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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1,081 – 1,095 of 7,435 results

1,081

Sodium Phosphate, Dibasic, Anhydrous, Powder, Ultrapure Bioreagent, J.T. Baker™

CAS: 7558-79-4 Molecular Formula: HNa2O4P Molecular Weight (g/mol): 141.96 MDL Number: MFCD00003496 InChI Key: BNIILDVGGAEEIG-UHFFFAOYSA-L Synonym: disodium hydrogen phosphate,disodium phosphate,disodium hydrogenorthophosphate,sodium phosphate dibasic,dibasic sodium phosphate,acetest,soda phosphate,disodium orthophosphate,sodium hydrogen phosphate,phosphoric acid, disodium salt PubChem CID: 24203 ChEBI: CHEBI:34683 IUPAC Name: disodium;hydrogen phosphate SMILES: [Na+].[Na+].OP([O-])([O-])=O

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PubChem CID	24203
CAS	7558-79-4
Molecular Weight (g/mol)	141.96
ChEBI	CHEBI:34683
MDL Number	MFCD00003496
SMILES	[Na+].[Na+].OP([O-])([O-])=O
Synonym	disodium hydrogen phosphate,disodium phosphate,disodium hydrogenorthophosphate,sodium phosphate dibasic,dibasic sodium phosphate,acetest,soda phosphate,disodium orthophosphate,sodium hydrogen phosphate,phosphoric acid, disodium salt
IUPAC Name	disodium;hydrogen phosphate
InChI Key	BNIILDVGGAEEIG-UHFFFAOYSA-L
Molecular Formula	HNa2O4P

1,082

Cesium sulfate, 99%

CAS: 10294-54-9 Molecular Formula: Cs2O4S Molecular Weight (g/mol): 361.87 MDL Number: MFCD00010959 InChI Key: FLJPGEWQYJVDPF-UHFFFAOYSA-L Synonym: cesium sulfate,dicesium sulfate,sulfuric acid, dicesium salt,caesium sulphate,caesium sulfate,unii-8d6r91cs62,dicaesium 1+ ion sulfate,cesiumsulfate,dicaesium 1+ sulfate PubChem CID: 25137 IUPAC Name: dicesium;sulfate SMILES: [Cs+].[Cs+].[O-]S([O-])(=O)=O

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PubChem CID	25137
CAS	10294-54-9
Molecular Weight (g/mol)	361.87
MDL Number	MFCD00010959
SMILES	[Cs+].[Cs+].[O-]S([O-])(=O)=O
Synonym	cesium sulfate,dicesium sulfate,sulfuric acid, dicesium salt,caesium sulphate,caesium sulfate,unii-8d6r91cs62,dicaesium 1+ ion sulfate,cesiumsulfate,dicaesium 1+ sulfate
IUPAC Name	dicesium;sulfate
InChI Key	FLJPGEWQYJVDPF-UHFFFAOYSA-L
Molecular Formula	Cs2O4S

1,083

Sodium fluoride, ACS, 99% min, Thermo Scientific Chemicals

CAS: 7681-49-4 Molecular Formula: FNa Molecular Weight (g/mol): 41.99 MDL Number: MFCD00003524 InChI Key: PUZPDOWCWNUUKD-UHFFFAOYSA-M Synonym: sodium fluoride,florocid,fluoride, sodium,zymafluor,ossin,sodium fluoride naf,sodium fluoride,antibulit,floridine,fluonatril PubChem CID: 5235 ChEBI: CHEBI:28741 IUPAC Name: sodium fluoride SMILES: [F-].[Na+]

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PubChem CID	5235
CAS	7681-49-4
Molecular Weight (g/mol)	41.99
ChEBI	CHEBI:28741
MDL Number	MFCD00003524
SMILES	[F-].[Na+]
Synonym	sodium fluoride,florocid,fluoride, sodium,zymafluor,ossin,sodium fluoride naf,sodium fluoride,antibulit,floridine,fluonatril
IUPAC Name	sodium fluoride
InChI Key	PUZPDOWCWNUUKD-UHFFFAOYSA-M
Molecular Formula	FNa

1,084

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

Spectroscopy, IR window

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1,085

Rubidium chloride, Puratronic™, 99.975% (metals basis)

CAS: 11-9-7791 Molecular Formula: ClRb Molecular Weight (g/mol): 120.92 MDL Number: MFCD00011187 InChI Key: FGDZQCVHDSGLHJ-UHFFFAOYSA-M Synonym: rubidium chloride,rubidium chloride rbcl,rubidium monochloride,rbcl,rubidium 1+ chloride,rubidium 1+ ion chloride,unii-n3shc5273s,rubidiumchloride,rubidium-chlorid,rubidium-chloride PubChem CID: 62683 ChEBI: CHEBI:78672 IUPAC Name: rubidium(1+) chloride SMILES: [Cl-].[Rb+]

