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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1,471 – 1,485 of 7,434 results

1,471

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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Specifications

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

1,472

Rubidium nitrate, 99% (metals basis)

CAS: 13126-12-0 Molecular Formula: NO3Rb Molecular Weight (g/mol): 147.47 MDL Number: MFCD00011193 InChI Key: RTHYXYOJKHGZJT-UHFFFAOYSA-N Synonym: rubidium nitrate,nitric acid, rubidium salt,nitric acid, rubidium salt 1:1,rubidium 1+ nitrate,rubidium 1+ nitronate,acmc-1c2ua,rubidium 1+ ion nitronate,rubidium nitrate, puratronic,rubidium nitrate-rb,rubidium 1+ ion nitrate PubChem CID: 25731 SMILES: [Rb+].[O-][N+]([O-])=O

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Specifications

PubChem CID	25731
CAS	13126-12-0
Molecular Weight (g/mol)	147.47
MDL Number	MFCD00011193
SMILES	[Rb+].[O-][N+]([O-])=O
Synonym	rubidium nitrate,nitric acid, rubidium salt,nitric acid, rubidium salt 1:1,rubidium 1+ nitrate,rubidium 1+ nitronate,acmc-1c2ua,rubidium 1+ ion nitronate,rubidium nitrate, puratronic,rubidium nitrate-rb,rubidium 1+ ion nitrate
InChI Key	RTHYXYOJKHGZJT-UHFFFAOYSA-N
Molecular Formula	NO3Rb

1,473

Lithium carbonate, 99%

CAS: 554-13-2 Molecular Formula: CLi2O3 Molecular Weight (g/mol): 73.89 MDL Number: MFCD00011084 InChI Key: XGZVUEUWXADBQD-UHFFFAOYSA-L Synonym: lithium carbonate,dilithium carbonate,lithonate,lithobid,lithane,eskalith,lithotabs,carbonic acid lithium salt,liskonum,lithizine PubChem CID: 11125 ChEBI: CHEBI:6504 SMILES: [Li+].[Li+].[O-]C([O-])=O

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Specifications

PubChem CID	11125
CAS	554-13-2
Molecular Weight (g/mol)	73.89
ChEBI	CHEBI:6504
MDL Number	MFCD00011084
SMILES	[Li+].[Li+].[O-]C([O-])=O
Synonym	lithium carbonate,dilithium carbonate,lithonate,lithobid,lithane,eskalith,lithotabs,carbonic acid lithium salt,liskonum,lithizine
InChI Key	XGZVUEUWXADBQD-UHFFFAOYSA-L
Molecular Formula	CLi2O3

1,474

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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Specifications

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

1,475

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

1,476

Potassium tetracyanoplatinate(II) trihydrate, 99.9% (metals basis), Pt 44.9% min

CAS: 14323-36-5 Molecular Formula: C4H6K2N4O3Pt Molecular Weight (g/mol): 431.40 MDL Number: MFCD00011374 InChI Key: KBALGZKVNFJSRU-UHFFFAOYSA-N IUPAC Name: dipotassium tetracyanoplatinumbis(ylium) trihydrate SMILES: O.O.O.[K+].[K+].N#C[Pt++](C#N)(C#N)C#N

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Specifications

CAS	14323-36-5
Molecular Weight (g/mol)	431.40
MDL Number	MFCD00011374
SMILES	O.O.O.[K+].[K+].N#C[Pt++](C#N)(C#N)C#N
IUPAC Name	dipotassium tetracyanoplatinumbis(ylium) trihydrate
InChI Key	KBALGZKVNFJSRU-UHFFFAOYSA-N
Molecular Formula	C4H6K2N4O3Pt

1,477

Sodium acetate, 3M aq. soln., pH 7.0, RNAse free, Thermo Scientific Chemicals

CAS: 127-09-3 Molecular Formula: C2H3NaO2 Molecular Weight (g/mol): 82.03 MDL Number: MFCD00012459 InChI Key: VMHLLURERBWHNL-UHFFFAOYSA-M Synonym: sodium acetate,acetic acid, sodium salt,sodium acetate anhydrous,sodium acetate, anhydrous,acetic acid sodium salt,anhydrous sodium acetate,sodii acetas,sodium ethanoate,natrium aceticum,octan sodny czech PubChem CID: 517045 ChEBI: CHEBI:32954 SMILES: [Na+].CC([O-])=O

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PubChem CID	517045
CAS	127-09-3
Molecular Weight (g/mol)	82.03
ChEBI	CHEBI:32954
MDL Number	MFCD00012459
SMILES	[Na+].CC([O-])=O
Synonym	sodium acetate,acetic acid, sodium salt,sodium acetate anhydrous,sodium acetate, anhydrous,acetic acid sodium salt,anhydrous sodium acetate,sodii acetas,sodium ethanoate,natrium aceticum,octan sodny czech
InChI Key	VMHLLURERBWHNL-UHFFFAOYSA-M
Molecular Formula	C2H3NaO2

