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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1,756 – 1,770 of 7,383 results

1,756

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

1,757

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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Specifications

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

1,758

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Thermo Scientific Chemicals Ethylmercurithiosalicylic acid, sodium salt, 97.0-101.0%

CAS: 54-64-8 Molecular Formula: C9H9HgNaO2S Molecular Weight (g/mol): 404.81 MDL Number: MFCD00013062 InChI Key: RTKIYNMVFMVABJ-UHFFFAOYSA-L Synonym: thimerosal,thiomersal,thiomersalate,mercurothiolate,sodium merthiolate,sodium ethylmercurithiosalicylate,merthiolate,thimerosalate,thimerosalum,thimersalate PubChem CID: 16684434 ChEBI: CHEBI:9546 IUPAC Name: sodium;(2-carboxylatophenyl)sulfanyl-ethylmercury SMILES: [Na+].CC[Hg]SC1=CC=CC=C1C([O-])=O

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Specifications

PubChem CID	16684434
CAS	54-64-8
Molecular Weight (g/mol)	404.81
ChEBI	CHEBI:9546
MDL Number	MFCD00013062
SMILES	[Na+].CC[Hg]SC1=CC=CC=C1C([O-])=O
Synonym	thimerosal,thiomersal,thiomersalate,mercurothiolate,sodium merthiolate,sodium ethylmercurithiosalicylate,merthiolate,thimerosalate,thimerosalum,thimersalate
IUPAC Name	sodium;(2-carboxylatophenyl)sulfanyl-ethylmercury
InChI Key	RTKIYNMVFMVABJ-UHFFFAOYSA-L
Molecular Formula	C9H9HgNaO2S

1,759

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

1,760

Potassium trichloro(ethylene)platinate(II) monohydrate, Pt 50.5% min

CAS: 16405-35-9 Molecular Formula: C₂H₄Cl₃KPt·H₂O MDL Number: MFCD00150524

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Specifications

CAS	16405-35-9
MDL Number	MFCD00150524
Molecular Formula	C₂H₄Cl₃KPt·H₂O

1,761

Sodium sulfate decahydrate, extra pure

CAS: 7727-73-3 Molecular Formula: Na₂O₄S·₁₀H₂O Molecular Weight (g/mol): 322.2 MDL Number: MFCD00149189 InChI Key: RSIJVJUOQBWMIM-UHFFFAOYSA-L Synonym: sodium sulfate decahydrate,glauber's salt,disodium sulfate decahydrate,sodium sulfate usp,sulfuric acid disodium salt, decahydrate,unii-0ypr65r21j,sodium sulfate na2so4 decahydrate,sodium sulphate decahydrate,sodium sulfate decahydrate na2so4.10h2o,disodium sulfate decahydrate na2so4.10h2o PubChem CID: 62649 ChEBI: CHEBI:32586 IUPAC Name: disodium;sulfate;decahydrate SMILES: O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[Na+].[Na+]

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Specifications

PubChem CID	62649
CAS	7727-73-3
Molecular Weight (g/mol)	322.2
ChEBI	CHEBI:32586
MDL Number	MFCD00149189
SMILES	O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[Na+].[Na+]
Synonym	sodium sulfate decahydrate,glauber's salt,disodium sulfate decahydrate,sodium sulfate usp,sulfuric acid disodium salt, decahydrate,unii-0ypr65r21j,sodium sulfate na2so4 decahydrate,sodium sulphate decahydrate,sodium sulfate decahydrate na2so4.10h2o,disodium sulfate decahydrate na2so4.10h2o
IUPAC Name	disodium;sulfate;decahydrate
InChI Key	RSIJVJUOQBWMIM-UHFFFAOYSA-L
Molecular Formula	Na₂O₄S·₁₀H₂O

1,762

Potassium hexafluorosilicate, 99.999% (metals basis)