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Specifications

PubChem CID	62683
CAS	11-9-7791
Molecular Weight (g/mol)	120.92
ChEBI	CHEBI:78672
MDL Number	MFCD00011187
SMILES	[Cl-].[Rb+]
Synonym	rubidium chloride,rubidium chloride rbcl,rubidium monochloride,rbcl,rubidium 1+ chloride,rubidium 1+ ion chloride,unii-n3shc5273s,rubidiumchloride,rubidium-chlorid,rubidium-chloride
IUPAC Name	rubidium(1+) chloride
InChI Key	FGDZQCVHDSGLHJ-UHFFFAOYSA-M
Molecular Formula	ClRb

1,086

Potassium tetrafluoroborate, 99%, extra pure

CAS: 14075-53-7 Molecular Formula: BF4K Molecular Weight (g/mol): 125.90 MDL Number: MFCD00011395 InChI Key: AKEBROIVCDHVSD-UHFFFAOYSA-N Synonym: potassium tetrafluoroborate,potassium fluoroborate,potassium fluoborate,potassium borofluoride,avogadrite,potassium boron fluoride,potassium fluorohydroborate,potassium hydrofluoroborate,boron potassium fluoride,potassium boride fluoride PubChem CID: 518872 IUPAC Name: potassium tetrafluoroboranuide SMILES: [K+].F[B-](F)(F)F

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PubChem CID	518872
CAS	14075-53-7
Molecular Weight (g/mol)	125.90
MDL Number	MFCD00011395
SMILES	[K+].F[B-](F)(F)F
Synonym	potassium tetrafluoroborate,potassium fluoroborate,potassium fluoborate,potassium borofluoride,avogadrite,potassium boron fluoride,potassium fluorohydroborate,potassium hydrofluoroborate,boron potassium fluoride,potassium boride fluoride
IUPAC Name	potassium tetrafluoroboranuide
InChI Key	AKEBROIVCDHVSD-UHFFFAOYSA-N
Molecular Formula	BF4K

1,087

Lithium tungsten oxide, 99% min

CAS: 13568-45-1 Molecular Formula: Li2O4W Molecular Weight (g/mol): 261.716 MDL Number: MFCD00016185 InChI Key: SCKKBXOJPMZVPF-UHFFFAOYSA-N Synonym: lithium tungstate,dilithium dioxido dioxo tungsten,dilithotab tungstate,2li.wo4,dilithium 1+ ion tungstate PubChem CID: 6095624 IUPAC Name: dilithium;dioxido(dioxo)tungsten SMILES: [Li+].[Li+].[O-][W](=O)(=O)[O-]

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PubChem CID	6095624
CAS	13568-45-1
Molecular Weight (g/mol)	261.716
MDL Number	MFCD00016185
SMILES	[Li+].[Li+].[O-][W](=O)(=O)[O-]
Synonym	lithium tungstate,dilithium dioxido dioxo tungsten,dilithotab tungstate,2li.wo4,dilithium 1+ ion tungstate
IUPAC Name	dilithium;dioxido(dioxo)tungsten
InChI Key	SCKKBXOJPMZVPF-UHFFFAOYSA-N
Molecular Formula	Li2O4W

1,088

Ticarcillin disodium and clavulanate potassium (15:1)

CAS: 86482-18-0 Molecular Formula: C23H25N3O11S2 Molecular Weight (g/mol): 583.583 MDL Number: MFCD26967928 InChI Key: XWMVMWTVLSLJGY-FAJPTIRJSA-N Synonym: ticarcillin-clavulanic acid,clavulanic acid mixture with ticarcillin,clavulanic acid-ticarcillin mixt.,ticarcillin-clavulanic acid mixt.,ticarcillin disodium and clavulanate potassium,timentin in plastic container,4-oxa-1-azabicyclo 3.2.0 heptane-2-carboxylic acid, 3-2-hydroxyethylidene-7-oxo-, 2r,3z,5r-, mixt. with 2s,5r,6r-6-2r-carboxy-3-thienylacetyl amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo 3.2.0 heptane-2-carboxylic acid,4-oxa-1-azabicyclo 3.2.0 heptane-2-carboxylic acid, 3-2-hydroxyethylidene-7-oxo-, 2r-2-alpha,3z,5-alpha-, mixt. with 2s-2-alpha,5-alpha,6-beta s*-6-carboxy-3-thienylacetyl amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo 3.2.0 heptane-2-carboxylic acid,clavulanic acid-ticarcillin mixt PubChem CID: 6437075 IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-carboxy-2-thiophen-3-ylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;(2R,3Z,5R)-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CSC=C3)C(=O)O)C(=O)O)C.C1C2N(C1=O)C(C(=CCO)O2)C(=O)O

