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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1,846 – 1,860 of 7,434 results

1,846

Potassium tetrachloroplatinate(II), 99.9% (metals basis), Pt 46.0% min

CAS: 10025-99-7 Molecular Formula: Cl4H4K2Pt Molecular Weight (g/mol): 419.11 MDL Number: MFCD00011378 InChI Key: JCAXKWJYKUEOFO-UHFFFAOYSA-N Synonym: potassium tetrachloroplatinate ii,dipotassium tetrachloroplatinate,potassium tetrachloroplatinate,potassium chloroplatinite,potassium tetrachloroplatinite,dipotassium tetrachloroplatinate 2-,potassium platinochloride,platinous potassium chloride,potassium platinous chloride,bipotassium tetrachloroplatinate PubChem CID: 61440 SMILES: Cl.Cl.Cl.Cl.[K+].[K+].[Pt--]

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PubChem CID	61440
CAS	10025-99-7
Molecular Weight (g/mol)	419.11
MDL Number	MFCD00011378
SMILES	Cl.Cl.Cl.Cl.[K+].[K+].[Pt--]
Synonym	potassium tetrachloroplatinate ii,dipotassium tetrachloroplatinate,potassium tetrachloroplatinate,potassium chloroplatinite,potassium tetrachloroplatinite,dipotassium tetrachloroplatinate 2-,potassium platinochloride,platinous potassium chloride,potassium platinous chloride,bipotassium tetrachloroplatinate
InChI Key	JCAXKWJYKUEOFO-UHFFFAOYSA-N
Molecular Formula	Cl4H4K2Pt

1,847

Lithium iodide hydrate, Puratronic™, 99.995% (metals basis)

CAS: 85017-80-7 Molecular Formula: ILi Molecular Weight (g/mol): 133.84 MDL Number: MFCD00149769 InChI Key: HSZCZNFXUDYRKD-UHFFFAOYSA-M Synonym: lithium iodide hydrate,lithium iodide monohydrate,ilio,lii.h2o,lithium iodide mono hydrate,lithium iodide hydrate, puratronic,lithium 1+ ion hydrate iodide,lithium iodide lii ,monohydrate 9ci PubChem CID: 23688290 IUPAC Name: lithium;iodide;hydrate SMILES: [Li+].[I-]

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PubChem CID	23688290
CAS	85017-80-7
Molecular Weight (g/mol)	133.84
MDL Number	MFCD00149769
SMILES	[Li+].[I-]
Synonym	lithium iodide hydrate,lithium iodide monohydrate,ilio,lii.h2o,lithium iodide mono hydrate,lithium iodide hydrate, puratronic,lithium 1+ ion hydrate iodide,lithium iodide lii ,monohydrate 9ci
IUPAC Name	lithium;iodide;hydrate
InChI Key	HSZCZNFXUDYRKD-UHFFFAOYSA-M
Molecular Formula	ILi

1,848

Titriplex™ II, For Analysis, Ethylenedinitrilotetraacetic acid, ACS, MilliporeSigma™

CAS: 60-00-4 Molecular Formula: C10H16N2O8 Molecular Weight (g/mol): 292.24 MDL Number: MFCD00003541 InChI Key: KCXVZYZYPLLWCC-UHFFFAOYSA-N Synonym: edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol PubChem CID: 6049 ChEBI: CHEBI:42191 IUPAC Name: 2-({2-[bis(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetic acid SMILES: OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O

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PubChem CID	6049
CAS	60-00-4
Molecular Weight (g/mol)	292.24
ChEBI	CHEBI:42191
MDL Number	MFCD00003541
SMILES	OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O
Synonym	edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol
IUPAC Name	2-({2-[bis(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetic acid
InChI Key	KCXVZYZYPLLWCC-UHFFFAOYSA-N
Molecular Formula	C10H16N2O8

1,849

Potassium Chloride, Crystal, U.S.P. - F.C.C., J.T. Baker™

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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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

1,850

Potassium Bromide, BAKER INSTRA-ANALYZED™ Reagent, J.T. Baker™

CAS: 2-3-7758 Molecular Formula: BrK Molecular Weight (g/mol): 119.00 MDL Number: MFCD00011358 InChI Key: IOLCXVTUBQKXJR-UHFFFAOYSA-M Synonym: potassium bromide,bromide salt of potassium,kalii bromidum,bromure de potassium,caswell no. 684,tripotassium tribromide,potassium bromide k3br3,unii-osd78555zm,ccris 6095 PubChem CID: 253877 ChEBI: CHEBI:32030 SMILES: [K+].[Br-]

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PubChem CID	253877
CAS	2-3-7758
Molecular Weight (g/mol)	119.00
ChEBI	CHEBI:32030
MDL Number	MFCD00011358
SMILES	[K+].[Br-]
Synonym	potassium bromide,bromide salt of potassium,kalii bromidum,bromure de potassium,caswell no. 684,tripotassium tribromide,potassium bromide k3br3,unii-osd78555zm,ccris 6095
InChI Key	IOLCXVTUBQKXJR-UHFFFAOYSA-M
Molecular Formula	BrK

