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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2,041 – 2,055 of 7,546 results

2,041

Methyl Mercaptan Sodium Salt (ca. 15% in Water), TCI America™

CAS: 5188-07-8 Molecular Formula: CH3NaS Molecular Weight (g/mol): 70.08 MDL Number: MFCD00174316 InChI Key: RMBAVIFYHOYIFM-UHFFFAOYSA-M Synonym: sodium thiomethoxide,sodium methanethiolate,sodium thiomethylate,methyl mercaptan sodium salt,methanethiol sodium salt,sodiumthiomethoxide,methanethiol, sodium salt,sodiummethanethiolate,sodium methyl mercaptide,methylsulfanyl sodium PubChem CID: 4378561 IUPAC Name: sodium;methanethiolate SMILES: C[S-].[Na+]

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PubChem CID	4378561
CAS	5188-07-8
Molecular Weight (g/mol)	70.08
MDL Number	MFCD00174316
SMILES	C[S-].[Na+]
Synonym	sodium thiomethoxide,sodium methanethiolate,sodium thiomethylate,methyl mercaptan sodium salt,methanethiol sodium salt,sodiumthiomethoxide,methanethiol, sodium salt,sodiummethanethiolate,sodium methyl mercaptide,methylsulfanyl sodium
IUPAC Name	sodium;methanethiolate
InChI Key	RMBAVIFYHOYIFM-UHFFFAOYSA-M
Molecular Formula	CH3NaS

2,042

Lithium Carbonate 98.0+%, TCI America™

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 IUPAC Name: dilithium(1+) carbonate 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
IUPAC Name	dilithium(1+) carbonate
InChI Key	XGZVUEUWXADBQD-UHFFFAOYSA-L
Molecular Formula	CLi2O3

2,043

Sodium Isoascorbate Monohydrate 98.0+%, TCI America™

CAS: 6381-77-7 Molecular Formula: C6H8NaO6 Molecular Weight (g/mol): 199.114 MDL Number: MFCD00067298 InChI Key: WTTKTIBMFBIUSE-RKJRWTFHSA-N Synonym: sodium erythorbate PubChem CID: 66952495 IUPAC Name: (2R)-2-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one;sodium SMILES: C(C(C1C(=C(C(=O)O1)O)O)O)O.[Na]

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Specifications

PubChem CID	66952495
CAS	6381-77-7
Molecular Weight (g/mol)	199.114
MDL Number	MFCD00067298
SMILES	C(C(C1C(=C(C(=O)O1)O)O)O)O.[Na]
Synonym	sodium erythorbate
IUPAC Name	(2R)-2-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one;sodium
InChI Key	WTTKTIBMFBIUSE-RKJRWTFHSA-N
Molecular Formula	C6H8NaO6

2,044

Sodium Stearate 97.0+%, TCI America™

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2,045

Potassium Peroxydisulfate, ACS Reagent Grade, Ricca Chemical

CAS: 7727-21-1 Molecular Formula: K2O8S2 Molecular Weight (g/mol): 270.309 InChI Key: USHAGKDGDHPEEY-UHFFFAOYSA-L Synonym: potassium persulfate,anthion,potassium peroxydisulfate,potassium peroxodisulfate,dipotassium peroxydisulfate,potassium peroxydisulphate,dipotassium persulfate,caswell no. 700,dipotassium peroxodisulphate,unii-6b86k0mczc PubChem CID: 24412 IUPAC Name: dipotassium;sulfonatooxy sulfate SMILES: [O-]S(=O)(=O)OOS(=O)(=O)[O-].[K+].[K+]

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Specifications

PubChem CID	24412
CAS	7727-21-1
Molecular Weight (g/mol)	270.309
SMILES	[O-]S(=O)(=O)OOS(=O)(=O)[O-].[K+].[K+]
Synonym	potassium persulfate,anthion,potassium peroxydisulfate,potassium peroxodisulfate,dipotassium peroxydisulfate,potassium peroxydisulphate,dipotassium persulfate,caswell no. 700,dipotassium peroxodisulphate,unii-6b86k0mczc
IUPAC Name	dipotassium;sulfonatooxy sulfate
InChI Key	USHAGKDGDHPEEY-UHFFFAOYSA-L
Molecular Formula	K2O8S2

