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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1,816 – 1,830 of 7,383 results

1,816

Dextran Sulfate Sodium Salt

CAS: 9011-18-1 Molecular Formula: (C6H7O5)m(C6H7O5)n Molecular Weight (g/mol): 40,000 MDL Number: MFCD00081551 InChI Key: BLFLLBZGZJTVJG-UHFFFAOYSA-N Synonym: benzocaine,ethyl aminobenzoate,ethyl p-aminobenzoate,americaine,anesthesin,anaesthesin,ethoform,norcaine,orthesin,parathesin PubChem CID: 2337 ChEBI: CHEBI:116735 IUPAC Name: ethyl 4-aminobenzoate SMILES: *-OC[C@H]1O[C@H](OC[C@H]2O[C@H](-*)[C@H](O[*])[C@@H](O[*])[C@@H]2O[*])[C@H](O[*])[C@@H](O-*)[C@@H]1O[*]

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Specifications

PubChem CID	2337
CAS	9011-18-1
Molecular Weight (g/mol)	40,000
ChEBI	CHEBI:116735
MDL Number	MFCD00081551
SMILES	-OC[C@H]1O[C@H](OC[C@H]2O[C@H](-)[C@H](O[])[C@@H](O[])[C@@H]2O[])[C@H](O[])[C@@H](O-)[C@@H]1O[]
Synonym	benzocaine,ethyl aminobenzoate,ethyl p-aminobenzoate,americaine,anesthesin,anaesthesin,ethoform,norcaine,orthesin,parathesin
IUPAC Name	ethyl 4-aminobenzoate
InChI Key	BLFLLBZGZJTVJG-UHFFFAOYSA-N
Molecular Formula	(C6H7O5)m(C6H7O5)n

1,817

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Lithium Dodecylsulfate, ≥98%

CAS: 2044-56-6 Molecular Formula: C12H25LiO4S Molecular Weight (g/mol): 272.33 MDL Number: MFCD00007467 InChI Key: YFVGRULMIQXYNE-UHFFFAOYSA-M Synonym: lithium dodecyl sulfate,lithium dodecylsulfate,sulfuric acid, monododecyl ester, lithium salt,lauryl sulfate lithium salt,lithium lauryl sulfate,dodecyl lithium sulfate,lds,lithium 1+ ion dodecyl sulfate,sulfuric acid, monododecyl ester, lithium salt 1:1,lithium dodecyl sulfate, ultra pure PubChem CID: 2735071 SMILES: [Li+].CCCCCCCCCCCCOS([O-])(=O)=O

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Specifications

PubChem CID	2735071
CAS	2044-56-6
Molecular Weight (g/mol)	272.33
MDL Number	MFCD00007467
SMILES	[Li+].CCCCCCCCCCCCOS([O-])(=O)=O
Synonym	lithium dodecyl sulfate,lithium dodecylsulfate,sulfuric acid, monododecyl ester, lithium salt,lauryl sulfate lithium salt,lithium lauryl sulfate,dodecyl lithium sulfate,lds,lithium 1+ ion dodecyl sulfate,sulfuric acid, monododecyl ester, lithium salt 1:1,lithium dodecyl sulfate, ultra pure
InChI Key	YFVGRULMIQXYNE-UHFFFAOYSA-M
Molecular Formula	C12H25LiO4S

1,818

Spectromelt A 10, MilliporeSigma™

CAS: 12007-60-2 Molecular Formula: B4Li2O7 Molecular Weight (g/mol): 169.11 MDL Number: MFCD00011083 InChI Key: RDZCISUGRQUANA-UHFFFAOYSA-N Synonym: lithium tetraborate, di-lithium tetraborate 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
Synonym	lithium tetraborate, di-lithium tetraborate
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

1,819

Potassium heptafluorotantalate(V), 99.99% (metals basis)

