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.

151 – 165 of 7,073 results

151

Sodium phosphate, monobasic dihydrate, 99+%, for analysis

CAS: 13472-35-0 Molecular Formula: H₂NaO₄P·₂H₂O Molecular Weight (g/mol): 156.01 MDL Number: MFCD00149209 InChI Key: VBJGJHBYWREJQD-UHFFFAOYSA-M Synonym: sodium dihydrogen phosphate dihydrate,sodium phosphate monobasic dihydrate,monosodium phosphate dihydrate,sodium phosphate, monobasic, dihydrate,phosphoric acid, monosodium salt, dihydrate,sodium dihydrogenphosphate dihydrate,sodium phosphate nah2po4 dihydrate,monosodium dihydrogen phosphate dihydrate,sodium dihydrate dihydrogen phosphate,acmc-20ajoh PubChem CID: 23673460 IUPAC Name: sodium;dihydrogen phosphate;dihydrate SMILES: O.O.OP(=O)(O)[O-].[Na+]

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PubChem CID	23673460
CAS	13472-35-0
Molecular Weight (g/mol)	156.01
MDL Number	MFCD00149209
SMILES	O.O.OP(=O)(O)[O-].[Na+]
Synonym	sodium dihydrogen phosphate dihydrate,sodium phosphate monobasic dihydrate,monosodium phosphate dihydrate,sodium phosphate, monobasic, dihydrate,phosphoric acid, monosodium salt, dihydrate,sodium dihydrogenphosphate dihydrate,sodium phosphate nah2po4 dihydrate,monosodium dihydrogen phosphate dihydrate,sodium dihydrate dihydrogen phosphate,acmc-20ajoh
IUPAC Name	sodium;dihydrogen phosphate;dihydrate
InChI Key	VBJGJHBYWREJQD-UHFFFAOYSA-M
Molecular Formula	H₂NaO₄P·₂H₂O

152

Sodium metabisulfite, 97%

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

153

Cesium chloride, 99.999%, (trace metal basis), extra pure

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 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
InChI Key	AIYUHDOJVYHVIT-UHFFFAOYSA-M
Molecular Formula	ClCs

154

Potassium carbonate, 98%, extra pure, anhydrous

CAS: 584-08-7 Molecular Formula: CK2O3 Molecular Weight (g/mol): 138.21 MDL Number: MFCD00011382 InChI Key: BWHMMNNQKKPAPP-UHFFFAOYSA-L Synonym: potassium carbonate,dipotassium carbonate,potash,potassium carbonate, anhydrous,carbonic acid, dipotassium salt,carbonate of potash,pearl ash,salt of tartar,kaliumcarbonat,potassiumcarbonate PubChem CID: 11430 IUPAC Name: dipotassium;carbonate SMILES: [K+].[K+].[O-]C([O-])=O

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PubChem CID	11430
CAS	584-08-7
Molecular Weight (g/mol)	138.21
MDL Number	MFCD00011382
SMILES	[K+].[K+].[O-]C([O-])=O
Synonym	potassium carbonate,dipotassium carbonate,potash,potassium carbonate, anhydrous,carbonic acid, dipotassium salt,carbonate of potash,pearl ash,salt of tartar,kaliumcarbonat,potassiumcarbonate
IUPAC Name	dipotassium;carbonate
InChI Key	BWHMMNNQKKPAPP-UHFFFAOYSA-L
Molecular Formula	CK2O3

155

Potassium osmate(VI) dihydrate, 51.0-52.0% Os

CAS: 10022-66-9 Molecular Formula: K₂O₄Os·₂H₂O Molecular Weight (g/mol): 368.42 MDL Number: MFCD00149919 InChI Key: DGODWNOPHMXOTR-UHFFFAOYSA-N Synonym: potassium osmate vi dihydrate,potassium dioxidodioxoosmium dihydrate,potassium osmate dihydrate,unii-5m2bwq2tyj,5m2bwq2tyj,osmate oso42-, dipotassium, dihydrate, t-4,dipotassium tetrahydroxodioxoosmate,potassium osmate k2oso2 oh 4,potassium osmate k2oso4 , dihydrate PubChem CID: 53393272 IUPAC Name: dipotassium;dioxido(dioxo)osmium;dihydrate SMILES: O.O.[O-][Os](=O)(=O)[O-].[K+].[K+]

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Specifications

PubChem CID	53393272
CAS	10022-66-9
Molecular Weight (g/mol)	368.42
MDL Number	MFCD00149919
SMILES	O.O.[O-][Os](=O)(=O)[O-].[K+].[K+]
Synonym	potassium osmate vi dihydrate,potassium dioxidodioxoosmium dihydrate,potassium osmate dihydrate,unii-5m2bwq2tyj,5m2bwq2tyj,osmate oso42-, dipotassium, dihydrate, t-4,dipotassium tetrahydroxodioxoosmate,potassium osmate k2oso2 oh 4,potassium osmate k2oso4 , dihydrate
IUPAC Name	dipotassium;dioxido(dioxo)osmium;dihydrate
InChI Key	DGODWNOPHMXOTR-UHFFFAOYSA-N
Molecular Formula	K₂O₄Os·₂H₂O