2,046

Potassium Hydrogen Sulfate, ACS Reagent Grade, Ricca Chemical

CAS: 7790-62-7 Molecular Formula: K2O7S2 Molecular Weight (g/mol): 254.31 InChI Key: KAQHZJVQFBJKCK-UHFFFAOYSA-L Synonym: potassium pyrosulfate,dipotassium disulfate,potassium disulfate,unii-avj6zst7l6,avj6zst7l6,disulfuric acid dipotassium salt,dipotassium sulfonato sulfate,dipotassium disulphate,dipotassium pyrosulfate,kaliumpyrosulfat PubChem CID: 62681 IUPAC Name: dipotassium;sulfonato sulfate SMILES: [O-]S(=O)(=O)OS(=O)(=O)[O-].[K+].[K+]

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Specifications

PubChem CID	62681
CAS	7790-62-7
Molecular Weight (g/mol)	254.31
SMILES	[O-]S(=O)(=O)OS(=O)(=O)[O-].[K+].[K+]
Synonym	potassium pyrosulfate,dipotassium disulfate,potassium disulfate,unii-avj6zst7l6,avj6zst7l6,disulfuric acid dipotassium salt,dipotassium sulfonato sulfate,dipotassium disulphate,dipotassium pyrosulfate,kaliumpyrosulfat
IUPAC Name	dipotassium;sulfonato sulfate
InChI Key	KAQHZJVQFBJKCK-UHFFFAOYSA-L
Molecular Formula	K2O7S2

2,047

Potassium Sodium Tartrate Tetrahydrate, ACS Reagent Grade, Ricca Chemical

CAS: 6381-59-5 Molecular Formula: C4H12KNaO10 Molecular Weight (g/mol): 282.218 InChI Key: VZOPRCCTKLAGPN-UHFFFAOYSA-L Synonym: potassium sodium tartrate tetrahydrate,sodium potassium tartrate tetrahydrate,monopotassium monosodium tartrate tetrahydrate,sodiumpotassiumtartrate,tetr,potassium sodium 2,3-dihydroxybutanedioate tetrahydrate,potassium sodium tetrahydrate tartrate,l +-tartaric acid potassium sodium salt,acmc-209nif,acmc-20aju8,ksc493o7j PubChem CID: 2724148 IUPAC Name: potassium;sodium;2,3-dihydroxybutanedioate;tetrahydrate SMILES: C(C(C(=O)[O-])O)(C(=O)[O-])O.O.O.O.O.[Na+].[K+]

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Specifications

PubChem CID	2724148
CAS	6381-59-5
Molecular Weight (g/mol)	282.218
SMILES	C(C(C(=O)[O-])O)(C(=O)[O-])O.O.O.O.O.[Na+].[K+]
Synonym	potassium sodium tartrate tetrahydrate,sodium potassium tartrate tetrahydrate,monopotassium monosodium tartrate tetrahydrate,sodiumpotassiumtartrate,tetr,potassium sodium 2,3-dihydroxybutanedioate tetrahydrate,potassium sodium tetrahydrate tartrate,l +-tartaric acid potassium sodium salt,acmc-209nif,acmc-20aju8,ksc493o7j
IUPAC Name	potassium;sodium;2,3-dihydroxybutanedioate;tetrahydrate
InChI Key	VZOPRCCTKLAGPN-UHFFFAOYSA-L
Molecular Formula	C4H12KNaO10

2,048

Lithium Hexafluorophosphate 97.0+%, TCI America™

CAS: 21324-40-3 Molecular Formula: F6LiP Molecular Weight (g/mol): 151.904 MDL Number: MFCD00011096 InChI Key: AXPLOJNSKRXQPA-UHFFFAOYSA-N Synonym: lithium hexafluorophosphate,lithium hexafluorophosphate v,phosphate 1-, hexafluoro-, lithium,phosphate 1-, hexafluoro-, lithium 1:1,lithiumhexafluorophosphate,lithium hexafluorophosphate 1-,lipf6,lithium hexafluoroposphate,acmc-209fj7,ksc492g4h PubChem CID: 23688915 IUPAC Name: lithium;hexafluorophosphate SMILES: [Li+].F[P-](F)(F)(F)(F)F

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Specifications

PubChem CID	23688915
CAS	21324-40-3
Molecular Weight (g/mol)	151.904
MDL Number	MFCD00011096
SMILES	[Li+].F[P-](F)(F)(F)(F)F
Synonym	lithium hexafluorophosphate,lithium hexafluorophosphate v,phosphate 1-, hexafluoro-, lithium,phosphate 1-, hexafluoro-, lithium 1:1,lithiumhexafluorophosphate,lithium hexafluorophosphate 1-,lipf6,lithium hexafluoroposphate,acmc-209fj7,ksc492g4h
IUPAC Name	lithium;hexafluorophosphate
InChI Key	AXPLOJNSKRXQPA-UHFFFAOYSA-N
Molecular Formula	F6LiP

