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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2,431 – 2,445 of 7,426 results

2,431

Potassium Ferrocyanide Trihydrate (Potassium Hexacyanoferrate), Reagents

CAS: 14459-95-1 Molecular Formula: C6H6FeK4N6O3 Molecular Weight (g/mol): 422.39 MDL Number: MFCD00167023 InChI Key: NLYKFUFIUWPPIZ-UHFFFAOYSA-N Synonym: Yellow Prussiate, Potassium Hexacyanoferrate (II) Trihydrate, Tetrapotassium iron (II) hexacyanide trihydrate IUPAC Name: tetrapotassium hexacyanoironbis(ylium) trihydrate SMILES: O.O.O.[K+].[K+].[K+].[K+].N#C[Fe++](C#N)(C#N)(C#N)(C#N)C#N

Pricing & Availability
Specifications

CAS	14459-95-1
Molecular Weight (g/mol)	422.39
MDL Number	MFCD00167023
SMILES	O.O.O.[K+].[K+].[K+].[K+].N#C[Fe++](C#N)(C#N)(C#N)(C#N)C#N
Synonym	Yellow Prussiate, Potassium Hexacyanoferrate (II) Trihydrate, Tetrapotassium iron (II) hexacyanide trihydrate
IUPAC Name	tetrapotassium hexacyanoironbis(ylium) trihydrate
InChI Key	NLYKFUFIUWPPIZ-UHFFFAOYSA-N
Molecular Formula	C6H6FeK4N6O3

2,432

Potassium Chromate, 5% w/v, Reagents

CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: Dipotassium monochromate IUPAC Name: water SMILES: O

Pricing & Availability
Specifications

CAS	7732-18-5
Molecular Weight (g/mol)	18.02
SMILES	O
Synonym	Dipotassium monochromate
IUPAC Name	water
InChI Key	XLYOFNOQVPJJNP-UHFFFAOYSA-N
Molecular Formula	H2O

2,433

Potassium Fluoride, 50% w/v as Dihydrate, Reagents

CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N IUPAC Name: water SMILES: O

Pricing & Availability
Specifications

CAS	7732-18-5
Molecular Weight (g/mol)	18.02
SMILES	O
IUPAC Name	water
InChI Key	XLYOFNOQVPJJNP-UHFFFAOYSA-N
Molecular Formula	H2O

2,434

Sodium Persulfate, 1.5 Molar, Reagents

CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: Sodium Peroxydisulfate IUPAC Name: water SMILES: O

Pricing & Availability
Specifications

CAS	7732-18-5
Molecular Weight (g/mol)	18.02
SMILES	O
Synonym	Sodium Peroxydisulfate
IUPAC Name	water
InChI Key	XLYOFNOQVPJJNP-UHFFFAOYSA-N
Molecular Formula	H2O

2,435

Potassium Iodide, 20% w/v, Reagents

CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N IUPAC Name: water SMILES: O

Pricing & Availability
Specifications

CAS	7732-18-5
Molecular Weight (g/mol)	18.02
SMILES	O
IUPAC Name	water
InChI Key	XLYOFNOQVPJJNP-UHFFFAOYSA-N
Molecular Formula	H2O

2,436

Sodium Methoxide, 0.010 Molar (Sodium Methylate, 0.010 Normal), Reagents

CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: Sodium Methylate, Sodium Methanolate, Methoxysodium IUPAC Name: methanol SMILES: CO

Pricing & Availability
Specifications

CAS	67-56-1
Molecular Weight (g/mol)	32.04
SMILES	CO
Synonym	Sodium Methylate, Sodium Methanolate, Methoxysodium
IUPAC Name	methanol
InChI Key	OKKJLVBELUTLKV-UHFFFAOYSA-N
Molecular Formula	CH4O

2,437

Sodium Acetate, 0.050 Normal (N/20) in Glacial Acetic Acid, Reagents

CAS: 64-19-7 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.05 MDL Number: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N IUPAC Name: acetic acid SMILES: CC(O)=O

Pricing & Availability
Specifications

CAS	64-19-7
Molecular Weight (g/mol)	60.05
MDL Number	MFCD00036152
SMILES	CC(O)=O
IUPAC Name	acetic acid
InChI Key	QTBSBXVTEAMEQO-UHFFFAOYSA-N
Molecular Formula	C2H4O2

2,438

Sodium Thiosulfate, 0.00387N Standardized, Reagents

Sodium Thiosulfate, 0.00387N Standardized, Reagent, for general laboratory use. Manufactured in ISO 9001 facility.