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PubChem CID	6437075
CAS	86482-18-0
Molecular Weight (g/mol)	583.583
MDL Number	MFCD26967928
SMILES	CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CSC=C3)C(=O)O)C(=O)O)C.C1C2N(C1=O)C(C(=CCO)O2)C(=O)O
Synonym	ticarcillin-clavulanic acid,clavulanic acid mixture with ticarcillin,clavulanic acid-ticarcillin mixt.,ticarcillin-clavulanic acid mixt.,ticarcillin disodium and clavulanate potassium,timentin in plastic container,4-oxa-1-azabicyclo 3.2.0 heptane-2-carboxylic acid, 3-2-hydroxyethylidene-7-oxo-, 2r,3z,5r-, mixt. with 2s,5r,6r-6-2r-carboxy-3-thienylacetyl amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo 3.2.0 heptane-2-carboxylic acid,4-oxa-1-azabicyclo 3.2.0 heptane-2-carboxylic acid, 3-2-hydroxyethylidene-7-oxo-, 2r-2-alpha,3z,5-alpha-, mixt. with 2s-2-alpha,5-alpha,6-beta s*-6-carboxy-3-thienylacetyl amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo 3.2.0 heptane-2-carboxylic acid,clavulanic acid-ticarcillin mixt
IUPAC Name	(2S,5R,6R)-6-[[(2R)-2-carboxy-2-thiophen-3-ylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;(2R,3Z,5R)-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
InChI Key	XWMVMWTVLSLJGY-FAJPTIRJSA-N
Molecular Formula	C23H25N3O11S2

1,089

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Potassium thiobenzoate, 95%

CAS: 28170-13-0 Molecular Formula: C7H6KOS Molecular Weight (g/mol): 177.28 MDL Number: MFCD28399074 InChI Key: LSBMSRUYNGEWKI-UHFFFAOYSA-N Synonym: benzenecarbothioic acid potassium PubChem CID: 87087528 IUPAC Name: benzenecarbothioic S-acid;potassium SMILES: [K].SC(=O)C1=CC=CC=C1

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Specifications

PubChem CID	87087528
CAS	28170-13-0
Molecular Weight (g/mol)	177.28
MDL Number	MFCD28399074
SMILES	[K].SC(=O)C1=CC=CC=C1
Synonym	benzenecarbothioic acid potassium
IUPAC Name	benzenecarbothioic S-acid;potassium
InChI Key	LSBMSRUYNGEWKI-UHFFFAOYSA-N
Molecular Formula	C7H6KOS

1,090

Sodium polyphosphate, pure

CAS: 50813-16-6 Molecular Formula: (NaO3P)n MDL Number: MFCD00134118 Synonym: hexasodium oxido oxido phosphonatooxy phosphoryl oxy phosphoryl oxy phospho phosphonato oxy phosphinate IUPAC Name: Sodium polyphosphate SMILES: [Na]OP(-*)(=O)O-*

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CAS	50813-16-6
MDL Number	MFCD00134118
SMILES	[Na]OP(-)(=O)O-
Synonym	hexasodium oxido oxido phosphonatooxy phosphoryl oxy phosphoryl oxy phospho phosphonato oxy phosphinate
IUPAC Name	Sodium polyphosphate
Molecular Formula	(NaO3P)n

1,091

Potassium nitrite, 96+%, ACS reagent

CAS: 7758-09-0 Molecular Formula: KNO2 Molecular Weight (g/mol): 85.10 MDL Number: MFCD00011408 InChI Key: BXNHTSHTPBPRFX-UHFFFAOYSA-M Synonym: potassium nitrite,nitrous acid, potassium salt,caswell no. 698,ccris 3959,potassium nitrite 1:1,epa pesticide chemical code 076203,nitrous acid, potassium salt 1:1,kaliumnitrit,acmc-1bi01,dsstox_cid_22320 PubChem CID: 516910 SMILES: [K+].[O-]N=O

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PubChem CID	516910
CAS	7758-09-0
Molecular Weight (g/mol)	85.10
MDL Number	MFCD00011408
SMILES	[K+].[O-]N=O
Synonym	potassium nitrite,nitrous acid, potassium salt,caswell no. 698,ccris 3959,potassium nitrite 1:1,epa pesticide chemical code 076203,nitrous acid, potassium salt 1:1,kaliumnitrit,acmc-1bi01,dsstox_cid_22320
InChI Key	BXNHTSHTPBPRFX-UHFFFAOYSA-M
Molecular Formula	KNO2