2,049

Potassium Oxalate Monohydrate, ACS Reagent Grade, Ricca Chemical

CAS: 6487-48-5 Molecular Formula: C2H2K2O5 Molecular Weight (g/mol): 184.23 MDL Number: MFCD00150033 InChI Key: QCPTVXCMROGZOL-UHFFFAOYSA-L Synonym: potassium oxalate monohydrate,potassium oxalate hydrate,oxalic acid potassium salt,ethanedioic acid, dipotassium salt, monohydrate,dipotassium oxalate hydrate,dipotassium hydrate oxalate,acmc-1bcm6,ksc495a4h,dipotassium oxalate monohydrate,dipotassium ethanedioate hydrate PubChem CID: 2724193 IUPAC Name: dipotassium hydrate oxalate SMILES: O.[K+].[K+].[O-]C(=O)C([O-])=O

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Specifications

PubChem CID	2724193
CAS	6487-48-5
Molecular Weight (g/mol)	184.23
MDL Number	MFCD00150033
SMILES	O.[K+].[K+].[O-]C(=O)C([O-])=O
Synonym	potassium oxalate monohydrate,potassium oxalate hydrate,oxalic acid potassium salt,ethanedioic acid, dipotassium salt, monohydrate,dipotassium oxalate hydrate,dipotassium hydrate oxalate,acmc-1bcm6,ksc495a4h,dipotassium oxalate monohydrate,dipotassium ethanedioate hydrate
IUPAC Name	dipotassium hydrate oxalate
InChI Key	QCPTVXCMROGZOL-UHFFFAOYSA-L
Molecular Formula	C2H2K2O5

2,050

Sodium Bicarbonate, ACS Reagent Grade, Ricca Chemical

CAS: 144-55-8 Molecular Formula: CHNaO3 Molecular Weight (g/mol): 84.01 MDL Number: MFCD00003528 InChI Key: UIIMBOGNXHQVGW-UHFFFAOYSA-M Synonym: sodium bicarbonate,sodium hydrogen carbonate,baking soda,carbonic acid monosodium salt,sodium acid carbonate,bicarbonate of soda,sodium hydrogencarbonate,meylon,acidosan,neut PubChem CID: 516892 ChEBI: CHEBI:32139 IUPAC Name: sodium hydrogen carbonate SMILES: [Na+].OC([O-])=O

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Specifications

PubChem CID	516892
CAS	144-55-8
Molecular Weight (g/mol)	84.01
ChEBI	CHEBI:32139
MDL Number	MFCD00003528
SMILES	[Na+].OC([O-])=O
Synonym	sodium bicarbonate,sodium hydrogen carbonate,baking soda,carbonic acid monosodium salt,sodium acid carbonate,bicarbonate of soda,sodium hydrogencarbonate,meylon,acidosan,neut
IUPAC Name	sodium hydrogen carbonate
InChI Key	UIIMBOGNXHQVGW-UHFFFAOYSA-M
Molecular Formula	CHNaO3

2,051

Sodium Thiosulfate Pentahydrate, ACS Reagent Grade, Ricca Chemical

CAS: 10102-17-7 Molecular Formula: H10Na2O8S2 Molecular Weight (g/mol): 248.172 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)	248.172
ChEBI	CHEBI:32150
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	H10Na2O8S2

2,052

Trisodium Paraperiodate 98.0+%, TCI America™

CAS: 13940-38-0 Molecular Formula: H2INa3O6 Molecular Weight (g/mol): 293.88 MDL Number: MFCD00036146 InChI Key: DSYMXPNUZLZKOA-UHFFFAOYSA-K Synonym: sodium paraperiodate,sodium para periodate,sodium triparaperiodate,sodium hydrogen periodate,3na.h2io6,periodic acid trisodium salt,trisodium dihydrogen orthoperiodate,sodium para periodate, commercial,trisodium dihydroxydioxidoiodosylolate,trisodium dihydroxy-trioxido-oxo-$l^ 7-iodane PubChem CID: 9796123 IUPAC Name: trisodium (dihydroxydioxidoiodosyl)olate SMILES: [Na+].[Na+].[Na+].O[I](O)([O-])([O-])([O-])=O

