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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1,291 – 1,305 of 7,495 results

1,291

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Cesium Sulfate, 99.5%, Spectrum™ Chemical

CAS: 10294-54-9 Molecular Formula: Cs2O4S Molecular Weight (g/mol): 361.87 MDL Number: MFCD00010959 InChI Key: FLJPGEWQYJVDPF-UHFFFAOYSA-L IUPAC Name: dicaesium(1+) sulfate SMILES: [Cs+].[Cs+].[O-]S([O-])(=O)=O

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Specifications

CAS	10294-54-9
Molecular Weight (g/mol)	361.87
MDL Number	MFCD00010959
SMILES	[Cs+].[Cs+].[O-]S([O-])(=O)=O
IUPAC Name	dicaesium(1+) sulfate
InChI Key	FLJPGEWQYJVDPF-UHFFFAOYSA-L
Molecular Formula	Cs2O4S

1,292

Potassium tetrachloroaurate(III) hydrate, Premion™, 99.99% (metals basis), Au 49% min

CAS: 27988-75-6 Molecular Formula: AuCl4K Molecular Weight (g/mol): 377.86 MDL Number: MFCD00043088 InChI Key: IKHCGJWURGSQRT-UHFFFAOYSA-J Synonym: potassium tetrachloroaurate iii hydrate,gold potassium chloride,aucl4.k.h2o,potassium hydrate tetrachloroaurate,potassium tetrachloroaurate iii hydrate, premion PubChem CID: 91886546 IUPAC Name: potassium;tetrachlorogold(1-);hydrate SMILES: [K+].Cl[Au+3](Cl)(Cl)Cl

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Specifications

PubChem CID	91886546
CAS	27988-75-6
Molecular Weight (g/mol)	377.86
MDL Number	MFCD00043088
SMILES	[K+].Cl[Au+3](Cl)(Cl)Cl
Synonym	potassium tetrachloroaurate iii hydrate,gold potassium chloride,aucl4.k.h2o,potassium hydrate tetrachloroaurate,potassium tetrachloroaurate iii hydrate, premion
IUPAC Name	potassium;tetrachlorogold(1-);hydrate
InChI Key	IKHCGJWURGSQRT-UHFFFAOYSA-J
Molecular Formula	AuCl4K

1,293

Potassium Phosphate NF GenAR Crystal, Macron Fine Chemicals™

CAS: 7778-77-0 Molecular Formula: H2KO4P Molecular Weight (g/mol): 136.08 MDL Number: MFCD00011401 MFCD00147253 InChI Key: GNSKLFRGEWLPPA-UHFFFAOYSA-M Synonym: potassium dihydrogen phosphate,monopotassium phosphate,potassium phosphate monobasic,potassium phosphate, monobasic,potassium acid phosphate,phosphoric acid, monopotassium salt,monobasic potassium phosphate,monopotassium monophosphate,monopotassium dihydrogen phosphate,monopotassium orthophosphate PubChem CID: 516951 ChEBI: CHEBI:63036 IUPAC Name: potassium dihydrogen phosphate SMILES: [K+].OP(O)([O-])=O

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PubChem CID	516951
CAS	7778-77-0
Molecular Weight (g/mol)	136.08
ChEBI	CHEBI:63036
MDL Number	MFCD00011401 MFCD00147253
SMILES	[K+].OP(O)([O-])=O
Synonym	potassium dihydrogen phosphate,monopotassium phosphate,potassium phosphate monobasic,potassium phosphate, monobasic,potassium acid phosphate,phosphoric acid, monopotassium salt,monobasic potassium phosphate,monopotassium monophosphate,monopotassium dihydrogen phosphate,monopotassium orthophosphate
IUPAC Name	potassium dihydrogen phosphate
InChI Key	GNSKLFRGEWLPPA-UHFFFAOYSA-M
Molecular Formula	H2KO4P

1,294

Sodium iodide, ultra dry, 99.99% (metals basis)

CAS: 7681-82-5 Molecular Formula: INa Molecular Weight (g/mol): 149.894 MDL Number: MFCD00003532 InChI Key: FVAUCKIRQBBSSJ-UHFFFAOYSA-M Synonym: sodium iodide,ioduril,sodium monoiodide,soiodin,sodiumiodide,natrii iodidum,jodid sodny,iodure de sodium,jodid sodny czech PubChem CID: 5238 ChEBI: CHEBI:33167 IUPAC Name: sodium;iodide SMILES: [Na+].[I-]

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PubChem CID	5238
CAS	7681-82-5
Molecular Weight (g/mol)	149.894
ChEBI	CHEBI:33167
MDL Number	MFCD00003532
SMILES	[Na+].[I-]
Synonym	sodium iodide,ioduril,sodium monoiodide,soiodin,sodiumiodide,natrii iodidum,jodid sodny,iodure de sodium,jodid sodny czech
IUPAC Name	sodium;iodide
InChI Key	FVAUCKIRQBBSSJ-UHFFFAOYSA-M
Molecular Formula	INa

1,295

Cesium orthovanadate, 99.9% (metals basis)