156

Lithium carbonate, 99%, pure

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

157

Cesium iodide, 99.999%, (trace metal basis)

CAS: 7789-17-5 Molecular Formula: CsI Molecular Weight (g/mol): 259.81 MDL Number: MFCD00010962 InChI Key: XQPRBTXUXXVTKB-UHFFFAOYSA-M Synonym: cesium iodide,caesium iodide,cesium monoiodide,dicesium diiodide,tricesium triiodide,cesiumiodide,cesium iodide cs2i2,cesium iodide cs3i3,unii-u1p3gvc56l PubChem CID: 24601 SMILES: [I-].[Cs+]

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PubChem CID	24601
CAS	7789-17-5
Molecular Weight (g/mol)	259.81
MDL Number	MFCD00010962
SMILES	[I-].[Cs+]
Synonym	cesium iodide,caesium iodide,cesium monoiodide,dicesium diiodide,tricesium triiodide,cesiumiodide,cesium iodide cs2i2,cesium iodide cs3i3,unii-u1p3gvc56l
InChI Key	XQPRBTXUXXVTKB-UHFFFAOYSA-M
Molecular Formula	CsI

158

Potassium ferricyanide, 98%, pure

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 SMILES: [K+].[K+].[K+].N#C[Fe+3](C#N)(C#N)(C#N)(C#N)C#N

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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
InChI Key	QMTKJUMXUDIUAQ-UHFFFAOYSA-N
Molecular Formula	C6FeK3N6

159

Lithium tetraborate, 98+%, for analysis

CAS: 12007-60-2 Molecular Formula: B4Li2O7 Molecular Weight (g/mol): 169.11 MDL Number: MFCD00011083 InChI Key: RDZCISUGRQUANA-UHFFFAOYSA-N IUPAC Name: dilithium(1+) bicyclo[3.3.1]tetraboroxane-3,7-bis(ylium)-1,5-diuide-1,5-bis(olate) SMILES: [Li+].[Li+].[O-][B-]12O[B+]O[B-]([O-])(O[B+]O1)O2

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Specifications

CAS	12007-60-2
Molecular Weight (g/mol)	169.11
MDL Number	MFCD00011083
SMILES	[Li+].[Li+].[O-][B-]12O[B+]O[B-]([O-])(O[B+]O1)O2
IUPAC Name	dilithium(1+) bicyclo[3.3.1]tetraboroxane-3,7-bis(ylium)-1,5-diuide-1,5-bis(olate)
InChI Key	RDZCISUGRQUANA-UHFFFAOYSA-N
Molecular Formula	B4Li2O7

160

EDTA disodium salt solution, Volumetric, 0.05 M EDTA-Na2, Honeywell Fluka™

CAS: 139-33-3 Molecular Formula: C10H14N2Na2O8 Molecular Weight (g/mol): 336.21 MDL Number: MFCD00070672,MFCD00003541,MFCD00070672,MFCD00150037 InChI Key: ZGTMUACCHSMWAC-UHFFFAOYSA-L Synonym: ethylenediaminetetraacetic acid disodium salt,edta na2,disodium 2-2-bis carboxymethyl amino ethyl-carboxymethyl amino acetic acid PubChem CID: 57339238 ChEBI: CHEBI:64734 SMILES: [Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O

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PubChem CID	57339238
CAS	139-33-3
Molecular Weight (g/mol)	336.21
ChEBI	CHEBI:64734
MDL Number	MFCD00070672,MFCD00003541,MFCD00070672,MFCD00150037
SMILES	[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
Synonym	ethylenediaminetetraacetic acid disodium salt,edta na2,disodium 2-2-bis carboxymethyl amino ethyl-carboxymethyl amino acetic acid
InChI Key	ZGTMUACCHSMWAC-UHFFFAOYSA-L
Molecular Formula	C10H14N2Na2O8

161

Sodium tetrafluoroborate, 97+%, extra pure

CAS: 13755-29-8 Molecular Formula: BF4Na Molecular Weight (g/mol): 109.79 MDL Number: MFCD00003515 InChI Key: KGJZTOFHXCFQIV-UHFFFAOYSA-N Synonym: sodium tetrafluoroborate,sodium fluoborate,sodium fluoroborate,sodium borofluoride,sodium boron fluoride,apreton r,sodium boron tetrafluoride,sodium fluoroborate nabf4,sodium tetrafluoroborate 1-,sodium tetrafluroborate PubChem CID: 4343483 SMILES: [Na+].F[B-](F)(F)F

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PubChem CID	4343483
CAS	13755-29-8
Molecular Weight (g/mol)	109.79
MDL Number	MFCD00003515
SMILES	[Na+].F[B-](F)(F)F
Synonym	sodium tetrafluoroborate,sodium fluoborate,sodium fluoroborate,sodium borofluoride,sodium boron fluoride,apreton r,sodium boron tetrafluoride,sodium fluoroborate nabf4,sodium tetrafluoroborate 1-,sodium tetrafluroborate
InChI Key	KGJZTOFHXCFQIV-UHFFFAOYSA-N
Molecular Formula	BF4Na

