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.

166 – 180 of 7,073 results

166

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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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

167

5,5-Diphenylhydantoin sodium salt, 99%

CAS: 630-93-3 Molecular Formula: C15H11N2NaO2 Molecular Weight (g/mol): 274.26 MDL Number: MFCD00069674,MFCD00005264 InChI Key: FJPYVLNWWICYDW-UHFFFAOYSA-M Synonym: Phenytoin sodium,Sodium 5, 5-diphenyl-2, 4-imidazolidinedione PubChem CID: 131674077 SMILES: [Na+].O=C1NC(C(=O)[N-]1)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	131674077
CAS	630-93-3
Molecular Weight (g/mol)	274.26
MDL Number	MFCD00069674,MFCD00005264
SMILES	[Na+].O=C1NC(C(=O)[N-]1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	Phenytoin sodium,Sodium 5, 5-diphenyl-2, 4-imidazolidinedione
InChI Key	FJPYVLNWWICYDW-UHFFFAOYSA-M
Molecular Formula	C15H11N2NaO2

168

Potassium polysulfide, pure

CAS: 37199-66-9 Molecular Formula: (S)nK2 Molecular Weight (g/mol): NaN MDL Number: MFCD00148074 InChI Key: ZOCLAPYLSUCOGI-UHFFFAOYSA-N Synonym: potassium sulfane,potassium polysulfide,caswell no. 701,potassium sulfide k2 sx,epa pesticide chemical code 076703 PubChem CID: 5362529 SMILES: [K+].[K+].*-[S--]-*

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PubChem CID	5362529
CAS	37199-66-9
Molecular Weight (g/mol)	NaN
MDL Number	MFCD00148074
SMILES	[K+].[K+].-[S--]-
Synonym	potassium sulfane,potassium polysulfide,caswell no. 701,potassium sulfide k2 sx,epa pesticide chemical code 076703
InChI Key	ZOCLAPYLSUCOGI-UHFFFAOYSA-N
Molecular Formula	(S)nK2

169

Potassium ferricyanide, 99+%, ACS reagent

CAS: 13746-66-2 Molecular Formula: C6FeK3N6 Molecular Weight (g/mol): 329.25 MDL Number: MFCD00011392 InChI Key: QMTKJUMXUDIUAQ-UHFFFAOYSA-N Synonym: potassium ferricyanide,red prussiate,potassium ferricyanate,tripotassium hexacyanoferrate,potassium cyanoferrate,iron potassium cyanide,tripotassium ferricyanide,tripotassium iron hexacyanide,tripotassium ferric hexacyanide,ccris 5559 PubChem CID: 26250 IUPAC Name: tripotassium hexacyanoirontris(ylium) SMILES: [K+].[K+].[K+].N#C[Fe+3](C#N)(C#N)(C#N)(C#N)C#N

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Specifications

PubChem CID	26250
CAS	13746-66-2
Molecular Weight (g/mol)	329.25
MDL Number	MFCD00011392
SMILES	[K+].[K+].[K+].N#C[Fe+3](C#N)(C#N)(C#N)(C#N)C#N
Synonym	potassium ferricyanide,red prussiate,potassium ferricyanate,tripotassium hexacyanoferrate,potassium cyanoferrate,iron potassium cyanide,tripotassium ferricyanide,tripotassium iron hexacyanide,tripotassium ferric hexacyanide,ccris 5559
IUPAC Name	tripotassium hexacyanoirontris(ylium)
InChI Key	QMTKJUMXUDIUAQ-UHFFFAOYSA-N
Molecular Formula	C6FeK3N6

170

Sodium cyanoborohydride, 1M solution in THF, AcroSeal™

CAS: 25895-60-7 | CH3BNNa | 62.84 g/mol

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Linear Formula	NaBH₃CN
Molecular Weight (g/mol)	62.84
Chemical Name or Material	Sodium cyanoborohydride
SMILES	[Na+].[BH3-]C#N
Merck Index	15, 8742
InChI Key	CVDUGUOQTVTBJH-UHFFFAOYSA-N
Density	0.9150g/mL
Appearance	Clear colorless solution
PubChem CID	20587905
Name Note	1M solution in THF
CAS	109-99-9
Health Hazard 3	GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. Wear protective gloves/protective clothing/eye p
MDL Number	MFCD00003516
Health Hazard 2	GHS H Statement Highly flammable liquid and vapor. Toxic in contact with skin. Toxic if swallowed. Toxic if inhaled. May cause respiratory irritation. Causes severe skin burns and eye damage. Suspected of causin
Solubility Information	Solubility in water: reacts. Other solubilities: soluble in methanol; soluble in thf, 372g/L, at 28°C, 410g/L at 46°C, 422g/L at 62°C, soluble in diglyme 176g/L at 25°C, slightly soluble in ethanol, insoluble in ether, benzene, hexane
Flash Point	−18°C
Health Hazard 1	GHS Signal Word: Danger
Synonym	sodium cyanoborohydride,sodium cyanotrihydridoborate,unii-c4i8c58p9t,zlchem 216,sodium cyanoboron 1-
IUPAC Name	sodium;cyanoboron(1-)
Molecular Formula	CH3BNNa
EINECS Number	247-317-2
Formula Weight	62.84
Specific Gravity	0.915