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Specifications

PubChem CID	9796123
CAS	13940-38-0
Molecular Weight (g/mol)	293.88
MDL Number	MFCD00036146
SMILES	[Na+].[Na+].[Na+].O[I](O)([O-])([O-])([O-])=O
Synonym	sodium paraperiodate,sodium para periodate,sodium triparaperiodate,sodium hydrogen periodate,3na.h2io6,periodic acid trisodium salt,trisodium dihydrogen orthoperiodate,sodium para periodate, commercial,trisodium dihydroxydioxidoiodosylolate,trisodium dihydroxy-trioxido-oxo-$l^ 7-iodane
IUPAC Name	trisodium (dihydroxydioxidoiodosyl)olate
InChI Key	DSYMXPNUZLZKOA-UHFFFAOYSA-K
Molecular Formula	H2INa3O6

2,053

Lithium Tetrafluoroborate 98.0+%, TCI America™

CAS: 14283-07-9 Molecular Formula: BF4Li Molecular Weight (g/mol): 93.74 MDL Number: MFCD00011087 InChI Key: UFXJWFBILHTTET-UHFFFAOYSA-N Synonym: lithium tetrafluoroborate,lithium fluoroborate,lithium tetra fluoroborate,lithium 1+ ion tetrafluoroborate,lithium borofluoride,unii-af751cnk2n,libf4,lithotab tetrafluoroborate,acmc-209cp3,af751cnk2n PubChem CID: 4298216 IUPAC Name: lithium(1+) tetrafluoroboranuide SMILES: [Li+].F[B-](F)(F)F

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Specifications

PubChem CID	4298216
CAS	14283-07-9
Molecular Weight (g/mol)	93.74
MDL Number	MFCD00011087
SMILES	[Li+].F[B-](F)(F)F
Synonym	lithium tetrafluoroborate,lithium fluoroborate,lithium tetra fluoroborate,lithium 1+ ion tetrafluoroborate,lithium borofluoride,unii-af751cnk2n,libf4,lithotab tetrafluoroborate,acmc-209cp3,af751cnk2n
IUPAC Name	lithium(1+) tetrafluoroboranuide
InChI Key	UFXJWFBILHTTET-UHFFFAOYSA-N
Molecular Formula	BF4Li

2,054

Potassium Iodate, 0.160 N, Ricca Chemical

CAS: 7732-18-5 Molecular Formula: IKO3 Molecular Weight (g/mol): 214.00 InChI Key: JLKDVMWYMMLWTI-UHFFFAOYSA-M Synonym: potassium iodate,potassium triodate,caswell no. 693a,iodic acid, potassium salt,unii-i139e44nhl,potassium iodine oxide kio3,iodic acid hio3 , potassium salt,epa pesticide chemical code 075703,iodic acid hio3 , potassium salt 1:1,kaliumjodat PubChem CID: 23665710 IUPAC Name: potassium;iodate SMILES: [O-]I(=O)=O.[K+]

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Specifications

PubChem CID	23665710
CAS	7732-18-5
Molecular Weight (g/mol)	214.00
SMILES	[O-]I(=O)=O.[K+]
Synonym	potassium iodate,potassium triodate,caswell no. 693a,iodic acid, potassium salt,unii-i139e44nhl,potassium iodine oxide kio3,iodic acid hio3 , potassium salt,epa pesticide chemical code 075703,iodic acid hio3 , potassium salt 1:1,kaliumjodat
IUPAC Name	potassium;iodate
InChI Key	JLKDVMWYMMLWTI-UHFFFAOYSA-M
Molecular Formula	IKO3

2,055

Sodium Bicarbonate - Chloride, 0.01 M - 0.1 M, Ricca Chemical

CAS: 7732-18-5 Molecular Formula: CHNaO3 Molecular Weight (g/mol): 84.01 MDL Number: MFCD00003528 InChI Key: UIIMBOGNXHQVGW-UHFFFAOYSA-M Synonym: sodium bicarbonate,sodium hydrogen carbonate,baking soda,carbonic acid monosodium salt,sodium acid carbonate,bicarbonate of soda,sodium hydrogencarbonate,meylon,acidosan,neut PubChem CID: 516892 ChEBI: CHEBI:32139 IUPAC Name: sodium hydrogen carbonate SMILES: [Na+].OC([O-])=O

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Specifications

PubChem CID	516892
CAS	7732-18-5
Molecular Weight (g/mol)	84.01
ChEBI	CHEBI:32139
MDL Number	MFCD00003528
SMILES	[Na+].OC([O-])=O
Synonym	sodium bicarbonate,sodium hydrogen carbonate,baking soda,carbonic acid monosodium salt,sodium acid carbonate,bicarbonate of soda,sodium hydrogencarbonate,meylon,acidosan,neut
IUPAC Name	sodium hydrogen carbonate
InChI Key	UIIMBOGNXHQVGW-UHFFFAOYSA-M
Molecular Formula	CHNaO3

Alkali Metal Salts

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