1,851

Ammonium Sulfate Granulated, Supelco

Physical Form: Granules

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Physical Form	Granules

1,852

Sodium Dihydrogen Phosphate Monohydrate

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

1,853

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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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

1,854

Sodium borohydride, 99%, (VenPureTM SF granules), granules

CAS: 16940-66-2 Molecular Formula: BH4Na Molecular Weight (g/mol): 37.83 MDL Number: MFCD00003518 InChI Key: YOQDYZUWIQVZSF-UHFFFAOYSA-N Synonym: Sodium tetrahydroborate,SBH IUPAC Name: sodium boranuide SMILES: [BH4-].[Na+]

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CAS	16940-66-2
Molecular Weight (g/mol)	37.83
MDL Number	MFCD00003518
SMILES	[BH4-].[Na+]
Synonym	Sodium tetrahydroborate,SBH
IUPAC Name	sodium boranuide
InChI Key	YOQDYZUWIQVZSF-UHFFFAOYSA-N
Molecular Formula	BH4Na

1,855

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Thermo Scientific Chemicals Sodium tetrathionate dihydrate

CAS: 13721-29-4 Molecular Formula: H4Na2O8S4 Molecular Weight (g/mol): 306.24 MDL Number: MFCD00150868 InChI Key: HAEPBEMBOAIUPN-UHFFFAOYSA-L Synonym: sodium tetrathionate dihydrate,tetrathionic acid, disodium salt, dihydrate,tetrathionate sodium dihydrate,disodium tetrathionate dihydrate,sodium tetrathionate, dihydrate 6ci,7ci,disodium dihydrate tetrathionate,di dithioperoxo sulfuricacid, sodium salt, hydrate 1:2:2 PubChem CID: 203055 IUPAC Name: disodium dihydrate (sulfonatodisulfanyl)sulfonate SMILES: O.O.[Na+].[Na+].[O-]S(=O)(=O)SSS([O-])(=O)=O

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Specifications

PubChem CID	203055
CAS	13721-29-4
Molecular Weight (g/mol)	306.24
MDL Number	MFCD00150868
SMILES	O.O.[Na+].[Na+].[O-]S(=O)(=O)SSS([O-])(=O)=O
Synonym	sodium tetrathionate dihydrate,tetrathionic acid, disodium salt, dihydrate,tetrathionate sodium dihydrate,disodium tetrathionate dihydrate,sodium tetrathionate, dihydrate 6ci,7ci,disodium dihydrate tetrathionate,di dithioperoxo sulfuricacid, sodium salt, hydrate 1:2:2
IUPAC Name	disodium dihydrate (sulfonatodisulfanyl)sulfonate
InChI Key	HAEPBEMBOAIUPN-UHFFFAOYSA-L
Molecular Formula	H4Na2O8S4

1,856

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Thermo Scientific Chemicals Sodium phosphate, tribasic dodecahydrate, 98%, for biochemistry

CAS: 10101-89-0 Molecular Formula: Na₃O₄P·₁₂H₂O Molecular Weight (g/mol): 380.13 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+]

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PubChem CID	61473
CAS	10101-89-0
Molecular Weight (g/mol)	380.13
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	Na₃O₄P·₁₂H₂O

1,857

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

1,858

Sodium borohydride, 99%, (VenPureTM AF caplets), caplets

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CAS	16940-66-2
Molecular Weight (g/mol)	37.83
MDL Number	MFCD00003518
SMILES	[BH4-].[Na+]
Synonym	Sodium tetrahydroborate,SBH
IUPAC Name	sodium boranuide
InChI Key	YOQDYZUWIQVZSF-UHFFFAOYSA-N
Molecular Formula	BH4Na

1,859

Sodium Acetate Trihydrate Granulated, Supelco

Physical Form: Granules

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Physical Form	Granules

1,860

Sodium thiocyanate, 98+%, for analysis

CAS: 540-72-7 Molecular Formula: CNNaS Molecular Weight (g/mol): 81.07 MDL Number: MFCD00011123 InChI Key: VGTPCRGMBIAPIM-UHFFFAOYSA-M Synonym: sodium thiocyanate,sodium rhodanate,sodium sulfocyanate,sodium rhodanide,thiocyanic acid, sodium salt,thiocyanate sodium,scyan,sodium isothiocyanate,nascn,haimased PubChem CID: 516871 ChEBI: CHEBI:30952 IUPAC Name: sodium;thiocyanate SMILES: [Na+].[S-]C#N

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PubChem CID	516871
CAS	540-72-7
Molecular Weight (g/mol)	81.07
ChEBI	CHEBI:30952
MDL Number	MFCD00011123
SMILES	[Na+].[S-]C#N
Synonym	sodium thiocyanate,sodium rhodanate,sodium sulfocyanate,sodium rhodanide,thiocyanic acid, sodium salt,thiocyanate sodium,scyan,sodium isothiocyanate,nascn,haimased
IUPAC Name	sodium;thiocyanate
InChI Key	VGTPCRGMBIAPIM-UHFFFAOYSA-M
Molecular Formula	CNNaS

Alkali Metal Salts

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