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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871 – 885 of 7,553 results

871

Potassium phosphate, dibasic, trihydrate, extra pure

CAS: 16788-57-1 Molecular Formula: H7K2O7P Molecular Weight (g/mol): 228.22 MDL Number: MFCD00149926 InChI Key: XQGPKZUNMMFTAL-UHFFFAOYSA-L Synonym: dipotassium hydrogen phosphate trihydrate,dipotassium hydrogen phosphate trihydrate,unii-rjk174x3tz,potassium hydrogenphosphate trihydrate,potassium phosphate dibasic trihydrate,potassium hydrogen phosphate trihydrate,potassium phosphate, dibasic, trihydrate,phosphoric acid, dipotassium salt, trihydrate,rjk174x3tz,dipotassium phosphate trihydrate PubChem CID: 16217523 IUPAC Name: dipotassium;hydrogen phosphate;trihydrate SMILES: O.O.O.[K+].[K+].OP([O-])([O-])=O

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PubChem CID	16217523
CAS	16788-57-1
Molecular Weight (g/mol)	228.22
MDL Number	MFCD00149926
SMILES	O.O.O.[K+].[K+].OP([O-])([O-])=O
Synonym	dipotassium hydrogen phosphate trihydrate,dipotassium hydrogen phosphate trihydrate,unii-rjk174x3tz,potassium hydrogenphosphate trihydrate,potassium phosphate dibasic trihydrate,potassium hydrogen phosphate trihydrate,potassium phosphate, dibasic, trihydrate,phosphoric acid, dipotassium salt, trihydrate,rjk174x3tz,dipotassium phosphate trihydrate
IUPAC Name	dipotassium;hydrogen phosphate;trihydrate
InChI Key	XQGPKZUNMMFTAL-UHFFFAOYSA-L
Molecular Formula	H7K2O7P

872

Sodium phosphate, monobasic monohydrate, 98%, extra pure

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 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
InChI Key	BBMHARZCALWXSL-UHFFFAOYSA-N
Molecular Formula	H5NaO5P

873

Thermo Scientific Chemicals Sodium thiosulfate pentahydrate, 99+%, for biochemistry

CAS: 10102-17-7 Molecular Formula: Na₂O₃S₂·₅H₂O Molecular Weight (g/mol): 248.18 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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PubChem CID	61475
CAS	10102-17-7
Molecular Weight (g/mol)	248.18
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	Na₂O₃S₂·₅H₂O

874

Lithium acetate, 99+%, for analysis, anhydrous

CAS: 546-89-4 Molecular Formula: C2H3LiO2 Molecular Weight (g/mol): 65.98 MDL Number: MFCD00013057 InChI Key: XIXADJRWDQXREU-UHFFFAOYSA-M Synonym: lithium acetate,lithium ethanate,quilone,acoli,acetic acid, lithium salt,lithium ethanoate,lithium 1+ ion acetate,lioac,unii-h4278o5flv,acetic acid lithium salt PubChem CID: 3474584 ChEBI: CHEBI:63045 IUPAC Name: lithium;acetate SMILES: [Li+].CC([O-])=O

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Specifications

PubChem CID	3474584
CAS	546-89-4
Molecular Weight (g/mol)	65.98
ChEBI	CHEBI:63045
MDL Number	MFCD00013057
SMILES	[Li+].CC([O-])=O
Synonym	lithium acetate,lithium ethanate,quilone,acoli,acetic acid, lithium salt,lithium ethanoate,lithium 1+ ion acetate,lioac,unii-h4278o5flv,acetic acid lithium salt
IUPAC Name	lithium;acetate
InChI Key	XIXADJRWDQXREU-UHFFFAOYSA-M
Molecular Formula	C2H3LiO2

