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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1,156 – 1,170 of 7,443 results

1,156

Lithium sulfide, 99.9% (metals basis)

CAS: 12136-58-2 Molecular Formula: Li2S Molecular Weight (g/mol): 45.94 MDL Number: MFCD00011085 InChI Key: GLNWILHOFOBOFD-UHFFFAOYSA-N Synonym: lithium sulfide,lithium sulfide li2s,lithium sulphide, anhydrous,li2s,zwdbutfcwlvlcq-uhfffaoysa-n,lithium sulfide trace metals basis PubChem CID: 64734 SMILES: [Li+].[Li+].[S--]

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PubChem CID	64734
CAS	12136-58-2
Molecular Weight (g/mol)	45.94
MDL Number	MFCD00011085
SMILES	[Li+].[Li+].[S--]
Synonym	lithium sulfide,lithium sulfide li2s,lithium sulphide, anhydrous,li2s,zwdbutfcwlvlcq-uhfffaoysa-n,lithium sulfide trace metals basis
InChI Key	GLNWILHOFOBOFD-UHFFFAOYSA-N
Molecular Formula	Li2S

1,157

Potassium tetrabromoaurate(III) dihydrate, Premion™, 99.99% (metals basis), Au 33% min

CAS: 13005-38-4 Molecular Formula: KAuBr₄·2H₂O MDL Number: MFCD00049650 Synonym: Gold potassium bromide

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Specifications

CAS	13005-38-4
MDL Number	MFCD00049650
Synonym	Gold potassium bromide
Molecular Formula	KAuBr₄·2H₂O

1,158

Potassium chloride, Optical Grade

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 IUPAC Name: potassium chloride 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
IUPAC Name	potassium chloride
InChI Key	WCUXLLCKKVVCTQ-UHFFFAOYSA-M
Molecular Formula	ClK

1,159

Potassium heptafluorotantalate(V), 99.7%

CAS: 16924-00-8 Molecular Formula: F7K2Ta Molecular Weight (g/mol): 392.133 MDL Number: MFCD00042369 InChI Key: DPXAUKPQZOAHGF-UHFFFAOYSA-G Synonym: potassium heptafluorotantalate,potassium tantalum fluoride,dipotassium heptafluorotantalate,tantalum potassium fluoride,potassium fluotantalate,potassium heptafluorotantalate v,potassium fluorotantalate,dipotassium heptafluorotantalum 2-,potassium fluorotanatalate k2taf7,potassium tantalum fluoride k2taf5 PubChem CID: 28146 IUPAC Name: dipotassium;heptafluorotantalum(2-) SMILES: F[Ta-2](F)(F)(F)(F)(F)F.[K+].[K+]

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PubChem CID	28146
CAS	16924-00-8
Molecular Weight (g/mol)	392.133
MDL Number	MFCD00042369
SMILES	F[Ta-2](F)(F)(F)(F)(F)F.[K+].[K+]
Synonym	potassium heptafluorotantalate,potassium tantalum fluoride,dipotassium heptafluorotantalate,tantalum potassium fluoride,potassium fluotantalate,potassium heptafluorotantalate v,potassium fluorotantalate,dipotassium heptafluorotantalum 2-,potassium fluorotanatalate k2taf7,potassium tantalum fluoride k2taf5
IUPAC Name	dipotassium;heptafluorotantalum(2-)
InChI Key	DPXAUKPQZOAHGF-UHFFFAOYSA-G
Molecular Formula	F7K2Ta

1,160

Sodium citrate dihydrate, 99%, For ACS analysis, MP Biomedicals™

CAS: 4-3-6132 Molecular Formula: C6H9Na3O9 Molecular Weight (g/mol): 294.10 MDL Number: MFCD00150031 InChI Key: NLJMYIDDQXHKNR-UHFFFAOYSA-K Synonym: trisodium citrate dihydrate,sodium citrate dihydrate,sodium citrate tribasic dihydrate,natriumcitrat-dihydrat,sodium citrate hydrate,1,2,3-propanetricarboxylic acid, 2-hydroxy-, trisodium salt, dihydrate,citronensaeure-tri-na-salz-dihydrat,citric acid trisodium salt dihydrate,citric acid, trisodium salt dihydrate,trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate PubChem CID: 71474 ChEBI: CHEBI:32142 IUPAC Name: trisodium;2-hydroxypropane-1,2,3-tricarboxylate;dihydrate SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+]