162

PubChem CID	24601
CAS	7789-17-5
Molecular Weight (g/mol)	259.81
MDL Number	MFCD00010962
SMILES	[I-].[Cs+]
Synonym	cesium iodide,caesium iodide,cesium monoiodide,dicesium diiodide,tricesium triiodide,cesiumiodide,cesium iodide cs2i2,cesium iodide cs3i3,unii-u1p3gvc56l
IUPAC Name	cesium;iodide
InChI Key	XQPRBTXUXXVTKB-UHFFFAOYSA-M
Molecular Formula	CsI

163

Acetic acid, potassium salt, 97%, pure, anhydrous

CAS: 127-08-2 Molecular Formula: C₂H₃KO₂ Molecular Weight (g/mol): 98.14 MDL Number: MFCD00012458 InChI Key: SCVFZCLFOSHCOH-UHFFFAOYSA-M Synonym: potassium acetate,acetic acid, potassium salt,diuretic salt,potassium ethanoate,koac,octan draselny czech,potassiumacetate,acetic acid potassium salt,acok,fema no. 2920 PubChem CID: 517044 ChEBI: CHEBI:32029 IUPAC Name: potassium;acetate SMILES: CC(=O)[O-].[K+]

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PubChem CID	517044
CAS	127-08-2
Molecular Weight (g/mol)	98.14
ChEBI	CHEBI:32029
MDL Number	MFCD00012458
SMILES	CC(=O)[O-].[K+]
Synonym	potassium acetate,acetic acid, potassium salt,diuretic salt,potassium ethanoate,koac,octan draselny czech,potassiumacetate,acetic acid potassium salt,acok,fema no. 2920
IUPAC Name	potassium;acetate
InChI Key	SCVFZCLFOSHCOH-UHFFFAOYSA-M
Molecular Formula	C₂H₃KO₂

164

5,5-Diphenylhydantoin sodium salt, 99%

CAS: 630-93-3 Molecular Formula: C15H11N2NaO2 Molecular Weight (g/mol): 274.26 MDL Number: MFCD00069674,MFCD00005264 InChI Key: FJPYVLNWWICYDW-UHFFFAOYSA-M Synonym: Phenytoin sodium,Sodium 5, 5-diphenyl-2, 4-imidazolidinedione PubChem CID: 131674077 SMILES: [Na+].O=C1NC(C(=O)[N-]1)(C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	131674077
CAS	630-93-3
Molecular Weight (g/mol)	274.26
MDL Number	MFCD00069674,MFCD00005264
SMILES	[Na+].O=C1NC(C(=O)[N-]1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	Phenytoin sodium,Sodium 5, 5-diphenyl-2, 4-imidazolidinedione
InChI Key	FJPYVLNWWICYDW-UHFFFAOYSA-M
Molecular Formula	C15H11N2NaO2

165

Thermo Scientific Chemicals BES sodium salt, 99%

CAS: 66992-27-6 Molecular Formula: C₆H₁₄NO₅S·Na Molecular Weight (g/mol): 235.24 InChI Key: CFQLQLSIZOWFNV-UHFFFAOYSA-M Synonym: bes sodium salt,sodium 2-bis 2-hydroxyethyl amino ethanesulfonate,n,n-bis 2-hydroxyethyl-2-aminoethanesulfonic acid sodium salt,sodium 2-bis 2-hydroxyethyl amino ethane-1-sulfonate,ethanesulfonic acid, 2-bis 2-hydroxyethyl amino-, monosodium salt,2-bis 2-hydroxyethyl amino ethanesulfonic acid, sodium salt,bes na,bes sodium salt buffer,potassium c6h14no5s PubChem CID: 23671640 IUPAC Name: sodium;2-[bis(2-hydroxyethyl)amino]ethanesulfonate SMILES: C(CO)N(CCO)CCS(=O)(=O)[O-].[Na+]

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PubChem CID	23671640
CAS	66992-27-6
Molecular Weight (g/mol)	235.24
SMILES	C(CO)N(CCO)CCS(=O)(=O)[O-].[Na+]
Synonym	bes sodium salt,sodium 2-bis 2-hydroxyethyl amino ethanesulfonate,n,n-bis 2-hydroxyethyl-2-aminoethanesulfonic acid sodium salt,sodium 2-bis 2-hydroxyethyl amino ethane-1-sulfonate,ethanesulfonic acid, 2-bis 2-hydroxyethyl amino-, monosodium salt,2-bis 2-hydroxyethyl amino ethanesulfonic acid, sodium salt,bes na,bes sodium salt buffer,potassium c6h14no5s
IUPAC Name	sodium;2-[bis(2-hydroxyethyl)amino]ethanesulfonate
InChI Key	CFQLQLSIZOWFNV-UHFFFAOYSA-M
Molecular Formula	C₆H₁₄NO₅S·Na

Alkali Metal Salts

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