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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1,126 – 1,140 of 7,443 results

1,126

Potassium tert-butoxide, 2M (25% w/w) solution in 2-MeTHF, AcroSeal™

CAS: 865-47-4 | C₄H₉KO | 112.21 g/mol

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Specifications

Linear Formula	(CH₃)₃COK
Molecular Weight (g/mol)	112.21
Chemical Name or Material	Potassium tert-butoxide
SMILES	CC(C)(C)[O-].[K+]
InChI Key	LPNYRYFBWFDTMA-UHFFFAOYSA-N
Density	0.8600g/mL
PubChem CID	23665647
CAS	96-47-9
Health Hazard 3	GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Wear protective gloves/protective clothing/eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove conta
Health Hazard 2	GHS H Statement Highly flammable liquid and vapour. Causes severe skin burns and eye damage. Reacts violently with water. May form explosive peroxides.
Packaging	AcroSeal™ Glass Bottle
Solubility Information	Solubility in water: reacts
Flash Point	-11°C
Health Hazard 1	GHS Signal Word: Danger
Synonym	potassium tert-butoxide,potassium tert-butanolate,potassium t-butoxide,potassium 2-methylpropan-2-olate,potassium tert-butylate,kotbu,2-methyl-2-propanol, potassium salt,tert-butoxypotassium,potassium-t-butoxide,t-buok
IUPAC Name	potassium;2-methylpropan-2-olate
Molecular Formula	C₄H₉KO
EINECS Number	212-740-3
Formula Weight	112.21
Specific Gravity	0.86

1,127

Potassium hexachlororuthenate(IV), Premion™, 99.95% (metal basis), Ru 25.3% min

CAS: 23013-82-3 Molecular Formula: K₂RuCl₆ MDL Number: MFCD00050159

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Specifications

CAS	23013-82-3
MDL Number	MFCD00050159
Molecular Formula	K₂RuCl₆

1,128

Lithium Chloride, ≥99%, MP Biomedicals

CAS: 7447-41-8 Molecular Formula: ClLi Molecular Weight (g/mol): 42.39 MDL Number: MFCD00011078 InChI Key: KWGKDLIKAYFUFQ-UHFFFAOYSA-M Synonym: lithium chloride,lithium chloride licl,lithiumchloride,licl,chlorure de lithium,chlorku litu,chlorolithium,lithiumchlorid,chlorku litu polish,luthium chloride PubChem CID: 433294 ChEBI: CHEBI:48607 IUPAC Name: lithium(1+) chloride SMILES: [Li+].[Cl-]

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Specifications

PubChem CID	433294
CAS	7447-41-8
Molecular Weight (g/mol)	42.39
ChEBI	CHEBI:48607
MDL Number	MFCD00011078
SMILES	[Li+].[Cl-]
Synonym	lithium chloride,lithium chloride licl,lithiumchloride,licl,chlorure de lithium,chlorku litu,chlorolithium,lithiumchlorid,chlorku litu polish,luthium chloride
IUPAC Name	lithium(1+) chloride
InChI Key	KWGKDLIKAYFUFQ-UHFFFAOYSA-M
Molecular Formula	ClLi

1,129

Potassium Hydrogen Sulfate, MP Biomedicals

CAS: 7646-93-7 Molecular Formula: HKO4S Molecular Weight (g/mol): 136.16 MDL Number: MFCD00011404 InChI Key: CHKVPAROMQMJNQ-UHFFFAOYSA-M Synonym: potassium bisulfate,potassium hydrogen sulfate,potassium bisulphate,sulfuric acid, monopotassium salt,potassium acid sulfate,sal enixum,potassium hydrogensulphate,monopotassium sulfate,acid potassium sulfate,caswell no. 682c PubChem CID: 516920 IUPAC Name: potassium hydrogen sulfate SMILES: [K+].OS([O-])(=O)=O

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Specifications

PubChem CID	516920
CAS	7646-93-7
Molecular Weight (g/mol)	136.16
MDL Number	MFCD00011404
SMILES	[K+].OS([O-])(=O)=O
Synonym	potassium bisulfate,potassium hydrogen sulfate,potassium bisulphate,sulfuric acid, monopotassium salt,potassium acid sulfate,sal enixum,potassium hydrogensulphate,monopotassium sulfate,acid potassium sulfate,caswell no. 682c
IUPAC Name	potassium hydrogen sulfate
InChI Key	CHKVPAROMQMJNQ-UHFFFAOYSA-M
Molecular Formula	HKO4S

