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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931 – 945 of 7,435 results

931

Potassium sulfate, Puratronic™, 99.997% (metals basis)

CAS: 7778-80-5 Molecular Formula: K2O4S Molecular Weight (g/mol): 174.25 MDL Number: MFCD00011388 InChI Key: OTYBMLCTZGSZBG-UHFFFAOYSA-L Synonym: potassium sulfate,dipotassium sulfate,potassium sulphate,sulfuric acid dipotassium salt,sal polychrestum,sulfuric acid, potassium salt,arcanum duplicatum,kalium sulphuricum,caswell no. 702,sulfuric acid, dipotassium salt PubChem CID: 24507 ChEBI: CHEBI:32036 IUPAC Name: dipotassium;sulfate SMILES: [K+].[K+].[O-]S([O-])(=O)=O

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PubChem CID	24507
CAS	7778-80-5
Molecular Weight (g/mol)	174.25
ChEBI	CHEBI:32036
MDL Number	MFCD00011388
SMILES	[K+].[K+].[O-]S([O-])(=O)=O
Synonym	potassium sulfate,dipotassium sulfate,potassium sulphate,sulfuric acid dipotassium salt,sal polychrestum,sulfuric acid, potassium salt,arcanum duplicatum,kalium sulphuricum,caswell no. 702,sulfuric acid, dipotassium salt
IUPAC Name	dipotassium;sulfate
InChI Key	OTYBMLCTZGSZBG-UHFFFAOYSA-L
Molecular Formula	K2O4S

932

Sodium chlorate, 99+%, extra pure

CAS: 7775-09-9 Molecular Formula: ClNaO3 Molecular Weight (g/mol): 106.44 InChI Key: YZHUMGUJCQRKBT-UHFFFAOYSA-M Synonym: sodium chlorate,chloric acid, sodium salt,asex,chlorate de sodium,chlorsaure,tumbleleaf,atlacide,desolet,kusatol,rasikal PubChem CID: 516902 ChEBI: CHEBI:65242 SMILES: [Na+].[O-][Cl](=O)=O

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PubChem CID	516902
CAS	7775-09-9
Molecular Weight (g/mol)	106.44
ChEBI	CHEBI:65242
SMILES	[Na+].[O-][Cl](=O)=O
Synonym	sodium chlorate,chloric acid, sodium salt,asex,chlorate de sodium,chlorsaure,tumbleleaf,atlacide,desolet,kusatol,rasikal
InChI Key	YZHUMGUJCQRKBT-UHFFFAOYSA-M
Molecular Formula	ClNaO3

933

Lithium Bromide, MP Biomedicals™

CAS: 7550-35-8 Molecular Formula: BrLi Molecular Weight (g/mol): 86.84 InChI Key: AMXOYNBUYSYVKV-UHFFFAOYSA-M IUPAC Name: lithium(1+) bromide SMILES: [Li+].[Br-]

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CAS	7550-35-8
Molecular Weight (g/mol)	86.84
SMILES	[Li+].[Br-]
IUPAC Name	lithium(1+) bromide
InChI Key	AMXOYNBUYSYVKV-UHFFFAOYSA-M
Molecular Formula	BrLi

934

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

935

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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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
InChI Key	FGDZQCVHDSGLHJ-UHFFFAOYSA-M
Molecular Formula	ClRb

936

Promotions Available

Lithium sulfate, anhydrous, 99.7% (metals basis)

CAS: 10377-48-7 Molecular Formula: Li2O4S Molecular Weight (g/mol): 109.94 MDL Number: MFCD00011086 InChI Key: INHCSSUBVCNVSK-UHFFFAOYSA-L Synonym: lithium sulfate,lithium sulphate,dilithium sulfate,sulfuric acid, dilithium salt,lithiophor,li2so4,dilthium sulfate,sulfuric acid, lithium salt 1:2,unii-919xa137jk,lithium sulfate, anhydrous PubChem CID: 66320 ChEBI: CHEBI:53474 SMILES: [Li+].[Li+].[O-]S([O-])(=O)=O

