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 – 15 of 1,064 results

Sodium Methoxide Solution, MilliporeSigma™ Supelco™

For GC Derivatization

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Specifications

Concentration or Composition (by Analyte or Components)	0.5 M
Linear Formula	CH3ONa
CAS	124-41-4
MDL Number	MFCD00012179
Flash Point	9.7°C (Closed Cup)
Health Hazard 1	H225 - H301 + H311 + H331 - H315 - H318 - H370
UN Number	UN1289 - Class 3 - PG 2 - Sodium Methylate Solutions
Grade	GC Derivatization
Synonym	Methanolic Base; Sodium Methylate
Molecular Formula	CH3NaO
Density	0.800 to 0.812 g/mL (at 20°C)
Formula Weight	54.02

TraceCERT™ EPA 552.2 Acids Calibration Mix, Certified Reference Material, MilliporeSigma™ Supelco™

This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to the SI through a primary reference material from a NMI. Certified content incl. uncertainty and expiry date are stated on the enclosed certificate.

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Oxonic acid potassium salt

CAS: 2207-75-2 Molecular Formula: C4H2KN3O4 Molecular Weight (g/mol): 195.18 MDL Number: MFCD00010565 InChI Key: IAPCTXZQXAVYNG-UHFFFAOYSA-M Synonym: potassium oxonate,oteracil potassium,oxonic acid potassium salt,allantoxanic acid potassium salt,potassium azaorotate,oxonic acid, potassium salt,oxonate, potassium,oxonate,allantoxanic acid PubChem CID: 2723920 ChEBI: CHEBI:80230 SMILES: [K+].[O-]C(=O)C1=NC(=O)NC(=O)N1

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Specifications

PubChem CID	2723920
CAS	2207-75-2
Molecular Weight (g/mol)	195.18
ChEBI	CHEBI:80230
MDL Number	MFCD00010565
SMILES	[K+].[O-]C(=O)C1=NC(=O)NC(=O)N1
Synonym	potassium oxonate,oteracil potassium,oxonic acid potassium salt,allantoxanic acid potassium salt,potassium azaorotate,oxonic acid, potassium salt,oxonate, potassium,oxonate,allantoxanic acid
InChI Key	IAPCTXZQXAVYNG-UHFFFAOYSA-M
Molecular Formula	C4H2KN3O4

Potassium Citrate, Monobasic 98.0% (NT), MilliporeSigma™ Supelco™

CAS: 866-83-1 Molecular Formula: C6H7KO7 Molecular Weight (g/mol): 230.21 MDL Number: MFCD00036472 InChI Key: WKZJASQVARUVAW-UHFFFAOYNA-M Synonym: Citric acid monopotassium salt; Potassium dihydrogen citrate IUPAC Name: potassium 3,4-dicarboxy-3-hydroxybutanoate SMILES: [K+].OC(=O)CC(O)(CC([O-])=O)C(O)=O

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Specifications

CAS	866-83-1
Molecular Weight (g/mol)	230.21
MDL Number	MFCD00036472
SMILES	[K+].OC(=O)CC(O)(CC([O-])=O)C(O)=O
Synonym	Citric acid monopotassium salt; Potassium dihydrogen citrate
IUPAC Name	potassium 3,4-dicarboxy-3-hydroxybutanoate
InChI Key	WKZJASQVARUVAW-UHFFFAOYNA-M
Molecular Formula	C6H7KO7

LiChropur™ Sodium Perchlorate Monohydrate, MilliporeSigma™ Supelco™

CAS: 7-3-7791 Molecular Formula: ClH2NaO5 Molecular Weight (g/mol): 140.45 MDL Number: MFCD00149164 InChI Key: IXGNPUSUVRTQGW-UHFFFAOYSA-M IUPAC Name: sodium hydrate perchlorate SMILES: O.[Na+].[O-][Cl](=O)(=O)=O