1,130

Sodium sulfite, 97%, extra pure, anhydrous

CAS: 7757-83-7 Molecular Formula: Na₂O₃S Molecular Weight (g/mol): 126.04 InChI Key: GEHJYWRUCIMESM-UHFFFAOYSA-L Synonym: sodium sulfite,disodium sulfite,sodium sulphite,sodium sulfite anhydrous,sulfurous acid, disodium salt,sulftech,natrium sulfurosum,sodiumsulfite,natriumsulfid,natriumsulfit PubChem CID: 24437 ChEBI: CHEBI:86477 IUPAC Name: disodium;sulfite SMILES: [O-]S(=O)[O-].[Na+].[Na+]

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Specifications

PubChem CID	24437
CAS	7757-83-7
Molecular Weight (g/mol)	126.04
ChEBI	CHEBI:86477
SMILES	[O-]S(=O)[O-].[Na+].[Na+]
Synonym	sodium sulfite,disodium sulfite,sodium sulphite,sodium sulfite anhydrous,sulfurous acid, disodium salt,sulftech,natrium sulfurosum,sodiumsulfite,natriumsulfid,natriumsulfit
IUPAC Name	disodium;sulfite
InChI Key	GEHJYWRUCIMESM-UHFFFAOYSA-L
Molecular Formula	Na₂O₃S

1,131

Rubidium hydroxide hydrate, 99% (metals basis)

CAS: 12026-05-0 Molecular Formula: HORb Molecular Weight (g/mol): 102.48 MDL Number: MFCD00011194 InChI Key: CPRMKOQKXYSDML-UHFFFAOYSA-M Synonym: rubidium hydroxide hydrate,rb.ho.h2o,rubidium hydroxide monohydrate,rubidium hydroxide-water 1/1/1,rubidium 1+ ion hydrate hydroxide,rubidium hydroxide rb oh , hydrate 9ci,rubidium hydroxide hydrate, fused solid-rb PubChem CID: 16212572 IUPAC Name: rubidium(1+);hydroxide;hydrate SMILES: [OH-].[Rb+]

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Specifications

PubChem CID	16212572
CAS	12026-05-0
Molecular Weight (g/mol)	102.48
MDL Number	MFCD00011194
SMILES	[OH-].[Rb+]
Synonym	rubidium hydroxide hydrate,rb.ho.h2o,rubidium hydroxide monohydrate,rubidium hydroxide-water 1/1/1,rubidium 1+ ion hydrate hydroxide,rubidium hydroxide rb oh , hydrate 9ci,rubidium hydroxide hydrate, fused solid-rb
IUPAC Name	rubidium(1+);hydroxide;hydrate
InChI Key	CPRMKOQKXYSDML-UHFFFAOYSA-M
Molecular Formula	HORb

1,132

Sodium Thiosulfate Pentahydrate, For Analysis, EMSURE™, ACS, MilliporeSigma™

CAS: 10102-17-7 Molecular Formula: H10Na2O8S2 Molecular Weight (g/mol): 248.172 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;dioxido-oxo-sulfanylidene-$l^{6}-sulfane;pentahydrate SMILES: O.O.O.O.O.[O-]S(=O)(=S)[O-].[Na+].[Na+]

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Specifications

PubChem CID	61475
CAS	10102-17-7
Molecular Weight (g/mol)	248.172
ChEBI	CHEBI:32150
SMILES	O.O.O.O.O.[O-]S(=O)(=S)[O-].[Na+].[Na+]
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;dioxido-oxo-sulfanylidene-$l^{6}-sulfane;pentahydrate
InChI Key	PODWXQQNRWNDGD-UHFFFAOYSA-L
Molecular Formula	H10Na2O8S2

1,133

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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Specifications

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

1,134

Potassium chloride, 99+%, for analysis

CAS: 7447-40-7 Molecular Formula: ClK Molecular Weight (g/mol): 74.55 MDL Number: MFCD00011360 InChI Key: WCUXLLCKKVVCTQ-UHFFFAOYSA-M Synonym: potassium chloride,enseal,muriate of potash,klotrix,sylvite,slow-k,potassium chloride kcl,klor-con,chlorvescent,kalitabs PubChem CID: 4873 ChEBI: CHEBI:32588 SMILES: [Cl-].[K+]

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Specifications

PubChem CID	4873
CAS	7447-40-7
Molecular Weight (g/mol)	74.55
ChEBI	CHEBI:32588
MDL Number	MFCD00011360
SMILES	[Cl-].[K+]
Synonym	potassium chloride,enseal,muriate of potash,klotrix,sylvite,slow-k,potassium chloride kcl,klor-con,chlorvescent,kalitabs
InChI Key	WCUXLLCKKVVCTQ-UHFFFAOYSA-M
Molecular Formula	ClK

