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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2,491 – 2,505 of 7,487 results

2,491

Potassium iodate solution, 0.017M, Solstice

CAS: 5-6-7758 Molecular Formula: IKO3 Molecular Weight (g/mol): 214.00 MDL Number: MFCD00011406 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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PubChem CID	23665710
CAS	5-6-7758
Molecular Weight (g/mol)	214.00
MDL Number	MFCD00011406
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

2,492

Potassium Permanganate Solution, 0.01M, Solstice

CAS: 7722-64-7 Molecular Formula: KMnO4 Molecular Weight (g/mol): 158.032 MDL Number: MFCD00011364 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
MDL Number	MFCD00011364
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

2,493

Potassium Iodide, TraceSELECT™, ≥99.999% (metals basis), Solstice

CAS: 7681-11-0 Molecular Formula: IK Molecular Weight (g/mol): 166.003 MDL Number: MFCD00011405 InChI Key: NLKNQRATVPKPDG-UHFFFAOYSA-M Synonym: potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide PubChem CID: 4875 ChEBI: CHEBI:8346 IUPAC Name: potassium;iodide SMILES: [K+].[I-]

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PubChem CID	4875
CAS	7681-11-0
Molecular Weight (g/mol)	166.003
ChEBI	CHEBI:8346
MDL Number	MFCD00011405
SMILES	[K+].[I-]
Synonym	potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide
IUPAC Name	potassium;iodide
InChI Key	NLKNQRATVPKPDG-UHFFFAOYSA-M
Molecular Formula	IK

2,494

Potassium nitrate, Puriss. p.a., ACS Reagent, Reag. ISO, Reag. Ph. Eur., ≥99%, Solstice

CAS: 7757-79-1 Molecular Formula: KNO3 Molecular Weight (g/mol): 101.10 MDL Number: MFCD00011409 InChI Key: FGIUAXJPYTZDNR-UHFFFAOYSA-N Synonym: potassium nitrate,saltpeter,nitre,nitrate of potash,vicknite,nitric acid potassium salt,nitric acid, potassium salt,saltpetre,kaliumnitrat,kalii nitras PubChem CID: 24434 ChEBI: CHEBI:63043 SMILES: [K+].[O-][N+]([O-])=O

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PubChem CID	24434
CAS	7757-79-1
Molecular Weight (g/mol)	101.10
ChEBI	CHEBI:63043
MDL Number	MFCD00011409
SMILES	[K+].[O-][N+]([O-])=O
Synonym	potassium nitrate,saltpeter,nitre,nitrate of potash,vicknite,nitric acid potassium salt,nitric acid, potassium salt,saltpetre,kaliumnitrat,kalii nitras
InChI Key	FGIUAXJPYTZDNR-UHFFFAOYSA-N
Molecular Formula	KNO3

2,495

EDTA disodium salt dihydrate, Reag. Ph. Eur., 99-101%, ≤0.1% NTA (HPLC), for complexometry, Solstice

CAS: 6381-92-6 Molecular Formula: C10H18N2Na2O10 Molecular Weight (g/mol): 372.24 MDL Number: MFCD00150037,MFCD00003541 InChI Key: OVBJJZOQPCKUOR-UHFFFAOYSA-L Synonym: edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs PubChem CID: 44120005 SMILES: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O

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PubChem CID	44120005
CAS	6381-92-6
Molecular Weight (g/mol)	372.24
MDL Number	MFCD00150037,MFCD00003541
SMILES	O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
Synonym	edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs
InChI Key	OVBJJZOQPCKUOR-UHFFFAOYSA-L
Molecular Formula	C10H18N2Na2O10

2,496

Potassium permanganate solution, Volumetric, 0.1 M KMnO4 (0.5N), Solstice

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PubChem CID	516875
CAS	7722-64-7
Molecular Weight (g/mol)	158.032
MDL Number	MFCD00011364
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

2,497

Potassium bromide, For IR spectroscopy, Solstice

CAS: 2-3-7758 Molecular Formula: BrK Molecular Weight (g/mol): 119.00 MDL Number: MFCD00011358 InChI Key: IOLCXVTUBQKXJR-UHFFFAOYSA-M Synonym: potassium bromide,bromide salt of potassium,kalii bromidum,bromure de potassium,caswell no. 684,tripotassium tribromide,potassium bromide k3br3,unii-osd78555zm,ccris 6095 PubChem CID: 253877 ChEBI: CHEBI:32030 SMILES: [K+].[Br-]

