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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1,636 – 1,650 of 7,552 results

1,636

Potassium Acetate, Granular, U.S.P., J.T. Baker™

CAS: 127-08-2 Molecular Formula: C2H3KO2 Molecular Weight (g/mol): 98.142 InChI Key: SCVFZCLFOSHCOH-UHFFFAOYSA-M Synonym: potassium acetate,acetic acid, potassium salt,diuretic salt,potassium ethanoate,koac,octan draselny czech,potassiumacetate,acetic acid potassium salt,acok,fema no. 2920 PubChem CID: 517044 ChEBI: CHEBI:32029 IUPAC Name: potassium;acetate SMILES: CC(=O)[O-].[K+]

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PubChem CID	517044
CAS	127-08-2
Molecular Weight (g/mol)	98.142
ChEBI	CHEBI:32029
SMILES	CC(=O)[O-].[K+]
Synonym	potassium acetate,acetic acid, potassium salt,diuretic salt,potassium ethanoate,koac,octan draselny czech,potassiumacetate,acetic acid potassium salt,acok,fema no. 2920
IUPAC Name	potassium;acetate
InChI Key	SCVFZCLFOSHCOH-UHFFFAOYSA-M
Molecular Formula	C2H3KO2

1,637

Uridine-5'-Triphosphate trisodium salt, ≥97%, For HPLC analysis, MP Biomedicals™

CAS: 19817-92-6 Molecular Formula: C9H12N2Na3O15P3 Molecular Weight (g/mol): 550.09 MDL Number: MFCD11045990 InChI Key: MMJGIWFJVDOPJF-ZKGVITBDNA-K Synonym: uridine-5'-triphosphate trisodium salt dihydrate,uridine 5'-triphosphate trisodium salt dihydrate,trisodium uridine 5'-triphosphate dihydrate,550.0866 anhydrous,c9h12n2na3o15p3.xh2o,uridine 5'-tetrahydrogen triphosphate , sodium salt, hydrate 1:3:2,trisodium dihydrate utp trianion,sodium 5'-o-hydroxyphosphinato oxy phosphinato oxy phosphinato uridine hydrate 3:1:2,trisodium, 2r,3s,4r,5r-5-2,4-dioxopyrimidin-1-yl-3,4-dihydroxyoxolan-2-yl methoxy-oxidophosphoryl oxy-oxidophosphoryl hydrogen phosphate, dihydrate,uridine 5'-triphosphate, trisodium salt, hydrate PubChem CID: 131675549 SMILES: [Na+].[Na+].[Na+].O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP([O-])(=O)OP([O-])(=O)OP(O)([O-])=O)N1C=CC(=O)NC1=O

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PubChem CID	131675549
CAS	19817-92-6
Molecular Weight (g/mol)	550.09
MDL Number	MFCD11045990
SMILES	[Na+].[Na+].[Na+].O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP([O-])(=O)OP([O-])(=O)OP(O)([O-])=O)N1C=CC(=O)NC1=O
Synonym	uridine-5'-triphosphate trisodium salt dihydrate,uridine 5'-triphosphate trisodium salt dihydrate,trisodium uridine 5'-triphosphate dihydrate,550.0866 anhydrous,c9h12n2na3o15p3.xh2o,uridine 5'-tetrahydrogen triphosphate , sodium salt, hydrate 1:3:2,trisodium dihydrate utp trianion,sodium 5'-o-hydroxyphosphinato oxy phosphinato oxy phosphinato uridine hydrate 3:1:2,trisodium, 2r,3s,4r,5r-5-2,4-dioxopyrimidin-1-yl-3,4-dihydroxyoxolan-2-yl methoxy-oxidophosphoryl oxy-oxidophosphoryl hydrogen phosphate, dihydrate,uridine 5'-triphosphate, trisodium salt, hydrate
InChI Key	MMJGIWFJVDOPJF-ZKGVITBDNA-K
Molecular Formula	C9H12N2Na3O15P3

1,638

Potassium Hydrogen Sulfate, MP Biomedicals

CAS: 7646-93-7 Molecular Formula: HKO4S Molecular Weight (g/mol): 136.16 MDL Number: MFCD00011404 InChI Key: CHKVPAROMQMJNQ-UHFFFAOYSA-M Synonym: potassium bisulfate,potassium hydrogen sulfate,potassium bisulphate,sulfuric acid, monopotassium salt,potassium acid sulfate,sal enixum,potassium hydrogensulphate,monopotassium sulfate,acid potassium sulfate,caswell no. 682c PubChem CID: 516920 IUPAC Name: potassium hydrogen sulfate SMILES: [K+].OS([O-])(=O)=O