171

Thermo Scientific Chemicals Ethylmercurithiosalicylic acid, sodium salt, 97.0-101.0%

CAS: 54-64-8 Molecular Formula: C9H9HgNaO2S Molecular Weight (g/mol): 404.81 MDL Number: MFCD00013062 InChI Key: RTKIYNMVFMVABJ-UHFFFAOYSA-L Synonym: thimerosal,thiomersal,thiomersalate,mercurothiolate,sodium merthiolate,sodium ethylmercurithiosalicylate,merthiolate,thimerosalate,thimerosalum,thimersalate PubChem CID: 16684434 ChEBI: CHEBI:9546 IUPAC Name: sodium;(2-carboxylatophenyl)sulfanyl-ethylmercury SMILES: [Na+].CC[Hg]SC1=CC=CC=C1C([O-])=O

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Specifications

PubChem CID	16684434
CAS	54-64-8
Molecular Weight (g/mol)	404.81
ChEBI	CHEBI:9546
MDL Number	MFCD00013062
SMILES	[Na+].CC[Hg]SC1=CC=CC=C1C([O-])=O
Synonym	thimerosal,thiomersal,thiomersalate,mercurothiolate,sodium merthiolate,sodium ethylmercurithiosalicylate,merthiolate,thimerosalate,thimerosalum,thimersalate
IUPAC Name	sodium;(2-carboxylatophenyl)sulfanyl-ethylmercury
InChI Key	RTKIYNMVFMVABJ-UHFFFAOYSA-L
Molecular Formula	C9H9HgNaO2S

172

Sodium tetrafluoroborate, 97+%, extra pure

CAS: 13755-29-8 Molecular Formula: BF4Na Molecular Weight (g/mol): 109.79 MDL Number: MFCD00003515 InChI Key: KGJZTOFHXCFQIV-UHFFFAOYSA-N Synonym: sodium tetrafluoroborate,sodium fluoborate,sodium fluoroborate,sodium borofluoride,sodium boron fluoride,apreton r,sodium boron tetrafluoride,sodium fluoroborate nabf4,sodium tetrafluoroborate 1-,sodium tetrafluroborate PubChem CID: 4343483 SMILES: [Na+].F[B-](F)(F)F

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Specifications

PubChem CID	4343483
CAS	13755-29-8
Molecular Weight (g/mol)	109.79
MDL Number	MFCD00003515
SMILES	[Na+].F[B-](F)(F)F
Synonym	sodium tetrafluoroborate,sodium fluoborate,sodium fluoroborate,sodium borofluoride,sodium boron fluoride,apreton r,sodium boron tetrafluoride,sodium fluoroborate nabf4,sodium tetrafluoroborate 1-,sodium tetrafluroborate
InChI Key	KGJZTOFHXCFQIV-UHFFFAOYSA-N
Molecular Formula	BF4Na

173

Cesium iodide, 99.9%, for analysis

CAS: 7789-17-5 Molecular Formula: CsI Molecular Weight (g/mol): 259.81 MDL Number: MFCD00010962 InChI Key: XQPRBTXUXXVTKB-UHFFFAOYSA-M Synonym: cesium iodide,caesium iodide,cesium monoiodide,dicesium diiodide,tricesium triiodide,cesiumiodide,cesium iodide cs2i2,cesium iodide cs3i3,unii-u1p3gvc56l PubChem CID: 24601 IUPAC Name: cesium;iodide SMILES: [I-].[Cs+]

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Specifications

PubChem CID	24601
CAS	7789-17-5
Molecular Weight (g/mol)	259.81
MDL Number	MFCD00010962
SMILES	[I-].[Cs+]
Synonym	cesium iodide,caesium iodide,cesium monoiodide,dicesium diiodide,tricesium triiodide,cesiumiodide,cesium iodide cs2i2,cesium iodide cs3i3,unii-u1p3gvc56l
IUPAC Name	cesium;iodide
InChI Key	XQPRBTXUXXVTKB-UHFFFAOYSA-M
Molecular Formula	CsI