CAS: 34283-69-7 MDL Number: MFCD00210609 Synonym: cesium orthovanadate,tricaesium 1+ vanadate 3-

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CAS	34283-69-7
MDL Number	MFCD00210609
Synonym	cesium orthovanadate,tricaesium 1+ vanadate 3-

1,296

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Lithium cobalt(III) oxide, 99.5% (metals basis)

CAS: 12190-79-3 Molecular Formula: CoLiO2 Molecular Weight (g/mol): 97.871 MDL Number: MFCD00049786 InChI Key: BFZPBUKRYWOWDV-UHFFFAOYSA-N Synonym: lithium colbaltite,lithium cobalt iii oxide,cobalt lithium oxide,cobaltate coo21-, lithium,cobalt lithium dioxide,coo2.li,lithium oxido oxo cobalt,lithium cobalt dioxide,lithotab cobaltoylolate PubChem CID: 23670860 IUPAC Name: lithium;oxido(oxo)cobalt SMILES: [Li+].[O-][Co]=O

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Specifications

PubChem CID	23670860
CAS	12190-79-3
Molecular Weight (g/mol)	97.871
MDL Number	MFCD00049786
SMILES	[Li+].[O-][Co]=O
Synonym	lithium colbaltite,lithium cobalt iii oxide,cobalt lithium oxide,cobaltate coo21-, lithium,cobalt lithium dioxide,coo2.li,lithium oxido oxo cobalt,lithium cobalt dioxide,lithotab cobaltoylolate
IUPAC Name	lithium;oxido(oxo)cobalt
InChI Key	BFZPBUKRYWOWDV-UHFFFAOYSA-N
Molecular Formula	CoLiO2

1,297

Sodium phosphate, dibasic dodecahydrate, 99%, extra pure

CAS: 10039-32-4 Molecular Formula: HNa₂O₄P·₁₂H₂O Molecular Weight (g/mol): 358.13 InChI Key: DGLRDKLJZLEJCY-UHFFFAOYSA-L Synonym: disodium phosphate dodecahydrate,disodium hydrogen phosphate dodecahydrate,phosphoric acid, disodium salt, dodecahydrate,di-sodium hydrogen phosphate dodecahydrate,sodium hydrogenphosphate dodecahydrate,unii-e1w4n241fo,sodium phosphate dibasic dodecahydrate,sodium phosphate, dibasic, dodecahydrate,disodium orthophosphate, dodecahydrate,sodium monohydrogen phosphate dodecahydrate 2:1:1:12 PubChem CID: 61456 IUPAC Name: disodium;hydrogen phosphate;dodecahydrate SMILES: O.O.O.O.O.O.O.O.O.O.O.O.OP(=O)([O-])[O-].[Na+].[Na+]

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PubChem CID	61456
CAS	10039-32-4
Molecular Weight (g/mol)	358.13
SMILES	O.O.O.O.O.O.O.O.O.O.O.O.OP(=O)([O-])[O-].[Na+].[Na+]
Synonym	disodium phosphate dodecahydrate,disodium hydrogen phosphate dodecahydrate,phosphoric acid, disodium salt, dodecahydrate,di-sodium hydrogen phosphate dodecahydrate,sodium hydrogenphosphate dodecahydrate,unii-e1w4n241fo,sodium phosphate dibasic dodecahydrate,sodium phosphate, dibasic, dodecahydrate,disodium orthophosphate, dodecahydrate,sodium monohydrogen phosphate dodecahydrate 2:1:1:12
IUPAC Name	disodium;hydrogen phosphate;dodecahydrate
InChI Key	DGLRDKLJZLEJCY-UHFFFAOYSA-L
Molecular Formula	HNa₂O₄P·₁₂H₂O

1,298

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Sodium Phosphate, Dibasic, Dihydrate, FCC, 98%, Spectrum™ Chemical

CAS: 10028-24-7 Molecular Formula: H5Na2O6P Molecular Weight (g/mol): 177.99 MDL Number: MFCD00149182 InChI Key: KDQPSPMLNJTZAL-UHFFFAOYSA-L IUPAC Name: disodium dihydrate hydrogen phosphate SMILES: O.O.[Na+].[Na+].OP([O-])([O-])=O

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CAS	10028-24-7
Molecular Weight (g/mol)	177.99
MDL Number	MFCD00149182
SMILES	O.O.[Na+].[Na+].OP([O-])([O-])=O
IUPAC Name	disodium dihydrate hydrogen phosphate
InChI Key	KDQPSPMLNJTZAL-UHFFFAOYSA-L
Molecular Formula	H5Na2O6P

1,299

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Sodium Fluoride, Powder, USP, EP, BP, 98.5-100.5%, Spectrum™ Chemical

CAS: 7681-49-4 Molecular Formula: FNa Molecular Weight (g/mol): 41.99 MDL Number: MFCD00003524 InChI Key: PUZPDOWCWNUUKD-UHFFFAOYSA-M IUPAC Name: sodium fluoride SMILES: [F-].[Na+]