1,478

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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Specifications

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

1,479

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Potassium manganate

CAS: 10294-64-1 Molecular Formula: K2MnO4 Molecular Weight (g/mol): 197.13 MDL Number: MFCD00043089 InChI Key: XKYFHUXZPRFUTH-UHFFFAOYSA-N Synonym: potassium manganate,unii-5pi213d3us,dipotassium dioxido dioxo manganese,acmc-1buxv,manganic acid h2mno4 , dipotassium salt,potassium manganate 10g,2k.mno4,manganic acid h2mno4 , potassium salt 1:2 PubChem CID: 160931 IUPAC Name: dipotassium;dioxido(dioxo)manganese SMILES: [K+].[K+].[O-][Mn]([O-])(=O)=O

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Specifications

PubChem CID	160931
CAS	10294-64-1
Molecular Weight (g/mol)	197.13
MDL Number	MFCD00043089
SMILES	[K+].[K+].[O-][Mn]([O-])(=O)=O
Synonym	potassium manganate,unii-5pi213d3us,dipotassium dioxido dioxo manganese,acmc-1buxv,manganic acid h2mno4 , dipotassium salt,potassium manganate 10g,2k.mno4,manganic acid h2mno4 , potassium salt 1:2
IUPAC Name	dipotassium;dioxido(dioxo)manganese
InChI Key	XKYFHUXZPRFUTH-UHFFFAOYSA-N
Molecular Formula	K2MnO4

1,480

Sodium tetrabromoaurate(III) hydrate, 99.99% (Metals basis), Thermo Scientific Chemicals, Premion™

CAS: 10378-49-1 Molecular Formula: AuBr4Na Molecular Weight (g/mol): 539.57 MDL Number: MFCD00274624 InChI Key: PMPPMRNISYJZFW-UHFFFAOYSA-J Synonym: sodium tetrabromoaurate iii hydrate,aubr4.na.h2o,gold sodium bromide, naaubr4*xh2o,sodium tetrabromoaurate iii hydrate, premion,sodium tetrabromoaurate 1--water 1/1/1 PubChem CID: 71310037 SMILES: [Na+].Br[Au-](Br)(Br)Br

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Specifications

PubChem CID	71310037
CAS	10378-49-1
Molecular Weight (g/mol)	539.57
MDL Number	MFCD00274624
SMILES	[Na+].Br[Au-](Br)(Br)Br
Synonym	sodium tetrabromoaurate iii hydrate,aubr4.na.h2o,gold sodium bromide, naaubr4*xh2o,sodium tetrabromoaurate iii hydrate, premion,sodium tetrabromoaurate 1--water 1/1/1
InChI Key	PMPPMRNISYJZFW-UHFFFAOYSA-J
Molecular Formula	AuBr4Na

1,481

Potassium hexabromopalladate(IV), Premion™, 99.999% (metals basis), Pd 15.5% min

CAS: 16919-74-7 Molecular Formula: Br6K2Pd Molecular Weight (g/mol): 664.041 MDL Number: MFCD03093651 InChI Key: SKCNWISEAGYZFC-UHFFFAOYSA-H Synonym: potassium hexabromopalladate iv , premion PubChem CID: 121233751 IUPAC Name: dipotassium;tetrabromopalladium;dibromide SMILES: [K+].[K+].[Br-].[Br-].Br[Pd](Br)(Br)Br

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Specifications

PubChem CID	121233751
CAS	16919-74-7
Molecular Weight (g/mol)	664.041
MDL Number	MFCD03093651
SMILES	[K+].[K+].[Br-].[Br-].Br[Pd](Br)(Br)Br
Synonym	potassium hexabromopalladate iv , premion
IUPAC Name	dipotassium;tetrabromopalladium;dibromide
InChI Key	SKCNWISEAGYZFC-UHFFFAOYSA-H
Molecular Formula	Br6K2Pd

1,482

MilliporeSigma™ Sodium Acetate, Trihydrate, OmniPur™, Calbiochem™,

CAS: 6131-90-4 Molecular Formula: C2H9NaO5 Molecular Weight (g/mol): 136.079 InChI Key: AYRVGWHSXIMRAB-UHFFFAOYSA-M Synonym: sodium acetate trihydrate,thomaegelin,acetic acid, sodium salt, trihydrate,plasmafusin,tutofusin,natrium acetate-3-wasser,unii-4550k0sc9b,sodium acetate usp:jan,sodium acetate usan:jan,sodium acetate tn PubChem CID: 23665404 ChEBI: CHEBI:32138 IUPAC Name: sodium;acetate;trihydrate SMILES: CC(=O)[O-].O.O.O.[Na+]