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PubChem CID	516920
CAS	7646-93-7
Molecular Weight (g/mol)	136.16
MDL Number	MFCD00011404
SMILES	[K+].OS([O-])(=O)=O
Synonym	potassium bisulfate,potassium hydrogen sulfate,potassium bisulphate,sulfuric acid, monopotassium salt,potassium acid sulfate,sal enixum,potassium hydrogensulphate,monopotassium sulfate,acid potassium sulfate,caswell no. 682c
IUPAC Name	potassium hydrogen sulfate
InChI Key	CHKVPAROMQMJNQ-UHFFFAOYSA-M
Molecular Formula	HKO4S

1,639

Potassium bromide, 99.92% (metals basis)

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 IUPAC Name: potassium bromide 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
IUPAC Name	potassium bromide
InChI Key	IOLCXVTUBQKXJR-UHFFFAOYSA-M
Molecular Formula	BrK

1,640

Sodium tetrachloroaurate(III) dihydrate, Premion™, 99.99% (metals basis), Au 49-50%

CAS: 13874-02-7 Molecular Formula: AuCl4H4NaO2 Molecular Weight (g/mol): 397.79 MDL Number: MFCD00149162 InChI Key: OEERDTKOVZFOHF-UHFFFAOYSA-J Synonym: sodium tetrachloroaurate iii dihydrate,sodium;tetrachlorogold 1-;dihydrate,sodiumtetrachloroaurate iii dihydrate,sodium dihydrate tetrachloroaurate PubChem CID: 18949434 SMILES: O.O.[Na+].Cl[Au-](Cl)(Cl)Cl

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PubChem CID	18949434
CAS	13874-02-7
Molecular Weight (g/mol)	397.79
MDL Number	MFCD00149162
SMILES	O.O.[Na+].Cl[Au-](Cl)(Cl)Cl
Synonym	sodium tetrachloroaurate iii dihydrate,sodium;tetrachlorogold 1-;dihydrate,sodiumtetrachloroaurate iii dihydrate,sodium dihydrate tetrachloroaurate
InChI Key	OEERDTKOVZFOHF-UHFFFAOYSA-J
Molecular Formula	AuCl4H4NaO2

1,641

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

1,642

Cesium fluoride, 99% (metals basis)

CAS: 13400-13-0 Molecular Formula: CsF Molecular Weight (g/mol): 151.90 MDL Number: MFCD00010960 InChI Key: XJHCXCQVJFPJIK-UHFFFAOYSA-M Synonym: cesium fluoride,caesium fluoride,cesium monofluoride,dicesium difluoride,tricesium trifluoride,unii-t76a371hjr,caesium 1+ ion fluoride,caesiumfluoride,cesiumfluoride PubChem CID: 25953 SMILES: [F-].[Cs+]

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PubChem CID	25953
CAS	13400-13-0
Molecular Weight (g/mol)	151.90
MDL Number	MFCD00010960
SMILES	[F-].[Cs+]
Synonym	cesium fluoride,caesium fluoride,cesium monofluoride,dicesium difluoride,tricesium trifluoride,unii-t76a371hjr,caesium 1+ ion fluoride,caesiumfluoride,cesiumfluoride
InChI Key	XJHCXCQVJFPJIK-UHFFFAOYSA-M
Molecular Formula	CsF

1,643

Lithium titanium oxide

CAS: 12031-82-2 Molecular Formula: Li2O3Ti Molecular Weight (g/mol): 109.74 MDL Number: MFCD00016181 InChI Key: AXQWGBXVDWYWDE-UHFFFAOYSA-N Synonym: lithium titanate,lithium titanium oxide,dilithium dioxido oxo titanium,2li.o3ti,dilithium 1+ ion oxotitaniumbis olate,dilithium 1+ oxotitaniumbis olate IUPAC Name: titanium(4+) dilithium(1+) trioxidandiide SMILES: [Li+].[Li+].[O--].[O--].[O--].[Ti+4]

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CAS	12031-82-2
Molecular Weight (g/mol)	109.74
MDL Number	MFCD00016181
SMILES	[Li+].[Li+].[O--].[O--].[O--].[Ti+4]
Synonym	lithium titanate,lithium titanium oxide,dilithium dioxido oxo titanium,2li.o3ti,dilithium 1+ ion oxotitaniumbis olate,dilithium 1+ oxotitaniumbis olate
IUPAC Name	titanium(4+) dilithium(1+) trioxidandiide
InChI Key	AXQWGBXVDWYWDE-UHFFFAOYSA-N
Molecular Formula	Li2O3Ti

1,644

Cesium sulfate, 99.95% (metals basis)

CAS: 10294-54-9 Molecular Formula: Cs2O4S Molecular Weight (g/mol): 361.87 MDL Number: MFCD00010959 InChI Key: FLJPGEWQYJVDPF-UHFFFAOYSA-L Synonym: cesium sulfate,dicesium sulfate,sulfuric acid, dicesium salt,caesium sulphate,caesium sulfate,unii-8d6r91cs62,dicaesium 1+ ion sulfate,cesiumsulfate,dicaesium 1+ sulfate PubChem CID: 25137 SMILES: [Cs+].[Cs+].[O-]S([O-])(=O)=O