Pricing & Availability

2,439

Potassium Iodide, 1 Normal (16.6% w/v), Reagents

CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N IUPAC Name: water SMILES: O

Pricing & Availability
Specifications

CAS	7732-18-5
Molecular Weight (g/mol)	18.02
SMILES	O
IUPAC Name	water
InChI Key	XLYOFNOQVPJJNP-UHFFFAOYSA-N
Molecular Formula	H2O

2,440

Sodium Thiosulfate, Certified, 2.00N ±0.05N (2.0M), LabChem™

CAS: 10102-17-7 Molecular Formula: H10Na2O8S2 Molecular Weight (g/mol): 248.17 InChI Key: PODWXQQNRWNDGD-UHFFFAOYSA-L Synonym: sodium thiosulfate pentahydrate,ametox,sodium thiosulfate, pentahydrate,antichlor,tinver,disodium thiosulfate pentahydrate,unii-hx1032v43m,ccris 3952,thiosulfuric acid, disodium salt, pentahydrate,sodium hyposulfite pentahydrate PubChem CID: 61475 ChEBI: CHEBI:32150 IUPAC Name: disodium pentahydrate sulfanidesulfonate SMILES: O.O.O.O.O.[Na+].[Na+].[O-]S([S-])(=O)=O

Pricing & Availability
Specifications

PubChem CID	61475
CAS	10102-17-7
Molecular Weight (g/mol)	248.17
ChEBI	CHEBI:32150
SMILES	O.O.O.O.O.[Na+].[Na+].[O-]S([S-])(=O)=O
Synonym	sodium thiosulfate pentahydrate,ametox,sodium thiosulfate, pentahydrate,antichlor,tinver,disodium thiosulfate pentahydrate,unii-hx1032v43m,ccris 3952,thiosulfuric acid, disodium salt, pentahydrate,sodium hyposulfite pentahydrate
IUPAC Name	disodium pentahydrate sulfanidesulfonate
InChI Key	PODWXQQNRWNDGD-UHFFFAOYSA-L
Molecular Formula	H10Na2O8S2

2,441

Sodium Thiosulfate, Certified, 0.0375N ±0.0003N (0.0375M), LabChem™

Pricing & Availability
Specifications

PubChem CID	61475
CAS	10102-17-7
Molecular Weight (g/mol)	248.17
ChEBI	CHEBI:32150
SMILES	O.O.O.O.O.[Na+].[Na+].[O-]S([S-])(=O)=O
Synonym	sodium thiosulfate pentahydrate,ametox,sodium thiosulfate, pentahydrate,antichlor,tinver,disodium thiosulfate pentahydrate,unii-hx1032v43m,ccris 3952,thiosulfuric acid, disodium salt, pentahydrate,sodium hyposulfite pentahydrate
IUPAC Name	disodium pentahydrate sulfanidesulfonate
InChI Key	PODWXQQNRWNDGD-UHFFFAOYSA-L
Molecular Formula	H10Na2O8S2

2,442

Sodium Chlorite, puriss p.a, 80% (RT), Solstice

CAS: 7758-19-2 Molecular Formula: ClNaO2 Molecular Weight (g/mol): 90.438 MDL Number: MFCD00003478 InChI Key: UKLNMMHNWFDKNT-UHFFFAOYSA-M Synonym: sodium chlorite,chlorous acid, sodium salt,textone,chlorite sodium,textile,alcide ld,neo silox d,caswell no. 755,sodiumchlorite,unii-g538ebv4vf PubChem CID: 23668197 ChEBI: CHEBI:78667 IUPAC Name: sodium;chlorite SMILES: [O-]Cl=O.[Na+]

Pricing & Availability
Specifications

PubChem CID	23668197
CAS	7758-19-2
Molecular Weight (g/mol)	90.438
ChEBI	CHEBI:78667
MDL Number	MFCD00003478
SMILES	[O-]Cl=O.[Na+]
Synonym	sodium chlorite,chlorous acid, sodium salt,textone,chlorite sodium,textile,alcide ld,neo silox d,caswell no. 755,sodiumchlorite,unii-g538ebv4vf
IUPAC Name	sodium;chlorite
InChI Key	UKLNMMHNWFDKNT-UHFFFAOYSA-M
Molecular Formula	ClNaO2

2,443

Lithium Carbonate, puriss p.a, ≥99.0% (T), For Microscopy, Solstice

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 IUPAC Name: dilithium;carbonate SMILES: [Li+].[Li+].[O-]C([O-])=O

Pricing & Availability
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
IUPAC Name	dilithium;carbonate
InChI Key	XGZVUEUWXADBQD-UHFFFAOYSA-L
Molecular Formula	CLi2O3

2,444

Sodium tetraborate decahydrate, Puriss., meets analytical spec. of BP, NF, Ph. Eur., 99.0-103.0%, Solstice

CAS: 1303-96-4 MDL Number: MFCD00149193 Synonym: Borax decahydrate,Sodium borate decahydrate

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Specifications

CAS	1303-96-4
MDL Number	MFCD00149193
Synonym	Borax decahydrate,Sodium borate decahydrate

2,445

Sodium Phosphate Tribasic Dodecahydrate, Solstice

CAS: 10101-89-0 Molecular Formula: H24Na3O16P Molecular Weight (g/mol): 380.119 MDL Number: MFCD00149198 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+]

Pricing & Availability
Specifications

PubChem CID	61473
CAS	10101-89-0
Molecular Weight (g/mol)	380.119
MDL Number	MFCD00149198
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	H24Na3O16P

Alkali Metal Salts

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