CAS: 16871-90-2 Molecular Formula: F6K2Si Molecular Weight (g/mol): 220.27 MDL Number: MFCD00040666 InChI Key: UUHPPUWEDCVPCO-UHFFFAOYSA-N Synonym: potassium hexafluorosilicate,potassium fluosilicate,potassium silicofluoride,dipotassium hexafluorosilicate,silicate 2-, hexafluoro-, dipotassium,unii-2610w49xyd,dipotassium hexafluorosilicon 2-,dipotassium hexafluorosilicate 2-,sif6.2k,potassium hexafluorosilicate iv PubChem CID: 61851 IUPAC Name: dipotassium;hexafluorosilicon(2-) SMILES: [K+].[K+].F[Si--](F)(F)(F)(F)F

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PubChem CID	61851
CAS	16871-90-2
Molecular Weight (g/mol)	220.27
MDL Number	MFCD00040666
SMILES	[K+].[K+].F[Si--](F)(F)(F)(F)F
Synonym	potassium hexafluorosilicate,potassium fluosilicate,potassium silicofluoride,dipotassium hexafluorosilicate,silicate 2-, hexafluoro-, dipotassium,unii-2610w49xyd,dipotassium hexafluorosilicon 2-,dipotassium hexafluorosilicate 2-,sif6.2k,potassium hexafluorosilicate iv
IUPAC Name	dipotassium;hexafluorosilicon(2-)
InChI Key	UUHPPUWEDCVPCO-UHFFFAOYSA-N
Molecular Formula	F6K2Si

1,763

Sodium thiosulfate pentahydrate, 99+%, extra pure

CAS: 10102-17-7 Molecular Formula: Na₂O₃S₂·₅H₂O Molecular Weight (g/mol): 248.18 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
Molecular Weight (g/mol)	248.18
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
Molecular Formula	Na₂O₃S₂·₅H₂O

1,764

Cesium acetate, 99.998% (metals basis)

CAS: 3396-11-0 Molecular Formula: C2H3CsO2 Molecular Weight (g/mol): 191.949 MDL Number: MFCD00013056 InChI Key: ZOAIGCHJWKDIPJ-UHFFFAOYSA-M Synonym: cesium acetate,acetic acid, cesium salt,caesium acetate,acetic acid, cesium salt 1:1,acetic acid, cesiumsalt,acetic acid cesium salt,caesium 1+ ion acetate,cesiumacetate,acetic acid cesium,caesium 1+ acetate ion PubChem CID: 5152919 IUPAC Name: cesium;acetate SMILES: CC(=O)[O-].[Cs+]

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PubChem CID	5152919
CAS	3396-11-0
Molecular Weight (g/mol)	191.949
MDL Number	MFCD00013056
SMILES	CC(=O)[O-].[Cs+]
Synonym	cesium acetate,acetic acid, cesium salt,caesium acetate,acetic acid, cesium salt 1:1,acetic acid, cesiumsalt,acetic acid cesium salt,caesium 1+ ion acetate,cesiumacetate,acetic acid cesium,caesium 1+ acetate ion
IUPAC Name	cesium;acetate
InChI Key	ZOAIGCHJWKDIPJ-UHFFFAOYSA-M
Molecular Formula	C2H3CsO2

1,765

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

1,766

Potassium hexachlororuthenate(III), Premion™, 99.99% (metals basis), Ru 23% min

CAS: 25443-63-4 Molecular Formula: K₃RuCl₆ MDL Number: MFCD00011390 Synonym: ruthenium 6+ hexachloride,tripotassium hexachlororuthenate,ruthenium hexachloride,ruthenium chloride rucl6 , oc-6-11,ruthenate 3-, tripotassium, oc-6-11

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Specifications

CAS	25443-63-4
MDL Number	MFCD00011390
Synonym	ruthenium 6+ hexachloride,tripotassium hexachlororuthenate,ruthenium hexachloride,ruthenium chloride rucl6 , oc-6-11,ruthenate 3-, tripotassium, oc-6-11
Molecular Formula	K₃RuCl₆