174

Thermo Scientific Chemicals Potassium thiocyanate, 99%, for biochemistry

CAS: 333-20-0 Molecular Formula: CKNS Molecular Weight (g/mol): 97.18 InChI Key: ZNNZYHKDIALBAK-UHFFFAOYSA-M Synonym: potassium thiocyanate,potassium rhodanate,potassium rhodanide,rodanca,potassium sulfocyanate,rhodanide,rhocya,potassium thiocyanide,kscn,thiocyanic acid, potassium salt PubChem CID: 516872 ChEBI: CHEBI:30951 IUPAC Name: potassium;thiocyanate SMILES: C(#N)[S-].[K+]

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PubChem CID	516872
CAS	333-20-0
Molecular Weight (g/mol)	97.18
ChEBI	CHEBI:30951
SMILES	C(#N)[S-].[K+]
Synonym	potassium thiocyanate,potassium rhodanate,potassium rhodanide,rodanca,potassium sulfocyanate,rhodanide,rhocya,potassium thiocyanide,kscn,thiocyanic acid, potassium salt
IUPAC Name	potassium;thiocyanate
InChI Key	ZNNZYHKDIALBAK-UHFFFAOYSA-M
Molecular Formula	CKNS

175

Sodium phosphate, monobasic dihydrate, 98%, extra pure

CAS: 13472-35-0 Molecular Formula: H₂NaO₄P·₂H₂O Molecular Weight (g/mol): 156.01 InChI Key: VBJGJHBYWREJQD-UHFFFAOYSA-M Synonym: sodium dihydrogen phosphate dihydrate,sodium phosphate monobasic dihydrate,monosodium phosphate dihydrate,sodium phosphate, monobasic, dihydrate,phosphoric acid, monosodium salt, dihydrate,sodium dihydrogenphosphate dihydrate,sodium phosphate nah2po4 dihydrate,monosodium dihydrogen phosphate dihydrate,sodium dihydrate dihydrogen phosphate,acmc-20ajoh PubChem CID: 23673460 IUPAC Name: sodium;dihydrogen phosphate;dihydrate SMILES: O.O.OP(=O)(O)[O-].[Na+]

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Specifications

PubChem CID	23673460
CAS	13472-35-0
Molecular Weight (g/mol)	156.01
SMILES	O.O.OP(=O)(O)[O-].[Na+]
Synonym	sodium dihydrogen phosphate dihydrate,sodium phosphate monobasic dihydrate,monosodium phosphate dihydrate,sodium phosphate, monobasic, dihydrate,phosphoric acid, monosodium salt, dihydrate,sodium dihydrogenphosphate dihydrate,sodium phosphate nah2po4 dihydrate,monosodium dihydrogen phosphate dihydrate,sodium dihydrate dihydrogen phosphate,acmc-20ajoh
IUPAC Name	sodium;dihydrogen phosphate;dihydrate
InChI Key	VBJGJHBYWREJQD-UHFFFAOYSA-M
Molecular Formula	H₂NaO₄P·₂H₂O

176

Sodium diatrizoate, 99%

CAS: 737-31-5 Molecular Formula: C₁₁H₈I₃N₂NaO₄ Molecular Weight (g/mol): 635.9 InChI Key: ZEYOIOAKZLALAP-UHFFFAOYSA-M Synonym: diatrizoate sodium,sodium diatrizoate,sodium amidotrizoate,hypaque sodium,triombrin,triombrine,hypaque,vascoray,hypaque cysto,hpaque-cysto PubChem CID: 23672589 ChEBI: CHEBI:53692 IUPAC Name: sodium;3,5-diacetamido-2,4,6-triiodobenzoate SMILES: CC(=O)NC1=C(C(=C(C(=C1I)C(=O)[O-])I)NC(=O)C)I.[Na+]

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Specifications

PubChem CID	23672589
CAS	737-31-5
Molecular Weight (g/mol)	635.9
ChEBI	CHEBI:53692
SMILES	CC(=O)NC1=C(C(=C(C(=C1I)C(=O)[O-])I)NC(=O)C)I.[Na+]
Synonym	diatrizoate sodium,sodium diatrizoate,sodium amidotrizoate,hypaque sodium,triombrin,triombrine,hypaque,vascoray,hypaque cysto,hpaque-cysto
IUPAC Name	sodium;3,5-diacetamido-2,4,6-triiodobenzoate
InChI Key	ZEYOIOAKZLALAP-UHFFFAOYSA-M
Molecular Formula	C₁₁H₈I₃N₂NaO₄