1,092

Sodium thiosulfate pentahydrate, 99.5+%, ACS reagent

CAS: 10102-17-7 MDL Number: MFCD00149186 InChI Key: PODWXQQNRWNDGD-UHFFFAOYSA-L Synonym: sodium thiosulfate pentahydrate,ametox,sodium thiosulfate, pentahydrate,antichlor,tinver,disodium thiosulfate pentahydrate,unii-hx1032v43m,ccris 3952,thiosulfuric acid, disodium salt, pentahydrate,sodium hyposulfite pentahydrate PubChem CID: 61475 ChEBI: CHEBI:32150 IUPAC Name: disodium;dioxido-oxo-sulfanylidene-$l^{6}-sulfane;pentahydrate SMILES: O.O.O.O.O.[O-]S(=O)(=S)[O-].[Na+].[Na+]

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PubChem CID	61475
CAS	10102-17-7
ChEBI	CHEBI:32150
MDL Number	MFCD00149186
SMILES	O.O.O.O.O.[O-]S(=O)(=S)[O-].[Na+].[Na+]
Synonym	sodium thiosulfate pentahydrate,ametox,sodium thiosulfate, pentahydrate,antichlor,tinver,disodium thiosulfate pentahydrate,unii-hx1032v43m,ccris 3952,thiosulfuric acid, disodium salt, pentahydrate,sodium hyposulfite pentahydrate
IUPAC Name	disodium;dioxido-oxo-sulfanylidene-$l^{6}-sulfane;pentahydrate
InChI Key	PODWXQQNRWNDGD-UHFFFAOYSA-L

1,093

Potassium tert-butoxide, 1M solution in tert-butanol, AcroSeal™

CAS: 865-47-4 Molecular Formula: C₄H₉KO Molecular Weight (g/mol): 112.21 MDL Number: MFCD00012162 InChI Key: LPNYRYFBWFDTMA-UHFFFAOYSA-N 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 PubChem CID: 23665647 IUPAC Name: potassium;2-methylpropan-2-olate SMILES: CC(C)(C)[O-].[K+]

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PubChem CID	23665647
CAS	865-47-4
Molecular Weight (g/mol)	112.21
MDL Number	MFCD00012162
SMILES	CC(C)(C)[O-].[K+]
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
InChI Key	LPNYRYFBWFDTMA-UHFFFAOYSA-N
Molecular Formula	C₄H₉KO

1,094

Lithium Cobaltite, LiCoO2, MP Biomedicals

CAS: 12190-79-3 Molecular Formula: CoLiO2 Molecular Weight (g/mol): 97.871 InChI Key: BFZPBUKRYWOWDV-UHFFFAOYSA-N Synonym: lithium colbaltite,lithium cobalt iii oxide,cobalt lithium oxide,cobaltate coo21-, lithium,cobalt lithium dioxide,coo2.li,lithium oxido oxo cobalt,lithium cobalt dioxide,lithotab cobaltoylolate PubChem CID: 23670860 IUPAC Name: lithium;oxido(oxo)cobalt SMILES: [Li+].[O-][Co]=O

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PubChem CID	23670860
CAS	12190-79-3
Molecular Weight (g/mol)	97.871
SMILES	[Li+].[O-][Co]=O
Synonym	lithium colbaltite,lithium cobalt iii oxide,cobalt lithium oxide,cobaltate coo21-, lithium,cobalt lithium dioxide,coo2.li,lithium oxido oxo cobalt,lithium cobalt dioxide,lithotab cobaltoylolate
IUPAC Name	lithium;oxido(oxo)cobalt
InChI Key	BFZPBUKRYWOWDV-UHFFFAOYSA-N
Molecular Formula	CoLiO2

1,095

Sodium tetrachloroplatinate(II) hydrate, Premion™, 99.95% (metals basis), Pt 42.4% min

CAS: 207683-21-4 Molecular Formula: Cl4Na2Pt Molecular Weight (g/mol): 382.87 MDL Number: MFCD00150188 InChI Key: DOAIHRYZKUCMDX-UHFFFAOYSA-J Synonym: sodium tetrachloroplatinate ii hydrate,disodium tetrachloroplatinate 2-hydrate,sodium tetrachloroplatinate 2--water 2/1/1 PubChem CID: 56846332 IUPAC Name: disodium;tetrachloroplatinum(2-);hydrate SMILES: [Na+].[Na+].[Cl-].[Cl-].[Cl-].[Cl-].[Pt--]

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Specifications

PubChem CID	56846332
CAS	207683-21-4
Molecular Weight (g/mol)	382.87
MDL Number	MFCD00150188
SMILES	[Na+].[Na+].[Cl-].[Cl-].[Cl-].[Cl-].[Pt--]
Synonym	sodium tetrachloroplatinate ii hydrate,disodium tetrachloroplatinate 2-hydrate,sodium tetrachloroplatinate 2--water 2/1/1
IUPAC Name	disodium;tetrachloroplatinum(2-);hydrate
InChI Key	DOAIHRYZKUCMDX-UHFFFAOYSA-J
Molecular Formula	Cl4Na2Pt

Alkali Metal Salts

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