875

FURA 2 pentasodium salt

CAS: 96314-98-6 MDL Number: MFCD00083328

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Specifications

CAS	96314-98-6
MDL Number	MFCD00083328

876

Lithium Tetrafluoroborate, MP Biomedicals

CAS: 14283-07-9 Molecular Formula: BF4Li Molecular Weight (g/mol): 93.74 MDL Number: MFCD00011087 InChI Key: UFXJWFBILHTTET-UHFFFAOYSA-N Synonym: lithium tetrafluoroborate,lithium fluoroborate,lithium tetra fluoroborate,lithium 1+ ion tetrafluoroborate,lithium borofluoride,unii-af751cnk2n,libf4,lithotab tetrafluoroborate,acmc-209cp3,af751cnk2n PubChem CID: 4298216 IUPAC Name: lithium(1+) tetrafluoroboranuide SMILES: [Li+].F[B-](F)(F)F

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PubChem CID	4298216
CAS	14283-07-9
Molecular Weight (g/mol)	93.74
MDL Number	MFCD00011087
SMILES	[Li+].F[B-](F)(F)F
Synonym	lithium tetrafluoroborate,lithium fluoroborate,lithium tetra fluoroborate,lithium 1+ ion tetrafluoroborate,lithium borofluoride,unii-af751cnk2n,libf4,lithotab tetrafluoroborate,acmc-209cp3,af751cnk2n
IUPAC Name	lithium(1+) tetrafluoroboranuide
InChI Key	UFXJWFBILHTTET-UHFFFAOYSA-N
Molecular Formula	BF4Li

877

Potassium hexachloroplatinate(IV), ca. 40% Pt

CAS: 16921-30-5 Molecular Formula: Cl6K2Pt Molecular Weight (g/mol): 485.98 MDL Number: MFCD00011389 InChI Key: DPAIVKJGTXERIM-UHFFFAOYSA-H Synonym: potassium hexachloroplatinate iv,potassium platinic chloride,potassium hexachloroplatinate,dipotassium platinum hexachloride,platinic potassium chloride,dipotassium hexachloroplatinate,potassium platinum chloride,dipotassium hexachloroplatinate 2-,ccris 7824,platinum potassium chloride PubChem CID: 61856 SMILES: [K+].[K+].Cl[Pt--](Cl)(Cl)(Cl)(Cl)Cl

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PubChem CID	61856
CAS	16921-30-5
Molecular Weight (g/mol)	485.98
MDL Number	MFCD00011389
SMILES	[K+].[K+].Cl[Pt--](Cl)(Cl)(Cl)(Cl)Cl
Synonym	potassium hexachloroplatinate iv,potassium platinic chloride,potassium hexachloroplatinate,dipotassium platinum hexachloride,platinic potassium chloride,dipotassium hexachloroplatinate,potassium platinum chloride,dipotassium hexachloroplatinate 2-,ccris 7824,platinum potassium chloride
InChI Key	DPAIVKJGTXERIM-UHFFFAOYSA-H
Molecular Formula	Cl6K2Pt

878

Lithium acetylide ethylenediamine complex, 25 wt.% slurry in toluene, AcroSeal™

CAS: 6867-30-7 Molecular Formula: C4H9LiN2 Molecular Weight (g/mol): 92.07 MDL Number: MFCD00013183 InChI Key: QJQWXTYPTBEPGS-UHFFFAOYSA-N Synonym: lithium acetylide ethylenediamine complex,lithium acetylide, ethylenediamine complex,lithium; ethane-1,2-diamine; ethyne,1,2-ethanediamine compd. with lithium acetylide li c2h,lithium, 1,2-ethanediamine-kn1,kn2 ethynyl,1,2-ethanediamine, compd. with lithium acetylide li c2h 1:?,c2h8n2.c2hli,lithium acetylide, compd. with 1,2-ethanediamine,lithium acetylide, ethylene diamine complex 1:1,lithium acetylide, compound with ethane-1,2-diamine PubChem CID: 2724010 IUPAC Name: ethane-1,2-diamine; ethynyllithium SMILES: [Li]C#C.NCCN