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Specifications

PubChem CID	66320
CAS	10377-48-7
Molecular Weight (g/mol)	109.94
ChEBI	CHEBI:53474
MDL Number	MFCD00011086
SMILES	[Li+].[Li+].[O-]S([O-])(=O)=O
Synonym	lithium sulfate,lithium sulphate,dilithium sulfate,sulfuric acid, dilithium salt,lithiophor,li2so4,dilthium sulfate,sulfuric acid, lithium salt 1:2,unii-919xa137jk,lithium sulfate, anhydrous
InChI Key	INHCSSUBVCNVSK-UHFFFAOYSA-L
Molecular Formula	Li2O4S

937

Potassium pyrophosphate, 95%

CAS: 7320-34-5 Molecular Formula: K4O7P2 Molecular Weight (g/mol): 330.33 MDL Number: MFCD00011393 InChI Key: RYCLIXPGLDDLTM-UHFFFAOYSA-J Synonym: potassium pyrophosphate,potassium diphosphate,tkpp,tetrapotassium diphosphate,tetrapotassium pyrophosphate,diphosphoric acid, tetrapotassium salt,tetrapotassium diphosphorate,unii-b9w4019h5g,pyrophosphoric acid, tetrapotassium salt,tetrapotassium phosphonato phosphate PubChem CID: 23740 IUPAC Name: tetrapotassium;phosphonato phosphate SMILES: [K+].[K+].[K+].[K+].[O-]P([O-])(=O)OP([O-])([O-])=O

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PubChem CID	23740
CAS	7320-34-5
Molecular Weight (g/mol)	330.33
MDL Number	MFCD00011393
SMILES	[K+].[K+].[K+].[K+].[O-]P([O-])(=O)OP([O-])([O-])=O
Synonym	potassium pyrophosphate,potassium diphosphate,tkpp,tetrapotassium diphosphate,tetrapotassium pyrophosphate,diphosphoric acid, tetrapotassium salt,tetrapotassium diphosphorate,unii-b9w4019h5g,pyrophosphoric acid, tetrapotassium salt,tetrapotassium phosphonato phosphate
IUPAC Name	tetrapotassium;phosphonato phosphate
InChI Key	RYCLIXPGLDDLTM-UHFFFAOYSA-J
Molecular Formula	K4O7P2

938

Potassium chloride, ultra dry, 99.998% (metals basis)

CAS: 7447-40-7 Molecular Formula: ClK Molecular Weight (g/mol): 74.55 MDL Number: MFCD00011360 InChI Key: WCUXLLCKKVVCTQ-UHFFFAOYSA-M Synonym: potassium chloride,enseal,muriate of potash,klotrix,sylvite,slow-k,potassium chloride kcl,klor-con,chlorvescent,kalitabs PubChem CID: 4873 ChEBI: CHEBI:32588 SMILES: [Cl-].[K+]

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PubChem CID	4873
CAS	7447-40-7
Molecular Weight (g/mol)	74.55
ChEBI	CHEBI:32588
MDL Number	MFCD00011360
SMILES	[Cl-].[K+]
Synonym	potassium chloride,enseal,muriate of potash,klotrix,sylvite,slow-k,potassium chloride kcl,klor-con,chlorvescent,kalitabs
InChI Key	WCUXLLCKKVVCTQ-UHFFFAOYSA-M
Molecular Formula	ClK

939

Rubidium iodide, 99.8% (metals basis)

CAS: 7790-29-6 Molecular Formula: IRb Molecular Weight (g/mol): 212.372 MDL Number: MFCD00011192 InChI Key: WFUBYPSJBBQSOU-UHFFFAOYSA-M Synonym: rubidium iodide,rubidium-iodid,rubidium jodatum,unii-18cyw0vl2x,rubidium 1+ iodide,rubidium 1+ ion iodide,18cyw0vl2x,i.rb,acmc-20ajs7 PubChem CID: 3423208 IUPAC Name: rubidium(1+);iodide SMILES: [Rb+].[I-]

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PubChem CID	3423208
CAS	7790-29-6
Molecular Weight (g/mol)	212.372
MDL Number	MFCD00011192
SMILES	[Rb+].[I-]
Synonym	rubidium iodide,rubidium-iodid,rubidium jodatum,unii-18cyw0vl2x,rubidium 1+ iodide,rubidium 1+ ion iodide,18cyw0vl2x,i.rb,acmc-20ajs7
IUPAC Name	rubidium(1+);iodide
InChI Key	WFUBYPSJBBQSOU-UHFFFAOYSA-M
Molecular Formula	IRb