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PubChem CID	25137
CAS	10294-54-9
Molecular Weight (g/mol)	361.87
MDL Number	MFCD00010959
SMILES	[Cs+].[Cs+].[O-]S([O-])(=O)=O
Synonym	cesium sulfate,dicesium sulfate,sulfuric acid, dicesium salt,caesium sulphate,caesium sulfate,unii-8d6r91cs62,dicaesium 1+ ion sulfate,cesiumsulfate,dicaesium 1+ sulfate
InChI Key	FLJPGEWQYJVDPF-UHFFFAOYSA-L
Molecular Formula	Cs2O4S

1,645

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

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PubChem CID	25137
CAS	10294-54-9
Molecular Weight (g/mol)	361.87
MDL Number	MFCD00010959
SMILES	[Cs+].[Cs+].[O-]S([O-])(=O)=O
Synonym	cesium sulfate,dicesium sulfate,sulfuric acid, dicesium salt,caesium sulphate,caesium sulfate,unii-8d6r91cs62,dicaesium 1+ ion sulfate,cesiumsulfate,dicaesium 1+ sulfate
IUPAC Name	dicesium;sulfate
InChI Key	FLJPGEWQYJVDPF-UHFFFAOYSA-L
Molecular Formula	Cs2O4S

1,646

Potassium chlorate, 99+%, ACS reagent

CAS: 3811-04-9 Molecular Formula: ClKO₃ Molecular Weight (g/mol): 122.55 MDL Number: MFCD00011361 InChI Key: VKJKEPKFPUWCAS-UHFFFAOYSA-M Synonym: potassium chlorate,fekabit,potcrate,kaliumchlorat,anforstan,berthollet salt,salt of tarter,berthollet's salt,chlorate of potash,chloric acid, potassium salt PubChem CID: 6426889 IUPAC Name: potassium;chlorate SMILES: [O-]Cl(=O)=O.[K+]

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PubChem CID	6426889
CAS	3811-04-9
Molecular Weight (g/mol)	122.55
MDL Number	MFCD00011361
SMILES	[O-]Cl(=O)=O.[K+]
Synonym	potassium chlorate,fekabit,potcrate,kaliumchlorat,anforstan,berthollet salt,salt of tarter,berthollet's salt,chlorate of potash,chloric acid, potassium salt
IUPAC Name	potassium;chlorate
InChI Key	VKJKEPKFPUWCAS-UHFFFAOYSA-M
Molecular Formula	ClKO₃

1,647

Dilithium tetrachlorocuprate, 0.1M solution in THF, AcroSeal™

CAS: 15489-27-7 | Cl₄CuLi₂ | 219.24 g/mol

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PubChem CID	11074879
CAS	15489-27-7
Molecular Weight (g/mol)	219.24
MDL Number	MFCD00011081
SMILES	[Li+].[Li+].Cl[Cu-2](Cl)(Cl)Cl
IUPAC Name	dilithium;tetrachlorocopper(2-)
InChI Key	HCJWWBBBSCXJMS-UHFFFAOYSA-J
Molecular Formula	Cl₄CuLi₂

1,648

Potassium periodate, ACS reagent

CAS: 7790-21-8 Molecular Formula: IKO₄ Molecular Weight (g/mol): 230 InChI Key: FJVZDOGVDJCCCR-UHFFFAOYSA-M Synonym: potassium periodate,potassium metaperiodate,unii-q3loc6p66l,q3loc6p66l,periodic acid hio4 , potassium salt,potassium ion io4,ssmicroaea 1/4 o,acmc-20ajue,ssmicroaea 1/4 oni,periodic acid hio4 , potassium salt 1:1 PubChem CID: 516896 IUPAC Name: potassium;periodate SMILES: [O-]I(=O)(=O)=O.[K+]

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PubChem CID	516896
CAS	7790-21-8
Molecular Weight (g/mol)	230
SMILES	[O-]I(=O)(=O)=O.[K+]
Synonym	potassium periodate,potassium metaperiodate,unii-q3loc6p66l,q3loc6p66l,periodic acid hio4 , potassium salt,potassium ion io4,ssmicroaea 1/4 o,acmc-20ajue,ssmicroaea 1/4 oni,periodic acid hio4 , potassium salt 1:1
IUPAC Name	potassium;periodate
InChI Key	FJVZDOGVDJCCCR-UHFFFAOYSA-M
Molecular Formula	IKO₄

1,649

Potassium Iodide, (ACS Reagent Grade), MP Biomedicals

CAS: 7681-11-0 Molecular Formula: IK Molecular Weight (g/mol): 166.003 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
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

1,650

Cesium Chloride, 99.0%, (Reagent Grade), MP Biomedicals

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 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
InChI Key	AIYUHDOJVYHVIT-UHFFFAOYSA-M
Molecular Formula	ClCs

Alkali Metal Salts

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