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PubChem CID	2724010
CAS	6867-30-7
Molecular Weight (g/mol)	92.07
MDL Number	MFCD00013183
SMILES	[Li]C#C.NCCN
Synonym	lithium acetylide ethylenediamine complex,lithium acetylide, ethylenediamine complex,lithium; ethane-1,2-diamine; ethyne,1,2-ethanediamine compd. with lithium acetylide li c2h,lithium, 1,2-ethanediamine-kn1,kn2 ethynyl,1,2-ethanediamine, compd. with lithium acetylide li c2h 1:?,c2h8n2.c2hli,lithium acetylide, compd. with 1,2-ethanediamine,lithium acetylide, ethylene diamine complex 1:1,lithium acetylide, compound with ethane-1,2-diamine
IUPAC Name	ethane-1,2-diamine; ethynyllithium
InChI Key	QJQWXTYPTBEPGS-UHFFFAOYSA-N
Molecular Formula	C4H9LiN2

879

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Lithium tert-butoxide, 0.9M (8 wt.%) solution in 2-MeTHF, AcroSeal™

CAS: 1907-33-1 Molecular Formula: C₄H₉LiO Molecular Weight (g/mol): 80.05 InChI Key: LZWQNOHZMQIFBX-UHFFFAOYSA-N Synonym: lithium tert-butoxide,lithium 2-methylpropan-2-olate,tert-butoxylithium,lithium tert-butylate,lithium tert-butanolate,tert-butyl alcohol, lithium salt,lithium t-butoxide,2-methyl-2-propanol lithium salt,2-propanol, 2-methyl-, lithium salt,lithium 1+ ion 2-methylpropan-2-olate PubChem CID: 23664764 IUPAC Name: lithium;2-methylpropan-2-olate SMILES: [Li+].CC(C)(C)[O-]

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PubChem CID	23664764
CAS	1907-33-1
Molecular Weight (g/mol)	80.05
SMILES	[Li+].CC(C)(C)[O-]
Synonym	lithium tert-butoxide,lithium 2-methylpropan-2-olate,tert-butoxylithium,lithium tert-butylate,lithium tert-butanolate,tert-butyl alcohol, lithium salt,lithium t-butoxide,2-methyl-2-propanol lithium salt,2-propanol, 2-methyl-, lithium salt,lithium 1+ ion 2-methylpropan-2-olate
IUPAC Name	lithium;2-methylpropan-2-olate
InChI Key	LZWQNOHZMQIFBX-UHFFFAOYSA-N
Molecular Formula	C₄H₉LiO

880

Potassium borohydride, 98%

CAS: 13762-51-1 Molecular Formula: BH4K Molecular Weight (g/mol): 53.94 MDL Number: MFCD00011396 InChI Key: ICRGAIPBTSPUEX-UHFFFAOYSA-N Synonym: potassium borohydride,potassium tetrahydroborate,potassium borohydrate,unii-0ws230dtgf,potassium tetrahydroborate 1-,borohydrure de potassium french,borate 1-, tetrahydro-, potassium,0ws230dtgf,borohydrure de potassium,borylpotassium PubChem CID: 22892188 SMILES: [BH4-].[K+]

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PubChem CID	22892188
CAS	13762-51-1
Molecular Weight (g/mol)	53.94
MDL Number	MFCD00011396
SMILES	[BH4-].[K+]
Synonym	potassium borohydride,potassium tetrahydroborate,potassium borohydrate,unii-0ws230dtgf,potassium tetrahydroborate 1-,borohydrure de potassium french,borate 1-, tetrahydro-, potassium,0ws230dtgf,borohydrure de potassium,borylpotassium
InChI Key	ICRGAIPBTSPUEX-UHFFFAOYSA-N
Molecular Formula	BH4K

881

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Potassium iodide, Puratronic™, 99.998% (metals basis)

CAS: 7681-11-0 Molecular Formula: IK Molecular Weight (g/mol): 166.003 MDL Number: MFCD00011405 InChI Key: NLKNQRATVPKPDG-UHFFFAOYSA-M Synonym: potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide PubChem CID: 4875 ChEBI: CHEBI:8346 IUPAC Name: potassium;iodide SMILES: [K+].[I-]