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Specifications

CAS	7-3-7791
Molecular Weight (g/mol)	140.45
MDL Number	MFCD00149164
SMILES	O.[Na+].[O-][Cl](=O)(=O)=O
IUPAC Name	sodium hydrate perchlorate
InChI Key	IXGNPUSUVRTQGW-UHFFFAOYSA-M
Molecular Formula	ClH2NaO5

Canrenoic acid potassium salt, 98+%

CAS: 2181-04-6 MDL Number: MFCD05662375

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Specifications

CAS	2181-04-6
MDL Number	MFCD05662375

Sodium diethyldithiocarbamate trihydrate, ACS reagent, ≥99.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD00150617 Synonym: Cupral; Diethyldithiocarbamic acid sodium salt

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Specifications

MDL Number	MFCD00150617
Synonym	Cupral; Diethyldithiocarbamic acid sodium salt

LiChropur™ Sodium acetate, 99.0-101.0% (NT), MilliporeSigma™ Supelco™

MDL Number: MFCD00012459 Synonym: Acetic acid sodium salt

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Specifications

MDL Number	MFCD00012459
Synonym	Acetic acid sodium salt

alpha-Ketoglutaric acid sodium salt, 98%

CAS: 22202-68-2 Molecular Formula: C₅H₅NaO₅ Molecular Weight (g/mol): 168.08 InChI Key: MOTOGHHLNTXPTI-UHFFFAOYSA-M Synonym: sodium hydrogen 2-oxoglutarate,pentanedioic acid, 2-oxo-, sodium salt,pentanedioic acid, 2-oxo-, sodium salt 1:?,2-ketoglutaric acid monosodium salt,2-oxoglutaric acid, sodium salt,glutaric acid, 2-oxo-, sodium salt,alpha-ketoglutaric acid, sodium salt,2-oxoglutaric acid 1-sodium salt,sodium 4-carboxy-4-oxobutanoate PubChem CID: 23672314 IUPAC Name: sodium;5-hydroxy-4,5-dioxopentanoate SMILES: C(CC(=O)[O-])C(=O)C(=O)O.[Na+]

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Specifications

PubChem CID	23672314
CAS	22202-68-2
Molecular Weight (g/mol)	168.08
SMILES	C(CC(=O)[O-])C(=O)C(=O)O.[Na+]
Synonym	sodium hydrogen 2-oxoglutarate,pentanedioic acid, 2-oxo-, sodium salt,pentanedioic acid, 2-oxo-, sodium salt 1:?,2-ketoglutaric acid monosodium salt,2-oxoglutaric acid, sodium salt,glutaric acid, 2-oxo-, sodium salt,alpha-ketoglutaric acid, sodium salt,2-oxoglutaric acid 1-sodium salt,sodium 4-carboxy-4-oxobutanoate
IUPAC Name	sodium;5-hydroxy-4,5-dioxopentanoate
InChI Key	MOTOGHHLNTXPTI-UHFFFAOYSA-M
Molecular Formula	C₅H₅NaO₅

Dichloroisocyanuric acid sodium salt monohydrate, 97%

CAS: 52671-45-1 Molecular Formula: C₃Cl₂N₃NaO₃·H₂O Molecular Weight (g/mol): 237.96 InChI Key: FIHQYHSNTSJNGG-UHFFFAOYSA-N Synonym: Sodium dichloroisocyanurate dihydrate PubChem CID: 129893375 IUPAC Name: 1,3-dichloro-1,3,5-triazinane-2,4,6-trione;sodium;dihydrate SMILES: C1(=O)NC(=O)N(C(=O)N1Cl)Cl.O.O.[Na]

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Specifications

PubChem CID	129893375
CAS	52671-45-1
Molecular Weight (g/mol)	237.96
SMILES	C1(=O)NC(=O)N(C(=O)N1Cl)Cl.O.O.[Na]
Synonym	Sodium dichloroisocyanurate dihydrate
IUPAC Name	1,3-dichloro-1,3,5-triazinane-2,4,6-trione;sodium;dihydrate
InChI Key	FIHQYHSNTSJNGG-UHFFFAOYSA-N
Molecular Formula	C₃Cl₂N₃NaO₃·H₂O