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PubChem CID	71474
CAS	4-3-6132
Molecular Weight (g/mol)	294.10
ChEBI	CHEBI:32142
MDL Number	MFCD00150031
SMILES	C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+]
Synonym	trisodium citrate dihydrate,sodium citrate dihydrate,sodium citrate tribasic dihydrate,natriumcitrat-dihydrat,sodium citrate hydrate,1,2,3-propanetricarboxylic acid, 2-hydroxy-, trisodium salt, dihydrate,citronensaeure-tri-na-salz-dihydrat,citric acid trisodium salt dihydrate,citric acid, trisodium salt dihydrate,trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate
IUPAC Name	trisodium;2-hydroxypropane-1,2,3-tricarboxylate;dihydrate
InChI Key	NLJMYIDDQXHKNR-UHFFFAOYSA-K
Molecular Formula	C6H9Na3O9

1,161

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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1,162

MilliporeSigma™ Cesium Chloride, Molecular Biology Grade, Calbiochem™,

CAS: 7647-17-8 Molecular Formula: ClCs Molecular Weight (g/mol): 168.36 MDL Number: MFCD00010955 InChI Key: AIYUHDOJVYHVIT-UHFFFAOYSA-M Synonym: cesium chloride,caesium chloride,cesium monochloride,cesium chloride cscl,dicesium dichloride,cscl,tricesium trichloride,unii-gnr9hml8ba,gnr9hml8ba,caesium 1+ ion chloride PubChem CID: 24293 ChEBI: CHEBI:63039 IUPAC Name: caesium(1+) chloride SMILES: [Cl-].[Cs+]

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PubChem CID	24293
CAS	7647-17-8
Molecular Weight (g/mol)	168.36
ChEBI	CHEBI:63039
MDL Number	MFCD00010955
SMILES	[Cl-].[Cs+]
Synonym	cesium chloride,caesium chloride,cesium monochloride,cesium chloride cscl,dicesium dichloride,cscl,tricesium trichloride,unii-gnr9hml8ba,gnr9hml8ba,caesium 1+ ion chloride
IUPAC Name	caesium(1+) chloride
InChI Key	AIYUHDOJVYHVIT-UHFFFAOYSA-M
Molecular Formula	ClCs

1,163

Cesium chromate, 99.9% (metals basis)

CAS: 13454-78-9 Molecular Formula: CrCs2O4 Molecular Weight (g/mol): 381.80 MDL Number: MFCD00016050 InChI Key: BROHICCPQMHYFY-UHFFFAOYSA-N Synonym: cesium chromate,cesium chromate 99.9+%,dicesium dioxido dioxo chromium,dicesium chromate,cesium chromate cs2cro4,chromic acid h2cro4 , dicesium salt,caesium chromate,cro4.2cs,acmc-1bym2,dicaesium 1+ chromate 2- PubChem CID: 61613 IUPAC Name: dicesium;dioxido(dioxo)chromium SMILES: [Cs+].[Cs+].[O-][Cr]([O-])(=O)=O

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PubChem CID	61613
CAS	13454-78-9
Molecular Weight (g/mol)	381.80
MDL Number	MFCD00016050
SMILES	[Cs+].[Cs+].[O-][Cr]([O-])(=O)=O
Synonym	cesium chromate,cesium chromate 99.9+%,dicesium dioxido dioxo chromium,dicesium chromate,cesium chromate cs2cro4,chromic acid h2cro4 , dicesium salt,caesium chromate,cro4.2cs,acmc-1bym2,dicaesium 1+ chromate 2-
IUPAC Name	dicesium;dioxido(dioxo)chromium
InChI Key	BROHICCPQMHYFY-UHFFFAOYSA-N
Molecular Formula	CrCs2O4

1,164

Potassium Bromide, MP Biomedicals™

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 IUPAC Name: potassium;bromide 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
IUPAC Name	potassium;bromide
InChI Key	IOLCXVTUBQKXJR-UHFFFAOYSA-M
Molecular Formula	BrK

1,165

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

1,166

Potassium thiobenzoate, 95%

CAS: 28170-13-0 Molecular Formula: C7H6KOS Molecular Weight (g/mol): 177.28 MDL Number: MFCD28399074 InChI Key: LSBMSRUYNGEWKI-UHFFFAOYSA-N Synonym: benzenecarbothioic acid potassium PubChem CID: 87087528 IUPAC Name: benzenecarbothioic S-acid;potassium SMILES: [K].SC(=O)C1=CC=CC=C1

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PubChem CID	87087528
CAS	28170-13-0
Molecular Weight (g/mol)	177.28
MDL Number	MFCD28399074
SMILES	[K].SC(=O)C1=CC=CC=C1
Synonym	benzenecarbothioic acid potassium
IUPAC Name	benzenecarbothioic S-acid;potassium
InChI Key	LSBMSRUYNGEWKI-UHFFFAOYSA-N
Molecular Formula	C7H6KOS

1,167

Cesium acetate, 99.998% (metals basis)