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Specifications

PubChem CID	23665404
CAS	6131-90-4
Molecular Weight (g/mol)	136.079
ChEBI	CHEBI:32138
SMILES	CC(=O)[O-].O.O.O.[Na+]
Synonym	sodium acetate trihydrate,thomaegelin,acetic acid, sodium salt, trihydrate,plasmafusin,tutofusin,natrium acetate-3-wasser,unii-4550k0sc9b,sodium acetate usp:jan,sodium acetate usan:jan,sodium acetate tn
IUPAC Name	sodium;acetate;trihydrate
InChI Key	AYRVGWHSXIMRAB-UHFFFAOYSA-M
Molecular Formula	C2H9NaO5

1,483

MilliporeSigma™ Sodium Phosphate, Monobasic, Monohydrate, OmniPur™, Calbiochem™,

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 phosphoric acid hydrate SMILES: O.[Na+].OP(O)(O)=O

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Specifications

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 phosphoric acid hydrate
InChI Key	BBMHARZCALWXSL-UHFFFAOYSA-N
Molecular Formula	H5NaO5P

1,484

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Thermo Scientific Chemicals Sodium phosphate, tribasic dodecahydrate, 98%, for biochemistry

CAS: 10101-89-0 Molecular Formula: Na₃O₄P·₁₂H₂O Molecular Weight (g/mol): 380.13 InChI Key: ASTWEMOBIXQPPV-UHFFFAOYSA-K Synonym: trisodium phosphate dodecahydrate,sodium phosphate dodecahydrate,sodium phosphate tribasic dodecahydrate,phosphoric acid, trisodium salt, dodecahydrate,unii-b70850qphr,ccris 7322,sodium phosphate, tribasic, dodecahydrate,trisodium dodecahydrate phosphate,phosphoric acid, trisodium salt, dodeahydrate,trisodium phosphate tert dodecahydrate PubChem CID: 61473 IUPAC Name: trisodium;phosphate;dodecahydrate SMILES: O.O.O.O.O.O.O.O.O.O.O.O.[O-]P(=O)([O-])[O-].[Na+].[Na+].[Na+]

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Specifications

PubChem CID	61473
CAS	10101-89-0
Molecular Weight (g/mol)	380.13
SMILES	O.O.O.O.O.O.O.O.O.O.O.O.[O-]P(=O)([O-])[O-].[Na+].[Na+].[Na+]
Synonym	trisodium phosphate dodecahydrate,sodium phosphate dodecahydrate,sodium phosphate tribasic dodecahydrate,phosphoric acid, trisodium salt, dodecahydrate,unii-b70850qphr,ccris 7322,sodium phosphate, tribasic, dodecahydrate,trisodium dodecahydrate phosphate,phosphoric acid, trisodium salt, dodeahydrate,trisodium phosphate tert dodecahydrate
IUPAC Name	trisodium;phosphate;dodecahydrate
InChI Key	ASTWEMOBIXQPPV-UHFFFAOYSA-K
Molecular Formula	Na₃O₄P·₁₂H₂O

1,485

Lithium acetate dihydrate, 98%, for analysis

CAS: 6108-17-4 Molecular Formula: C₂H₃LiO₂·₂H₂O Molecular Weight (g/mol): 102.02 InChI Key: IAQLJCYTGRMXMA-UHFFFAOYSA-M Synonym: lithium acetate dihydrate,lithiumacetatedihydrate,lithium acetate dihydrate, reagent grade,lioac-2h2o,lioac.2h2o,ksc498a1d,c2h3o2.li.2h2o,lithotab acetate ion dihydrate,acetic acid lithium salt dihydrate PubChem CID: 23666338 IUPAC Name: lithium;acetate;dihydrate SMILES: [Li+].CC(=O)[O-].O.O

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Specifications

PubChem CID	23666338
CAS	6108-17-4
Molecular Weight (g/mol)	102.02
SMILES	[Li+].CC(=O)[O-].O.O
Synonym	lithium acetate dihydrate,lithiumacetatedihydrate,lithium acetate dihydrate, reagent grade,lioac-2h2o,lioac.2h2o,ksc498a1d,c2h3o2.li.2h2o,lithotab acetate ion dihydrate,acetic acid lithium salt dihydrate
IUPAC Name	lithium;acetate;dihydrate
InChI Key	IAQLJCYTGRMXMA-UHFFFAOYSA-M
Molecular Formula	C₂H₃LiO₂·₂H₂O

Alkali Metal Salts

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