940

Potassium Permanganate, BAKER ANALYZED Reagent, For ACS analysis, J.T. Baker™

CAS: 7722-64-7 Molecular Formula: KMnO4 Molecular Weight (g/mol): 158.032 InChI Key: VZJVWSHVAAUDKD-UHFFFAOYSA-N Synonym: potassium permanganate,chameleon mineral,condy's crystals,argucide,cairox,permanganate of potash,insta-perm,walko tablets,algae-k,solo san soo PubChem CID: 516875 IUPAC Name: potassium;permanganate SMILES: [O-][Mn](=O)(=O)=O.[K+]

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PubChem CID	516875
CAS	7722-64-7
Molecular Weight (g/mol)	158.032
SMILES	[O-][Mn](=O)(=O)=O.[K+]
Synonym	potassium permanganate,chameleon mineral,condy's crystals,argucide,cairox,permanganate of potash,insta-perm,walko tablets,algae-k,solo san soo
IUPAC Name	potassium;permanganate
InChI Key	VZJVWSHVAAUDKD-UHFFFAOYSA-N
Molecular Formula	KMnO4

941

Sodium selenate decahydrate, 99.9% (metals basis)

CAS: 10102-23-5 Molecular Formula: H20Na2O14Se Molecular Weight (g/mol): 369.10 MDL Number: MFCD00149174 InChI Key: TYVNFQRMDPFYPC-UHFFFAOYSA-L Synonym: sodium selenate decahydrate,unii-0cjn4029eb,disodium decahydrate selenate,disodium selenate decahydrate,acmc-1c452,sodium selenate decahydrate, technical grade,selenic acid, disodiumsalt, decahydrate 9ci,sodium selenate decahydrate trace metals basis PubChem CID: 202320 IUPAC Name: disodium;selenate;decahydrate SMILES: O.O.O.O.O.O.O.O.O.O.[Na+].[Na+].[O-][Se]([O-])(=O)=O

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PubChem CID	202320
CAS	10102-23-5
Molecular Weight (g/mol)	369.10
MDL Number	MFCD00149174
SMILES	O.O.O.O.O.O.O.O.O.O.[Na+].[Na+].[O-][Se]([O-])(=O)=O
Synonym	sodium selenate decahydrate,unii-0cjn4029eb,disodium decahydrate selenate,disodium selenate decahydrate,acmc-1c452,sodium selenate decahydrate, technical grade,selenic acid, disodiumsalt, decahydrate 9ci,sodium selenate decahydrate trace metals basis
IUPAC Name	disodium;selenate;decahydrate
InChI Key	TYVNFQRMDPFYPC-UHFFFAOYSA-L
Molecular Formula	H20Na2O14Se

942

Sodium carbonate, anhydrous, Puratronic™, 99.997% (metals basis)

CAS: 497-19-8 Molecular Formula: CNa2O3 Molecular Weight (g/mol): 105.99 MDL Number: MFCD00003494 InChI Key: CDBYLPFSWZWCQE-UHFFFAOYSA-L Synonym: sodium carbonate,disodium carbonate,soda ash,carbonic acid disodium salt,calcined soda,sodium carbonate, anhydrous,carbonic acid, disodium salt,washing soda,sodiumcarbonate,solvay soda PubChem CID: 10340 ChEBI: CHEBI:29377 SMILES: [Na+].[Na+].[O-]C([O-])=O

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PubChem CID	10340
CAS	497-19-8
Molecular Weight (g/mol)	105.99
ChEBI	CHEBI:29377
MDL Number	MFCD00003494
SMILES	[Na+].[Na+].[O-]C([O-])=O
Synonym	sodium carbonate,disodium carbonate,soda ash,carbonic acid disodium salt,calcined soda,sodium carbonate, anhydrous,carbonic acid, disodium salt,washing soda,sodiumcarbonate,solvay soda
InChI Key	CDBYLPFSWZWCQE-UHFFFAOYSA-L
Molecular Formula	CNa2O3

943

Sodium nitrate, Puratronic™, 99.999% (metals basis)