CAS: 16924-00-8 Molecular Formula: F7K2Ta Molecular Weight (g/mol): 392.133 MDL Number: MFCD00042369 InChI Key: DPXAUKPQZOAHGF-UHFFFAOYSA-G Synonym: potassium heptafluorotantalate,potassium tantalum fluoride,dipotassium heptafluorotantalate,tantalum potassium fluoride,potassium fluotantalate,potassium heptafluorotantalate v,potassium fluorotantalate,dipotassium heptafluorotantalum 2-,potassium fluorotanatalate k2taf7,potassium tantalum fluoride k2taf5 PubChem CID: 28146 IUPAC Name: dipotassium;heptafluorotantalum(2-) SMILES: F[Ta-2](F)(F)(F)(F)(F)F.[K+].[K+]

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Specifications

PubChem CID	28146
CAS	16924-00-8
Molecular Weight (g/mol)	392.133
MDL Number	MFCD00042369
SMILES	F[Ta-2](F)(F)(F)(F)(F)F.[K+].[K+]
Synonym	potassium heptafluorotantalate,potassium tantalum fluoride,dipotassium heptafluorotantalate,tantalum potassium fluoride,potassium fluotantalate,potassium heptafluorotantalate v,potassium fluorotantalate,dipotassium heptafluorotantalum 2-,potassium fluorotanatalate k2taf7,potassium tantalum fluoride k2taf5
IUPAC Name	dipotassium;heptafluorotantalum(2-)
InChI Key	DPXAUKPQZOAHGF-UHFFFAOYSA-G
Molecular Formula	F7K2Ta

1,820

Cesium chloride, ultra dry, 99.9% (metals basis)

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 IUPAC Name: cesium;chloride 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
IUPAC Name	cesium;chloride
InChI Key	AIYUHDOJVYHVIT-UHFFFAOYSA-M
Molecular Formula	ClCs

1,821

Sodium tellurite(IV), 99.5% (metals basis)

CAS: 10102-20-2 Molecular Formula: H10Na2O9Te Molecular Weight (g/mol): 327.65 MDL Number: MFCD00036141 InChI Key: OVBVNEXDNNHXIU-UHFFFAOYSA-L Synonym: sodium tellurite,disodium tellurite,sodium tellurate iv,disodium trioxotellurate,unii-0bb57la23y,tellurous acid, disodium salt,sodium tellurite iv,telluric acid h2teo3 , disodium salt,telluric acid, disodium salt PubChem CID: 24935 IUPAC Name: disodium;tellurite SMILES: O.O.O.O.O.[Na+].[Na+].[O-][Te]([O-])(=O)=O

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PubChem CID	24935
CAS	10102-20-2
Molecular Weight (g/mol)	327.65
MDL Number	MFCD00036141
SMILES	O.O.O.O.O.[Na+].[Na+].[O-][Te]([O-])(=O)=O
Synonym	sodium tellurite,disodium tellurite,sodium tellurate iv,disodium trioxotellurate,unii-0bb57la23y,tellurous acid, disodium salt,sodium tellurite iv,telluric acid h2teo3 , disodium salt,telluric acid, disodium salt
IUPAC Name	disodium;tellurite
InChI Key	OVBVNEXDNNHXIU-UHFFFAOYSA-L
Molecular Formula	H10Na2O9Te

1,822

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Sodium trifluoromethanesulfinate, 98%

CAS: 2926-29-6 Molecular Formula: CF₃NaO₂S Molecular Weight (g/mol): 156.06 InChI Key: KAVUKAXLXGRUCD-UHFFFAOYSA-M Synonym: sodium trifluoromethanesulfinate,sodium trifluoromethanesulphinate,sodium trifluoro-methanesulfinate,trifluoromethanesulfinic acid sodium salt,methanesulfinic acid, trifluoro-, sodium salt,langlois reagent,chf3o2s.na,acmc-209h7v,ksc563a2r,sodium trifluoromethylsulfinate PubChem CID: 23690734 IUPAC Name: sodium;trifluoromethanesulfinate SMILES: C(F)(F)(F)S(=O)[O-].[Na+]