CAS: 3396-11-0 Molecular Formula: C2H3CsO2 Molecular Weight (g/mol): 191.949 MDL Number: MFCD00013056 InChI Key: ZOAIGCHJWKDIPJ-UHFFFAOYSA-M Synonym: cesium acetate,acetic acid, cesium salt,caesium acetate,acetic acid, cesium salt 1:1,acetic acid, cesiumsalt,acetic acid cesium salt,caesium 1+ ion acetate,cesiumacetate,acetic acid cesium,caesium 1+ acetate ion PubChem CID: 5152919 IUPAC Name: cesium;acetate SMILES: CC(=O)[O-].[Cs+]

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PubChem CID	5152919
CAS	3396-11-0
Molecular Weight (g/mol)	191.949
MDL Number	MFCD00013056
SMILES	CC(=O)[O-].[Cs+]
Synonym	cesium acetate,acetic acid, cesium salt,caesium acetate,acetic acid, cesium salt 1:1,acetic acid, cesiumsalt,acetic acid cesium salt,caesium 1+ ion acetate,cesiumacetate,acetic acid cesium,caesium 1+ acetate ion
IUPAC Name	cesium;acetate
InChI Key	ZOAIGCHJWKDIPJ-UHFFFAOYSA-M
Molecular Formula	C2H3CsO2

1,168

Lithium tantalum oxide, 99.9% (metals basis)

CAS: 12031-66-2 Molecular Formula: LiO3Ta Molecular Weight (g/mol): 235.88 MDL Number: MFCD00016174 InChI Key: JNQQEOHHHGGZCY-UHFFFAOYSA-N Synonym: lithium tantalate,lithium oxido dioxo tantalum,lithium 1+ tantalumoylolate PubChem CID: 5148101 IUPAC Name: lithium;oxido(dioxo)tantalum SMILES: [Li+].[O--].[O--].[O--].[Ta+5]

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PubChem CID	5148101
CAS	12031-66-2
Molecular Weight (g/mol)	235.88
MDL Number	MFCD00016174
SMILES	[Li+].[O--].[O--].[O--].[Ta+5]
Synonym	lithium tantalate,lithium oxido dioxo tantalum,lithium 1+ tantalumoylolate
IUPAC Name	lithium;oxido(dioxo)tantalum
InChI Key	JNQQEOHHHGGZCY-UHFFFAOYSA-N
Molecular Formula	LiO3Ta

1,169

Sodium bromide, ultra dry, 99.999% (metals basis)

CAS: 7647-15-6 Molecular Formula: BrNa Molecular Weight (g/mol): 102.89 MDL Number: MFCD00003475 InChI Key: JHJLBTNAGRQEKS-UHFFFAOYSA-M Synonym: sodium bromide,bromide salt of sodium,sodium bromide nabr,sedoneural,sodiumbromide,trisodium tribromide,bromnatrium,nabr,bromnatrium german,caswell no. 750a PubChem CID: 253881 ChEBI: CHEBI:63004 IUPAC Name: sodium bromide SMILES: [Na+].[Br-]

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PubChem CID	253881
CAS	7647-15-6
Molecular Weight (g/mol)	102.89
ChEBI	CHEBI:63004
MDL Number	MFCD00003475
SMILES	[Na+].[Br-]
Synonym	sodium bromide,bromide salt of sodium,sodium bromide nabr,sedoneural,sodiumbromide,trisodium tribromide,bromnatrium,nabr,bromnatrium german,caswell no. 750a
IUPAC Name	sodium bromide
InChI Key	JHJLBTNAGRQEKS-UHFFFAOYSA-M
Molecular Formula	BrNa

1,170

Lithium carbonate, Puratronic™, 99.998% (metals basis excluding Ca), Ca LT 20ppm

CAS: 554-13-2 Molecular Formula: CLi2O3 Molecular Weight (g/mol): 73.89 MDL Number: MFCD00011084 InChI Key: XGZVUEUWXADBQD-UHFFFAOYSA-L Synonym: lithium carbonate,dilithium carbonate,lithonate,lithobid,lithane,eskalith,lithotabs,carbonic acid lithium salt,liskonum,lithizine PubChem CID: 11125 ChEBI: CHEBI:6504 SMILES: [Li+].[Li+].[O-]C([O-])=O

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PubChem CID	11125
CAS	554-13-2
Molecular Weight (g/mol)	73.89
ChEBI	CHEBI:6504
MDL Number	MFCD00011084
SMILES	[Li+].[Li+].[O-]C([O-])=O
Synonym	lithium carbonate,dilithium carbonate,lithonate,lithobid,lithane,eskalith,lithotabs,carbonic acid lithium salt,liskonum,lithizine
InChI Key	XGZVUEUWXADBQD-UHFFFAOYSA-L
Molecular Formula	CLi2O3

Alkali Metal Salts

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