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PubChem CID	253877
CAS	2-3-7758
Molecular Weight (g/mol)	119.00
ChEBI	CHEBI:32030
MDL Number	MFCD00011358
SMILES	[K+].[Br-]
Synonym	potassium bromide,bromide salt of potassium,kalii bromidum,bromure de potassium,caswell no. 684,tripotassium tribromide,potassium bromide k3br3,unii-osd78555zm,ccris 6095
InChI Key	IOLCXVTUBQKXJR-UHFFFAOYSA-M
Molecular Formula	BrK

2,498

1,2-Diaminocyclohexanetetraacetic acid disodium salt solution, Solstice

CAS: 5786-78-7 Molecular Formula: C14H20N2Na2O8 Molecular Weight (g/mol): 390.3 InChI Key: TVTLKUMLAQUFAS-UHFFFAOYSA-L Synonym: sodium 1,2-diaminocyclohexane tetraacetate,1,2-diaminocyclohexenetetra-acetate of sodium,acetic acid, 1,2-cyclohexylenedinitrilo tetra-, sodium salt,glycine, n,n'-1,2-cyclohexanediylbis n-carboxymethyl-, disodium salt,sodium n'-1,2-cyclohexanediylbis n-carboxymethyl glycinate,glycine, n,n'-1,2-cyclohexanediylbis n-carboxymethyl-, sodium salt 1:2,cdta disodium salt,disodium 2-carboxymethyl-2-carboxymethyl-2-oxido-2-oxoethyl amino cyclohexyl amino acetate PubChem CID: 24230 IUPAC Name: disodium;2-[[2-[carboxylatomethyl(carboxymethyl)amino]cyclohexyl]-(carboxymethyl)amino]acetate SMILES: C1CCC(C(C1)N(CC(=O)O)CC(=O)[O-])N(CC(=O)O)CC(=O)[O-].[Na+].[Na+]

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PubChem CID	24230
CAS	5786-78-7
Molecular Weight (g/mol)	390.3
SMILES	C1CCC(C(C1)N(CC(=O)O)CC(=O)[O-])N(CC(=O)O)CC(=O)[O-].[Na+].[Na+]
Synonym	sodium 1,2-diaminocyclohexane tetraacetate,1,2-diaminocyclohexenetetra-acetate of sodium,acetic acid, 1,2-cyclohexylenedinitrilo tetra-, sodium salt,glycine, n,n'-1,2-cyclohexanediylbis n-carboxymethyl-, disodium salt,sodium n'-1,2-cyclohexanediylbis n-carboxymethyl glycinate,glycine, n,n'-1,2-cyclohexanediylbis n-carboxymethyl-, sodium salt 1:2,cdta disodium salt,disodium 2-carboxymethyl-2-carboxymethyl-2-oxido-2-oxoethyl amino cyclohexyl amino acetate
IUPAC Name	disodium;2-[[2-[carboxylatomethyl(carboxymethyl)amino]cyclohexyl]-(carboxymethyl)amino]acetate
InChI Key	TVTLKUMLAQUFAS-UHFFFAOYSA-L
Molecular Formula	C14H20N2Na2O8

2,499

Potassium permanganate solution, Volumetric, 0.2 M KMnO4 (1N), Solstice

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Specifications

PubChem CID	516875
CAS	7722-64-7
Molecular Weight (g/mol)	158.032
MDL Number	MFCD00011364
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

2,500

Potassium sulfate, Puriss. p.a., ACS Reagent, Reag. ISO, ≥99%, Solstice

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 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
InChI Key	OTYBMLCTZGSZBG-UHFFFAOYSA-L
Molecular Formula	K2O4S

2,501

Potassium thiocyanate, Puriss. p.a., ACS Reagent, Reag. ISO, Reag. Ph. Eur., ≥99%, Solstice

CAS: 333-20-0 Molecular Formula: CKNS Molecular Weight (g/mol): 97.176 MDL Number: MFCD00011413 InChI Key: ZNNZYHKDIALBAK-UHFFFAOYSA-M Synonym: potassium thiocyanate,potassium rhodanate,potassium rhodanide,rodanca,potassium sulfocyanate,rhodanide,rhocya,potassium thiocyanide,kscn,thiocyanic acid, potassium salt PubChem CID: 516872 ChEBI: CHEBI:30951 IUPAC Name: potassium;thiocyanate SMILES: C(#N)[S-].[K+]

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PubChem CID	516872
CAS	333-20-0
Molecular Weight (g/mol)	97.176
ChEBI	CHEBI:30951
MDL Number	MFCD00011413
SMILES	C(#N)[S-].[K+]
Synonym	potassium thiocyanate,potassium rhodanate,potassium rhodanide,rodanca,potassium sulfocyanate,rhodanide,rhocya,potassium thiocyanide,kscn,thiocyanic acid, potassium salt
IUPAC Name	potassium;thiocyanate
InChI Key	ZNNZYHKDIALBAK-UHFFFAOYSA-M
Molecular Formula	CKNS