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Specifications

PubChem CID	23690734
CAS	2926-29-6
Molecular Weight (g/mol)	156.06
SMILES	C(F)(F)(F)S(=O)[O-].[Na+]
Synonym	sodium trifluoromethanesulfinate,sodium trifluoromethanesulphinate,sodium trifluoro-methanesulfinate,trifluoromethanesulfinic acid sodium salt,methanesulfinic acid, trifluoro-, sodium salt,langlois reagent,chf3o2s.na,acmc-209h7v,ksc563a2r,sodium trifluoromethylsulfinate
IUPAC Name	sodium;trifluoromethanesulfinate
InChI Key	KAVUKAXLXGRUCD-UHFFFAOYSA-M
Molecular Formula	CF₃NaO₂S

1,823

Lithium dihydrogen phosphate, 97%

CAS: 13453-80-0 Molecular Formula: H2LiO4P Molecular Weight (g/mol): 103.926 MDL Number: MFCD00016188 InChI Key: SNKMVYBWZDHJHE-UHFFFAOYSA-M Synonym: lithium dihydrogen phosphate,monolithium phosphate,lithium dihydrophosphate,lithium dihydrogenorthophosphate,lithium dihydrogen orthophosphate,phosphoric acid, monolithium salt,lithium phosphate monobasic,phosphoric acid, lithium salt 1:1,lithiumdihydrogenphosphate,li.h2o4p PubChem CID: 23669251 IUPAC Name: lithium;dihydrogen phosphate SMILES: [Li+].OP(=O)(O)[O-]

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Specifications

PubChem CID	23669251
CAS	13453-80-0
Molecular Weight (g/mol)	103.926
MDL Number	MFCD00016188
SMILES	[Li+].OP(=O)(O)[O-]
Synonym	lithium dihydrogen phosphate,monolithium phosphate,lithium dihydrophosphate,lithium dihydrogenorthophosphate,lithium dihydrogen orthophosphate,phosphoric acid, monolithium salt,lithium phosphate monobasic,phosphoric acid, lithium salt 1:1,lithiumdihydrogenphosphate,li.h2o4p
IUPAC Name	lithium;dihydrogen phosphate
InChI Key	SNKMVYBWZDHJHE-UHFFFAOYSA-M
Molecular Formula	H2LiO4P

1,824

Potassium hexachloroosmate(IV), min 39% Os

CAS: 16871-60-6 Molecular Formula: Cl₆K₂Os Molecular Weight (g/mol): 481.11 MDL Number: MFCD00011371

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CAS	16871-60-6
Molecular Weight (g/mol)	481.11
MDL Number	MFCD00011371
Molecular Formula	Cl₆K₂Os

1,825

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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Specifications

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

1,826

Rubidium chloride, 99% (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 SMILES: [Cl-].[Rb+]

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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
InChI Key	FGDZQCVHDSGLHJ-UHFFFAOYSA-M
Molecular Formula	ClRb

1,827

Sodium fluoride, Puratronic™, 99.995% (metals basis excluding K), K =100ppm, 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 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
InChI Key	PUZPDOWCWNUUKD-UHFFFAOYSA-M
Molecular Formula	FNa

1,828

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

1,829

Potassium acetate hydrate, Puratronic™, 99.997% (metals basis)

CAS: 254966-93-3 Molecular Formula: C2H3KO2 Molecular Weight (g/mol): 98.14 MDL Number: MFCD00012458 InChI Key: SCVFZCLFOSHCOH-UHFFFAOYSA-M Synonym: potassium acetate hydrate,c2h3o2.k.h2o,potassium acetate hydrate, puratronic,potassium acetate hydrate, puratronic r metals basis PubChem CID: 23702041 SMILES: [K+].CC([O-])=O

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PubChem CID	23702041
CAS	254966-93-3
Molecular Weight (g/mol)	98.14
MDL Number	MFCD00012458
SMILES	[K+].CC([O-])=O
Synonym	potassium acetate hydrate,c2h3o2.k.h2o,potassium acetate hydrate, puratronic,potassium acetate hydrate, puratronic r metals basis
InChI Key	SCVFZCLFOSHCOH-UHFFFAOYSA-M
Molecular Formula	C2H3KO2

1,830

Rubidium Chloride, Metal min. 99%., MP Biomedicals

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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

Alkali Metal Salts

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