1,135

Potassium hexachloroosmate(IV), min 39% Os

CAS: 16871-60-6 Molecular Formula: Cl₆K₂Os Molecular Weight (g/mol): 481.11 MDL Number: MFCD00011371

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Specifications

CAS	16871-60-6
Molecular Weight (g/mol)	481.11
MDL Number	MFCD00011371
Molecular Formula	Cl₆K₂Os

1,136

Lithium titanium oxide

CAS: 12031-82-2 Molecular Formula: Li2O3Ti Molecular Weight (g/mol): 109.74 MDL Number: MFCD00016181 InChI Key: AXQWGBXVDWYWDE-UHFFFAOYSA-N Synonym: lithium titanate,lithium titanium oxide,dilithium dioxido oxo titanium,2li.o3ti,dilithium 1+ ion oxotitaniumbis olate,dilithium 1+ oxotitaniumbis olate IUPAC Name: titanium(4+) dilithium(1+) trioxidandiide SMILES: [Li+].[Li+].[O--].[O--].[O--].[Ti+4]

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Specifications

CAS	12031-82-2
Molecular Weight (g/mol)	109.74
MDL Number	MFCD00016181
SMILES	[Li+].[Li+].[O--].[O--].[O--].[Ti+4]
Synonym	lithium titanate,lithium titanium oxide,dilithium dioxido oxo titanium,2li.o3ti,dilithium 1+ ion oxotitaniumbis olate,dilithium 1+ oxotitaniumbis olate
IUPAC Name	titanium(4+) dilithium(1+) trioxidandiide
InChI Key	AXQWGBXVDWYWDE-UHFFFAOYSA-N
Molecular Formula	Li2O3Ti

1,137

Sodium phosphate monobasic monohydrate, For ACS analysis, 98.0 to 102.0%, MP Biomedicals™

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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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

1,138

Sodium Selenite, ∽98%, ('White to off-white powder), MP Biomedicals

CAS: 10102-18-8 Molecular Formula: Na2O3Se Molecular Weight (g/mol): 172.948 InChI Key: BVTBRVFYZUCAKH-UHFFFAOYSA-L Synonym: sodium selenite,disodium selenite,natriumselenit,selenious acid, disodium salt,natriumselenit german,disodium selenium trioxide,unii-hiw548rq3w,selenious acid disodium salt,ccris 1260,hsdb 768 PubChem CID: 24934 ChEBI: CHEBI:48843 IUPAC Name: disodium;selenite SMILES: [O-][Se](=O)[O-].[Na+].[Na+]

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PubChem CID	24934
CAS	10102-18-8
Molecular Weight (g/mol)	172.948
ChEBI	CHEBI:48843
SMILES	[O-][Se](=O)[O-].[Na+].[Na+]
Synonym	sodium selenite,disodium selenite,natriumselenit,selenious acid, disodium salt,natriumselenit german,disodium selenium trioxide,unii-hiw548rq3w,selenious acid disodium salt,ccris 1260,hsdb 768
IUPAC Name	disodium;selenite
InChI Key	BVTBRVFYZUCAKH-UHFFFAOYSA-L
Molecular Formula	Na2O3Se

1,139

Potassium Phosphate Monobasic, 99+%, (Crystalline), MP Biomedicals

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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Specifications

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

1,140

Rubidium Chloride, Metal min. 99%., MP Biomedicals

CAS: 11-9-7791 Molecular Formula: ClRb Molecular Weight (g/mol): 120.92 MDL Number: MFCD00011187 InChI Key: FGDZQCVHDSGLHJ-UHFFFAOYSA-M Synonym: rubidium chloride,rubidium chloride rbcl,rubidium monochloride,rbcl,rubidium 1+ chloride,rubidium 1+ ion chloride,unii-n3shc5273s,rubidiumchloride,rubidium-chlorid,rubidium-chloride PubChem CID: 62683 ChEBI: CHEBI:78672 IUPAC Name: rubidium(1+) chloride SMILES: [Cl-].[Rb+]

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Specifications

PubChem CID	62683
CAS	11-9-7791
Molecular Weight (g/mol)	120.92
ChEBI	CHEBI:78672
MDL Number	MFCD00011187
SMILES	[Cl-].[Rb+]
Synonym	rubidium chloride,rubidium chloride rbcl,rubidium monochloride,rbcl,rubidium 1+ chloride,rubidium 1+ ion chloride,unii-n3shc5273s,rubidiumchloride,rubidium-chlorid,rubidium-chloride
IUPAC Name	rubidium(1+) chloride
InChI Key	FGDZQCVHDSGLHJ-UHFFFAOYSA-M
Molecular Formula	ClRb

Alkali Metal Salts

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