2,502

Sodium Nitrate, puriss. p.a. ACS Reagent, Solstice

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

2,503

Sodium Sulfite, puriss. p.a., Solstice

CAS: 7757-83-7 Molecular Formula: Na2O3S Molecular Weight (g/mol): 126.037 MDL Number: MFCD00003503 InChI Key: GEHJYWRUCIMESM-UHFFFAOYSA-L Synonym: sodium sulfite,disodium sulfite,sodium sulphite,sodium sulfite anhydrous,sulfurous acid, disodium salt,sulftech,natrium sulfurosum,sodiumsulfite,natriumsulfid,natriumsulfit PubChem CID: 24437 ChEBI: CHEBI:86477 IUPAC Name: disodium;sulfite SMILES: [O-]S(=O)[O-].[Na+].[Na+]

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PubChem CID	24437
CAS	7757-83-7
Molecular Weight (g/mol)	126.037
ChEBI	CHEBI:86477
MDL Number	MFCD00003503
SMILES	[O-]S(=O)[O-].[Na+].[Na+]
Synonym	sodium sulfite,disodium sulfite,sodium sulphite,sodium sulfite anhydrous,sulfurous acid, disodium salt,sulftech,natrium sulfurosum,sodiumsulfite,natriumsulfid,natriumsulfit
IUPAC Name	disodium;sulfite
InChI Key	GEHJYWRUCIMESM-UHFFFAOYSA-L
Molecular Formula	Na2O3S

2,504

Sodium Metabisulfite, puriss. p.a. ACS Reagent, Solstice

CAS: 7681-57-4 Molecular Formula: Na2O5S2 Molecular Weight (g/mol): 190.09 MDL Number: MFCD00167602 InChI Key: LDTLADDKFLAYJA-UHFFFAOYSA-L Synonym: sodium metabisulfite,sodium pyrosulfite,sodium disulfite,disodium pyrosulfite,sodium metabisulphite,disodium disulfite,disodium disulphite,fertisilo,disodium metabisulfite,natrii disulfis PubChem CID: 656671 IUPAC Name: disodium (sulfinatooxy)sulfinate SMILES: [Na+].[Na+].[O-]S(=O)OS([O-])=O

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PubChem CID	656671
CAS	7681-57-4
Molecular Weight (g/mol)	190.09
MDL Number	MFCD00167602
SMILES	[Na+].[Na+].[O-]S(=O)OS([O-])=O
Synonym	sodium metabisulfite,sodium pyrosulfite,sodium disulfite,disodium pyrosulfite,sodium metabisulphite,disodium disulfite,disodium disulphite,fertisilo,disodium metabisulfite,natrii disulfis
IUPAC Name	disodium (sulfinatooxy)sulfinate
InChI Key	LDTLADDKFLAYJA-UHFFFAOYSA-L
Molecular Formula	Na2O5S2

2,505

Sodium Molybdate Dihydrate, puriss., Solstice

CAS: 10102-40-6 Molecular Formula: H4MoNa2O6 Molecular Weight (g/mol): 241.96 MDL Number: MFCD00149170 InChI Key: FDEIWTXVNPKYDL-UHFFFAOYSA-N Synonym: sodium molybdate dihydrate,sodium molybdate vi dihydrate,disodium molybdate dihydrate,unii-8f2sxi1704,na2moo4.2h2o,disodium dihydrate molybdate,molybdic acid sodium salt dihydrate,molybdic acid, disodium salt, dihydrate,sodium molybdate 2 hydrate,dipotassium dihydrate molybdate PubChem CID: 16211258 ChEBI: CHEBI:75213 IUPAC Name: disodium dioxomolybdenumbis(olate) dihydrate SMILES: O.O.[Na+].[Na+].[O-][Mo]([O-])(=O)=O

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PubChem CID	16211258
CAS	10102-40-6
Molecular Weight (g/mol)	241.96
ChEBI	CHEBI:75213
MDL Number	MFCD00149170
SMILES	O.O.[Na+].[Na+].[O-][Mo]([O-])(=O)=O
Synonym	sodium molybdate dihydrate,sodium molybdate vi dihydrate,disodium molybdate dihydrate,unii-8f2sxi1704,na2moo4.2h2o,disodium dihydrate molybdate,molybdic acid sodium salt dihydrate,molybdic acid, disodium salt, dihydrate,sodium molybdate 2 hydrate,dipotassium dihydrate molybdate
IUPAC Name	disodium dioxomolybdenumbis(olate) dihydrate
InChI Key	FDEIWTXVNPKYDL-UHFFFAOYSA-N
Molecular Formula	H4MoNa2O6

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