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CAS	7681-49-4
Molecular Weight (g/mol)	41.99
MDL Number	MFCD00003524
SMILES	[F-].[Na+]
IUPAC Name	sodium fluoride
InChI Key	PUZPDOWCWNUUKD-UHFFFAOYSA-M
Molecular Formula	FNa

1,300

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Sodium Bitartrate, Monohydrate, Powder, Reagent, 99%, Spectrum™ Chemical

CAS: 6131-98-2 Molecular Formula: C4H7NaO7 Molecular Weight (g/mol): 190.08 InChI Key: LLVQEXSQFBTIRD-UHFFFAOYNA-M IUPAC Name: sodium 3-carboxy-2,3-dihydroxypropanoate hydrate SMILES: O.[Na+].OC(C(O)C([O-])=O)C(O)=O

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CAS	6131-98-2
Molecular Weight (g/mol)	190.08
SMILES	O.[Na+].OC(C(O)C([O-])=O)C(O)=O
IUPAC Name	sodium 3-carboxy-2,3-dihydroxypropanoate hydrate
InChI Key	LLVQEXSQFBTIRD-UHFFFAOYNA-M
Molecular Formula	C4H7NaO7

1,301

Potassium titanium oxide

CAS: 12030-97-6 Molecular Formula: K2O3Ti Molecular Weight (g/mol): 174.06 MDL Number: MFCD00058803 InChI Key: KEWYKJOOCFOYTD-UHFFFAOYSA-N Synonym: kaliumtitanat,titanate,dipotassium,potassiumtitanatewhisker,2k.o3ti,titanate tio32-,dipotassium,dipotassium;dioxido oxo titanium PubChem CID: 45052161 SMILES: [O--].[O--].[O--].[K+].[K+].[Ti+4]

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PubChem CID	45052161
CAS	12030-97-6
Molecular Weight (g/mol)	174.06
MDL Number	MFCD00058803
SMILES	[O--].[O--].[O--].[K+].[K+].[Ti+4]
Synonym	kaliumtitanat,titanate,dipotassium,potassiumtitanatewhisker,2k.o3ti,titanate tio32-,dipotassium,dipotassium;dioxido oxo titanium
InChI Key	KEWYKJOOCFOYTD-UHFFFAOYSA-N
Molecular Formula	K2O3Ti

1,302

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Potassium Citrate, Monohydrate, Granular, USP, 99-100.5%, Spectrum™ Chemical

CAS: 6100-05-6 Molecular Formula: C6H7K3O8 Molecular Weight (g/mol): 324.41 InChI Key: PJAHUDTUZRZBKM-UHFFFAOYSA-K IUPAC Name: tripotassium 2-hydroxypropane-1,2,3-tricarboxylate hydrate SMILES: O.[K+].[K+].[K+].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O

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CAS	6100-05-6
Molecular Weight (g/mol)	324.41
SMILES	O.[K+].[K+].[K+].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O
IUPAC Name	tripotassium 2-hydroxypropane-1,2,3-tricarboxylate hydrate
InChI Key	PJAHUDTUZRZBKM-UHFFFAOYSA-K
Molecular Formula	C6H7K3O8

1,303

Lithium tetrachloropalladate(II)

CAS: 15525-45-8 MDL Number: MFCD00011082

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CAS	15525-45-8
MDL Number	MFCD00011082

1,304

Potassium Bromide, BAKER INSTRA-ANALYZED™ Reagent, J.T. Baker™

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

1,305

Lithium (trimethylsilyl)acetylide, 0.5M solution in THF, AcroSeal™, Thermo Scientific Chemicals

CAS: 54655-07-1 Molecular Formula: C5H9LiSi Molecular Weight (g/mol): 104.15 MDL Number: MFCD00075059 InChI Key: WDDOQHLJFOUQMW-UHFFFAOYSA-N Synonym: trimethylsilyl ethynyllithium,lithium, trimethylsilyl ethynyl,lithium 1+ ion trimethylsilyl ethyne,lithium trimethylsilylacetylide,lithio trimethylsilyl acetylene,lithium trimethylsilyl acetylide,lithium ethynyl trimethyl silane,lithium trimethylsilylacetylenide,zvxxeonxfwsciz-uhfffaoysa-n PubChem CID: 3431600 IUPAC Name: lithium;ethynyl(trimethyl)silane SMILES: [Li+].C[Si](C)(C)C#[C-]

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PubChem CID	3431600
CAS	54655-07-1
Molecular Weight (g/mol)	104.15
MDL Number	MFCD00075059
SMILES	[Li+].C[Si](C)(C)C#[C-]
Synonym	trimethylsilyl ethynyllithium,lithium, trimethylsilyl ethynyl,lithium 1+ ion trimethylsilyl ethyne,lithium trimethylsilylacetylide,lithio trimethylsilyl acetylene,lithium trimethylsilyl acetylide,lithium ethynyl trimethyl silane,lithium trimethylsilylacetylenide,zvxxeonxfwsciz-uhfffaoysa-n
IUPAC Name	lithium;ethynyl(trimethyl)silane
InChI Key	WDDOQHLJFOUQMW-UHFFFAOYSA-N
Molecular Formula	C5H9LiSi

Alkali Metal Salts

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