Sodium Polytungstate Solution, ∼85% in H2O, For separation of minerals, MilliporeSigma™ Supelco™

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Specifications

Linear Formula	Na6O39W12
CAS	12141-67-2
MDL Number	MFCD00061466
Formula Weight	2968.00

Thermo Scientific Chemicals Ethylenediaminetetraacetic acid, tetrasodium salt hydrate, 98%, pure

CAS: 194491-31-1 Molecular Formula: C10H12N2Na4O8 Molecular Weight (g/mol): 380.17 MDL Number: MFCD00150025 InChI Key: UEUXEKPTXMALOB-UHFFFAOYSA-J Synonym: edta tetrasodium salt,ethylenediaminetetraacetic acid tetrasodium salt hydrate,tetrasodium 2-2-bis carboxylatomethyl amino ethyl carboxylatomethyl amino acetate hydrate,tetrasodium ion 4-edta hydrate,ethylenediaminetetraacetic acid, tetrasodium salt hydrate,ethylenediaminetetraacetic acid tetrasodium salt hydrate kt,ethylenediaminetetraacetic acid tetrasodium salt hydrate, bioultra kt,ethylenediaminetetraacetic acid tetrasodium salt hydrate, practical grade PubChem CID: 16211056 SMILES: [Na+].[Na+].[Na+].[Na+].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O

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Specifications

PubChem CID	16211056
CAS	194491-31-1
Molecular Weight (g/mol)	380.17
MDL Number	MFCD00150025
SMILES	[Na+].[Na+].[Na+].[Na+].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O
Synonym	edta tetrasodium salt,ethylenediaminetetraacetic acid tetrasodium salt hydrate,tetrasodium 2-2-bis carboxylatomethyl amino ethyl carboxylatomethyl amino acetate hydrate,tetrasodium ion 4-edta hydrate,ethylenediaminetetraacetic acid, tetrasodium salt hydrate,ethylenediaminetetraacetic acid tetrasodium salt hydrate kt,ethylenediaminetetraacetic acid tetrasodium salt hydrate, bioultra kt,ethylenediaminetetraacetic acid tetrasodium salt hydrate, practical grade
InChI Key	UEUXEKPTXMALOB-UHFFFAOYSA-J
Molecular Formula	C10H12N2Na4O8

1-Pentanesulfonic acid, sodium salt hydrate, 99%

CAS: 1266615-65-9 Molecular Formula: C5H11NaO3S Molecular Weight (g/mol): 174.19 MDL Number: MFCD00149548 InChI Key: ROBLTDOHDSGGDT-UHFFFAOYSA-M Synonym: n-Amylsulfonic acid, sodium salt IUPAC Name: sodium pentane-1-sulfonate SMILES: [Na+].CCCCCS([O-])(=O)=O

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Specifications

CAS	1266615-65-9
Molecular Weight (g/mol)	174.19
MDL Number	MFCD00149548
SMILES	[Na+].CCCCCS([O-])(=O)=O
Synonym	n-Amylsulfonic acid, sodium salt
IUPAC Name	sodium pentane-1-sulfonate
InChI Key	ROBLTDOHDSGGDT-UHFFFAOYSA-M
Molecular Formula	C5H11NaO3S

Acetic acid, potassium salt, 97%, pure, anhydrous

CAS: 127-08-2 Molecular Formula: C₂H₃KO₂ Molecular Weight (g/mol): 98.14 MDL Number: MFCD00012458 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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Specifications

PubChem CID	517044
CAS	127-08-2
Molecular Weight (g/mol)	98.14
ChEBI	CHEBI:32029
MDL Number	MFCD00012458
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

Acetic acid, potassium salt, 99+%, pure, anhydrous

Pricing and Availability
Specifications

PubChem CID	517044
CAS	127-08-2
Molecular Weight (g/mol)	98.14
ChEBI	CHEBI:32029
MDL Number	MFCD00012458
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

Alkali Metal Salts

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