177

Lithium isopropoxide, 3M solution in THF, AcroSeal™

CAS: 2388-10-5 Molecular Weight (g/mol): 66.03 MDL Number: MFCD00048286 InChI Key: HAUKUGBTJXWQMF-UHFFFAOYSA-N Synonym: lithium isopropoxide,lithium propan-2-olate,lithium isopropanolate,lithium 2-propanolate,acmc-1ch0u,lithium isopropoxide solution,2-propanol, lithiumsalt 1:1,lithium 1+ propan-2-olate PubChem CID: 23673350 IUPAC Name: lithium;propan-2-olate SMILES: [Li+].CC(C)[O-]

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PubChem CID	23673350
CAS	2388-10-5
Molecular Weight (g/mol)	66.03
MDL Number	MFCD00048286
SMILES	[Li+].CC(C)[O-]
Synonym	lithium isopropoxide,lithium propan-2-olate,lithium isopropanolate,lithium 2-propanolate,acmc-1ch0u,lithium isopropoxide solution,2-propanol, lithiumsalt 1:1,lithium 1+ propan-2-olate
IUPAC Name	lithium;propan-2-olate
InChI Key	HAUKUGBTJXWQMF-UHFFFAOYSA-N

178

Thermo Scientific Chemicals alpha-D-Galactose 1-phosphate dipotassium salt pentahydrate, 98%

CAS: 19046-60-7 Molecular Formula: C6H11K2O9P Molecular Weight (g/mol): 336.32 MDL Number: MFCD00065475 InChI Key: KCIDZIIHRGYJAE-YGFYJFDDSA-L Synonym: alpha-d-galactose-1-phosphate dipotassium salt dihydrate PubChem CID: 131875454 IUPAC Name: potassium;[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] dihydrogen phosphate SMILES: [K+].[K+].OC[C@H]1O[C@H](OP([O-])([O-])=O)[C@H](O)[C@@H](O)[C@H]1O

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PubChem CID	131875454
CAS	19046-60-7
Molecular Weight (g/mol)	336.32
MDL Number	MFCD00065475
SMILES	[K+].[K+].OC[C@H]1O[C@H](OP([O-])([O-])=O)[C@H](O)[C@@H](O)[C@H]1O
Synonym	alpha-d-galactose-1-phosphate dipotassium salt dihydrate
IUPAC Name	potassium;[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] dihydrogen phosphate
InChI Key	KCIDZIIHRGYJAE-YGFYJFDDSA-L
Molecular Formula	C6H11K2O9P

179

EDTA disodium salt solution, Volumetric, 0.05 M EDTA-Na2, Honeywell Fluka™

CAS: 139-33-3 Molecular Formula: C10H14N2Na2O8 Molecular Weight (g/mol): 336.21 MDL Number: MFCD00070672,MFCD00003541,MFCD00070672,MFCD00150037 InChI Key: ZGTMUACCHSMWAC-UHFFFAOYSA-L Synonym: ethylenediaminetetraacetic acid disodium salt,edta na2,disodium 2-2-bis carboxymethyl amino ethyl-carboxymethyl amino acetic acid PubChem CID: 57339238 ChEBI: CHEBI:64734 SMILES: [Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O

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Specifications

PubChem CID	57339238
CAS	139-33-3
Molecular Weight (g/mol)	336.21
ChEBI	CHEBI:64734
MDL Number	MFCD00070672,MFCD00003541,MFCD00070672,MFCD00150037
SMILES	[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
Synonym	ethylenediaminetetraacetic acid disodium salt,edta na2,disodium 2-2-bis carboxymethyl amino ethyl-carboxymethyl amino acetic acid
InChI Key	ZGTMUACCHSMWAC-UHFFFAOYSA-L
Molecular Formula	C10H14N2Na2O8

180

Sodium Chloride, Crystal, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

CAS: 7647-14-5 Molecular Formula: ClNa Molecular Weight (g/mol): 58.44 MDL Number: MFCD00003477 InChI Key: FAPWRFPIFSIZLT-UHFFFAOYSA-M Synonym: sodium chloride,salt,table salt,halite,saline,rock salt,common salt,sodium chloride nacl,dendritis,purex PubChem CID: 5234 ChEBI: CHEBI:26710 IUPAC Name: sodium chloride SMILES: [Na+].[Cl-]

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Specifications

PubChem CID	5234
CAS	7647-14-5
Molecular Weight (g/mol)	58.44
ChEBI	CHEBI:26710
MDL Number	MFCD00003477
SMILES	[Na+].[Cl-]
Synonym	sodium chloride,salt,table salt,halite,saline,rock salt,common salt,sodium chloride nacl,dendritis,purex
IUPAC Name	sodium chloride
InChI Key	FAPWRFPIFSIZLT-UHFFFAOYSA-M
Molecular Formula	ClNa

Alkali Metal Salts

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