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PubChem CID	4875
CAS	7681-11-0
Molecular Weight (g/mol)	166.003
ChEBI	CHEBI:8346
MDL Number	MFCD00011405
SMILES	[K+].[I-]
Synonym	potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide
IUPAC Name	potassium;iodide
InChI Key	NLKNQRATVPKPDG-UHFFFAOYSA-M
Molecular Formula	IK

882

Soda lime, pure, granular, without indicator, Thermo Scientific™

CAS: 8006-28-8 Molecular Formula: CaHNaO2 Molecular Weight (g/mol): 96.07 MDL Number: 00134094 InChI Key: HUAUNKAZQWMVFY-UHFFFAOYSA-M IUPAC Name: sodium oxocalcium hydroxide SMILES: [OH-].[Na+].O=[Ca]

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CAS	8006-28-8
Molecular Weight (g/mol)	96.07
MDL Number	00134094
SMILES	[OH-].[Na+].O=[Ca]
IUPAC Name	sodium oxocalcium hydroxide
InChI Key	HUAUNKAZQWMVFY-UHFFFAOYSA-M
Molecular Formula	CaHNaO2

883

Sodium hexafluoroaluminate, 99.9% (metals basis)

CAS: 13775-53-6 Molecular Formula: Na₃AlF₆ MDL Number: MFCD00003507

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CAS	13775-53-6
MDL Number	MFCD00003507
Molecular Formula	Na₃AlF₆

884

Potassium hexafluorosilicate, 99.999% (metals basis)

CAS: 16871-90-2 Molecular Formula: F6K2Si Molecular Weight (g/mol): 220.27 MDL Number: MFCD00040666 InChI Key: UUHPPUWEDCVPCO-UHFFFAOYSA-N Synonym: potassium hexafluorosilicate,potassium fluosilicate,potassium silicofluoride,dipotassium hexafluorosilicate,silicate 2-, hexafluoro-, dipotassium,unii-2610w49xyd,dipotassium hexafluorosilicon 2-,dipotassium hexafluorosilicate 2-,sif6.2k,potassium hexafluorosilicate iv PubChem CID: 61851 IUPAC Name: dipotassium;hexafluorosilicon(2-) SMILES: [K+].[K+].F[Si--](F)(F)(F)(F)F

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PubChem CID	61851
CAS	16871-90-2
Molecular Weight (g/mol)	220.27
MDL Number	MFCD00040666
SMILES	[K+].[K+].F[Si--](F)(F)(F)(F)F
Synonym	potassium hexafluorosilicate,potassium fluosilicate,potassium silicofluoride,dipotassium hexafluorosilicate,silicate 2-, hexafluoro-, dipotassium,unii-2610w49xyd,dipotassium hexafluorosilicon 2-,dipotassium hexafluorosilicate 2-,sif6.2k,potassium hexafluorosilicate iv
IUPAC Name	dipotassium;hexafluorosilicon(2-)
InChI Key	UUHPPUWEDCVPCO-UHFFFAOYSA-N
Molecular Formula	F6K2Si

885

Potassium hexachlororuthenate(III), Premion™, 99.99% (metals basis), Ru 23% min

CAS: 25443-63-4 Molecular Formula: K₃RuCl₆ MDL Number: MFCD00011390 Synonym: ruthenium 6+ hexachloride,tripotassium hexachlororuthenate,ruthenium hexachloride,ruthenium chloride rucl6 , oc-6-11,ruthenate 3-, tripotassium, oc-6-11

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CAS	25443-63-4
MDL Number	MFCD00011390
Synonym	ruthenium 6+ hexachloride,tripotassium hexachlororuthenate,ruthenium hexachloride,ruthenium chloride rucl6 , oc-6-11,ruthenate 3-, tripotassium, oc-6-11
Molecular Formula	K₃RuCl₆

Alkali Metal Salts

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