[O-].O.O.O.[Na+]
Synonym	sodium acetate trihydrate,thomaegelin,acetic acid, sodium salt, trihydrate,plasmafusin,tutofusin,natrium acetate-3-wasser,unii-4550k0sc9b,sodium acetate usp:jan,sodium acetate usan:jan,sodium acetate tn
IUPAC Name	sodium;acetate;trihydrate
InChI Key	AYRVGWHSXIMRAB-UHFFFAOYSA-M
Molecular Formula	C2H9NaO5

1,379

Sodium Phosphate, Monobasic, Monohydrate, Crystal, U.S.P. - F.C.C., J.T. Baker™

CAS: 10049-21-5 Molecular Formula: H5NaO5P Molecular Weight (g/mol): 139.00 MDL Number: MFCD00149208 InChI Key: BBMHARZCALWXSL-UHFFFAOYSA-N Synonym: sodium dihydrogen phosphate monohydrate,sodium phosphate monobasic monohydrate,monosodium phosphate monohydrate,unii-593yog76rn,phosphoric acid, monosodium salt, monohydrate,sodium phosphate monobasic hydrate,sodium dihydrogen phosphate hydrate,sodium dihydrogenphosphate monohydrate,sodium hydrate dihydrogen phosphate,pubchem12707 PubChem CID: 516949 IUPAC Name: sodium;dihydrogen phosphate;hydrate SMILES: O.[Na+].OP(O)(O)=O

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PubChem CID	516949
CAS	10049-21-5
Molecular Weight (g/mol)	139.00
MDL Number	MFCD00149208
SMILES	O.[Na+].OP(O)(O)=O
Synonym	sodium dihydrogen phosphate monohydrate,sodium phosphate monobasic monohydrate,monosodium phosphate monohydrate,unii-593yog76rn,phosphoric acid, monosodium salt, monohydrate,sodium phosphate monobasic hydrate,sodium dihydrogen phosphate hydrate,sodium dihydrogenphosphate monohydrate,sodium hydrate dihydrogen phosphate,pubchem12707
IUPAC Name	sodium;dihydrogen phosphate;hydrate
InChI Key	BBMHARZCALWXSL-UHFFFAOYSA-N
Molecular Formula	H5NaO5P

1,380

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

CAS: 4-3-6132 Molecular Formula: C6H9Na3O9 Molecular Weight (g/mol): 294.10 InChI Key: NLJMYIDDQXHKNR-UHFFFAOYSA-K Synonym: trisodium citrate dihydrate,sodium citrate dihydrate,sodium citrate tribasic dihydrate,natriumcitrat-dihydrat,sodium citrate hydrate,1,2,3-propanetricarboxylic acid, 2-hydroxy-, trisodium salt, dihydrate,citronensaeure-tri-na-salz-dihydrat,citric acid trisodium salt dihydrate,citric acid, trisodium salt dihydrate,trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate PubChem CID: 71474 ChEBI: CHEBI:32142 IUPAC Name: trisodium;2-hydroxypropane-1,2,3-tricarboxylate;dihydrate SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+]

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PubChem CID	71474
CAS	4-3-6132
Molecular Weight (g/mol)	294.10
ChEBI	CHEBI:32142
SMILES	C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+]
Synonym	trisodium citrate dihydrate,sodium citrate dihydrate,sodium citrate tribasic dihydrate,natriumcitrat-dihydrat,sodium citrate hydrate,1,2,3-propanetricarboxylic acid, 2-hydroxy-, trisodium salt, dihydrate,citronensaeure-tri-na-salz-dihydrat,citric acid trisodium salt dihydrate,citric acid, trisodium salt dihydrate,trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate
IUPAC Name	trisodium;2-hydroxypropane-1,2,3-tricarboxylate;dihydrate
InChI Key	NLJMYIDDQXHKNR-UHFFFAOYSA-K
Molecular Formula	C6H9Na3O9

Alkali Metal Salts

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