CAS: 7631-99-4 Molecular Formula: NNaO3 Molecular Weight (g/mol): 84.99 MDL Number: MFCD00011119 InChI Key: VWDWKYIASSYTQR-UHFFFAOYSA-N Synonym: sodium nitrate,chile saltpeter,nitrate of soda,cubic niter,etabisulfite,nitratine,soda niter,sodium saltpeter,nitric acid, sodium salt,sodium i nitrate 1:1 PubChem CID: 24268 ChEBI: CHEBI:63005 IUPAC Name: sodium nitrate SMILES: [Na+].[O-][N+]([O-])=O

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PubChem CID	24268
CAS	7631-99-4
Molecular Weight (g/mol)	84.99
ChEBI	CHEBI:63005
MDL Number	MFCD00011119
SMILES	[Na+].[O-][N+]([O-])=O
Synonym	sodium nitrate,chile saltpeter,nitrate of soda,cubic niter,etabisulfite,nitratine,soda niter,sodium saltpeter,nitric acid, sodium salt,sodium i nitrate 1:1
IUPAC Name	sodium nitrate
InChI Key	VWDWKYIASSYTQR-UHFFFAOYSA-N
Molecular Formula	NNaO3

944

Sodium dihydrogen phosphate monohydrate, Puratronic™, 99.998% (metals basis)

CAS: 10049-21-5 Molecular Formula: H5NaO5P Molecular Weight (g/mol): 139.00 MDL Number: MFCD00149208 InChI Key: BBMHARZCALWXSL-UHFFFAOYSA-N Synonym: sodium dihydrogen phosphate monohydrate,sodium phosphate monobasic monohydrate,monosodium phosphate monohydrate,unii-593yog76rn,phosphoric acid, monosodium salt, monohydrate,sodium phosphate monobasic hydrate,sodium dihydrogen phosphate hydrate,sodium dihydrogenphosphate monohydrate,sodium hydrate dihydrogen phosphate,pubchem12707 PubChem CID: 516949 IUPAC Name: sodium;dihydrogen phosphate;hydrate SMILES: O.[Na+].OP(O)(O)=O

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PubChem CID	516949
CAS	10049-21-5
Molecular Weight (g/mol)	139.00
MDL Number	MFCD00149208
SMILES	O.[Na+].OP(O)(O)=O
Synonym	sodium dihydrogen phosphate monohydrate,sodium phosphate monobasic monohydrate,monosodium phosphate monohydrate,unii-593yog76rn,phosphoric acid, monosodium salt, monohydrate,sodium phosphate monobasic hydrate,sodium dihydrogen phosphate hydrate,sodium dihydrogenphosphate monohydrate,sodium hydrate dihydrogen phosphate,pubchem12707
IUPAC Name	sodium;dihydrogen phosphate;hydrate
InChI Key	BBMHARZCALWXSL-UHFFFAOYSA-N
Molecular Formula	H5NaO5P

945

Potassium pentachloronitrosylruthenate(II), Ru 25.8%, Thermo Scientific Chemicals

CAS: 14854-54-7 Molecular Formula: Cl5K2NORu Molecular Weight (g/mol): 386.52 MDL Number: MFCD00049789 InChI Key: ZLWZLQOGXCFPCK-UHFFFAOYSA-I Synonym: dipotassium nitrosylpentachlororuthenate ii,dipotassium pentachloro nitrosyl ruthenate ii,dipotassium pentachloro nitroso rutheniumdiuide,potassium pentachloronitrosylruthenate ii , ru PubChem CID: 71311320 SMILES: [K+].[K+].Cl[Ru++](Cl)(Cl)(Cl)(Cl)N=O

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Specifications

PubChem CID	71311320
CAS	14854-54-7
Molecular Weight (g/mol)	386.52
MDL Number	MFCD00049789
SMILES	[K+].[K+].Cl[Ru++](Cl)(Cl)(Cl)(Cl)N=O
Synonym	dipotassium nitrosylpentachlororuthenate ii,dipotassium pentachloro nitrosyl ruthenate ii,dipotassium pentachloro nitroso rutheniumdiuide,potassium pentachloronitrosylruthenate ii , ru
InChI Key	ZLWZLQOGXCFPCK-UHFFFAOYSA-I
Molecular Formula	Cl5K2NORu

Alkali Metal Salts

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