1,767

Sodium sulfate, 99+%, ACS reagent, anhydrous

CAS: 7757-82-6 Molecular Formula: Na2O4S Molecular Weight (g/mol): 142.04 MDL Number: MFCD00003504 InChI Key: PMZURENOXWZQFD-UHFFFAOYSA-L Synonym: sodium sulfate,disodium sulfate,salt cake,thenardite,sodium sulfate anhydrous,sodium sulphate,sodium sulfate, anhydrous,sulfuric acid disodium salt,disodium sulphate,sodium sulfate 2:1 PubChem CID: 24436 ChEBI: CHEBI:32149 IUPAC Name: disodium sulfate SMILES: [Na+].[Na+].[O-]S([O-])(=O)=O

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PubChem CID	24436
CAS	7757-82-6
Molecular Weight (g/mol)	142.04
ChEBI	CHEBI:32149
MDL Number	MFCD00003504
SMILES	[Na+].[Na+].[O-]S([O-])(=O)=O
Synonym	sodium sulfate,disodium sulfate,salt cake,thenardite,sodium sulfate anhydrous,sodium sulphate,sodium sulfate, anhydrous,sulfuric acid disodium salt,disodium sulphate,sodium sulfate 2:1
IUPAC Name	disodium sulfate
InChI Key	PMZURENOXWZQFD-UHFFFAOYSA-L
Molecular Formula	Na2O4S

1,768

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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Specifications

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

1,769

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Sodium trimethylsilanolate, 1M solution in dichloromethane, AcroSeal™, Thermo Scientific Chemicals

CAS: 18027-10-6 Molecular Formula: C₃H₉NaOSi Molecular Weight (g/mol): 112.18 MDL Number: MFCD00013926 InChI Key: HSNUIYJWTSJUMS-UHFFFAOYSA-N Synonym: sodium trimethylsilanolate,silanol, trimethyl-, sodium salt,trimethylsilanol sodium salt,silanol, 1,1,1-trimethyl-, sodium salt 1:1,silanol,1,1,1-trimethyl-, sodium salt 1:1,naotms,sodiooxytrimethylsilane,naosi me 3,trimethylsilyloxy sodium,sodium trimethylsilanolat PubChem CID: 23672319 IUPAC Name: sodium;trimethyl(oxido)silane SMILES: C[Si](C)(C)[O-].[Na+]

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Specifications

PubChem CID	23672319
CAS	18027-10-6
Molecular Weight (g/mol)	112.18
MDL Number	MFCD00013926
SMILES	C[Si](C)(C)[O-].[Na+]
Synonym	sodium trimethylsilanolate,silanol, trimethyl-, sodium salt,trimethylsilanol sodium salt,silanol, 1,1,1-trimethyl-, sodium salt 1:1,silanol,1,1,1-trimethyl-, sodium salt 1:1,naotms,sodiooxytrimethylsilane,naosi me 3,trimethylsilyloxy sodium,sodium trimethylsilanolat
IUPAC Name	sodium;trimethyl(oxido)silane
InChI Key	HSNUIYJWTSJUMS-UHFFFAOYSA-N
Molecular Formula	C₃H₉NaOSi

1,770

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Potassium methoxide, pure, 0.1N solution in toluene/methanol, AcroSeal™

CAS: 865-33-8 Molecular Formula: CH₃KO Molecular Weight (g/mol): 70.13 MDL Number: MFCD00012416 InChI Key: BDAWXSQJJCIFIK-UHFFFAOYSA-N Synonym: potassium methoxide,potassium methylate,potassium methanolate,methanol, potassium salt,unii-45myq0gwgb,45myq0gwgb,potassiummethoxide,methanol, potassium salt 1:1,kome,meok PubChem CID: 23664618 IUPAC Name: potassium;methanolate SMILES: C[O-].[K+]

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Specifications

PubChem CID	23664618
CAS	865-33-8
Molecular Weight (g/mol)	70.13
MDL Number	MFCD00012416
SMILES	C[O-].[K+]
Synonym	potassium methoxide,potassium methylate,potassium methanolate,methanol, potassium salt,unii-45myq0gwgb,45myq0gwgb,potassiummethoxide,methanol, potassium salt 1:1,kome,meok
IUPAC Name	potassium;methanolate
InChI Key	BDAWXSQJJCIFIK-UHFFFAOYSA-N
Molecular Formula	CH₃KO

Alkali Metal Salts

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