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Inorganic Salts

Inorganic salts lack carbon-hydrogen bonds and are ionic compounds composed of cations and anions. Available in various chemical compositions, quantities, purities, and reagent grades, inorganic salts are ideal for industrial and everyday lab applications.
Alkali Metal Salts (11,240)
Transition Metal Salts (7,019)
Post-Transition Metal Salts (3,587)
Alkaline Earth Metal Salts (3,164)
Metalloid Salts (2,172)
Ammonium Salts (2,027)
Lanthanide Salts (1,130)
Halogen Inorganic Salts (424)
Reactive Nonmetal Salts (343)
Actinide Salts (32)
Xenon Salts (9)

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1,126 – 1,140 of 19,855 results
1,126

Nickel(II) acetate hydrate, 99+%

CAS: 76030-86-9 Molecular Formula: C4H14NiO8 Molecular Weight (g/mol): 248.84 MDL Number: MFCD00066973 InChI Key: OINIXPNQKAZCRL-UHFFFAOYSA-L Synonym: nickel ii acetate tetrahydrate,nickel acetate tetrahydrate,nickel diacetate tetrahydrate,diacetatonickel tetrahydrate,nickelous acetate tetrahydrate,unii-6soa8l0560,acetic acid, nickel +2 salt, tetrahydrate,nickel 2+ diacetate tetrahydrate,nickel acetate tetrahydrate nickel and nickel compounds,acetic acid, nickel 2+ salt, tetrahydrate PubChem CID: 62601 IUPAC Name: nickel(2+) diacetate tetrahydrate SMILES: O.O.O.O.[Ni++].CC([O-])=O.CC([O-])=O

PubChem CID 62601
CAS 76030-86-9
Molecular Weight (g/mol) 248.84
MDL Number MFCD00066973
SMILES O.O.O.O.[Ni++].CC([O-])=O.CC([O-])=O
Synonym nickel ii acetate tetrahydrate,nickel acetate tetrahydrate,nickel diacetate tetrahydrate,diacetatonickel tetrahydrate,nickelous acetate tetrahydrate,unii-6soa8l0560,acetic acid, nickel +2 salt, tetrahydrate,nickel 2+ diacetate tetrahydrate,nickel acetate tetrahydrate nickel and nickel compounds,acetic acid, nickel 2+ salt, tetrahydrate
IUPAC Name nickel(2+) diacetate tetrahydrate
InChI Key OINIXPNQKAZCRL-UHFFFAOYSA-L
Molecular Formula C4H14NiO8
1,127

Sodium chloride, 99.99%, Suprapur™, MilliporeSigma™

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-]

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
1,128

Sodium borohydride, stable aq. soln., 4.4M in 14M NaOH

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

CAS 16940-66-2
Molecular Weight (g/mol) 37.83
MDL Number MFCD00003518
SMILES [BH4-].[Na+]
Synonym Sodium tetrahydridoborate
IUPAC Name sodium boranuide
InChI Key YOQDYZUWIQVZSF-UHFFFAOYSA-N
Molecular Formula BH4Na
1,129

Molybdenum(IV) oxide, 99% (metals basis)

CAS: 18868-43-4 Molecular Formula: MoO2 Molecular Weight (g/mol): 127.948 MDL Number: MFCD00014223 InChI Key: QXYJCZRRLLQGCR-UHFFFAOYSA-N Synonym: molybdenum dioxide,molybdenum iv oxide,molybdenum oxide,molybdenum iv oxide trace metals basis 25g,mm4 PubChem CID: 29320 IUPAC Name: dioxomolybdenum SMILES: O=[Mo]=O

PubChem CID 29320
CAS 18868-43-4
Molecular Weight (g/mol) 127.948
MDL Number MFCD00014223
SMILES O=[Mo]=O
Synonym molybdenum dioxide,molybdenum iv oxide,molybdenum oxide,molybdenum iv oxide trace metals basis 25g,mm4
IUPAC Name dioxomolybdenum
InChI Key QXYJCZRRLLQGCR-UHFFFAOYSA-N
Molecular Formula MoO2
1,130

Rhenium(VI) oxide, 99.9% (metals basis)

CAS: 1314-28-9 Molecular Formula: O3Re Molecular Weight (g/mol): 234.204 MDL Number: MFCD00016306 InChI Key: YSZJKUDBYALHQE-UHFFFAOYSA-N Synonym: rhenium trioxide,rhenium oxide reo3,rhenium vi oxide,unii-fet0y2c413,rhenia,reo3,rhenium vi oxide trace metals basis 1g PubChem CID: 102110 IUPAC Name: trioxorhenium SMILES: O=[Re](=O)=O

PubChem CID 102110
CAS 1314-28-9
Molecular Weight (g/mol) 234.204
MDL Number MFCD00016306
SMILES O=[Re](=O)=O
Synonym rhenium trioxide,rhenium oxide reo3,rhenium vi oxide,unii-fet0y2c413,rhenia,reo3,rhenium vi oxide trace metals basis 1g
IUPAC Name trioxorhenium
InChI Key YSZJKUDBYALHQE-UHFFFAOYSA-N
Molecular Formula O3Re
1,131

Molybdenum(VI) oxide, 99.95% (metals basis)

CAS: 1313-27-5 Molecular Formula: MoO3 Molecular Weight (g/mol): 143.95 MDL Number: MFCD00003469 InChI Key: JKQOBWVOAYFWKG-UHFFFAOYSA-N Synonym: molybdenum trioxide,molybdenum vi oxide,molybdic anhydride,molybdic trioxide,molybdena,molybdic oxide,molybdenum oxide,molybdic acid anhydride,molybdenum peroxide PubChem CID: 14802 ChEBI: CHEBI:30627 IUPAC Name: trioxomolybdenum SMILES: O=[Mo](=O)=O

PubChem CID 14802
CAS 1313-27-5
Molecular Weight (g/mol) 143.95
ChEBI CHEBI:30627
MDL Number MFCD00003469
SMILES O=[Mo](=O)=O
Synonym molybdenum trioxide,molybdenum vi oxide,molybdic anhydride,molybdic trioxide,molybdena,molybdic oxide,molybdenum oxide,molybdic acid anhydride,molybdenum peroxide
IUPAC Name trioxomolybdenum
InChI Key JKQOBWVOAYFWKG-UHFFFAOYSA-N
Molecular Formula MoO3
1,132

Ammonium hydroxide, 50% v/v aq. soln.

CAS: 1336-21-6 Molecular Formula: H5NO Molecular Weight (g/mol): 35.05 MDL Number: MFCD00066650 InChI Key: VHUUQVKOLVNVRT-UHFFFAOYSA-N Synonym: ammonium hydroxide,ammonia water,ammonia aqueous,aquammonia,aqua ammonia,ammonia, aqua,household ammonia,ammonium hydroxide solution,ammonia, monohydrate,ammonium hydroxide nh4 oh PubChem CID: 14923 ChEBI: CHEBI:18219 IUPAC Name: azanium;hydroxide SMILES: N.O

PubChem CID 14923
CAS 1336-21-6
Molecular Weight (g/mol) 35.05
ChEBI CHEBI:18219
MDL Number MFCD00066650
SMILES N.O
Synonym ammonium hydroxide,ammonia water,ammonia aqueous,aquammonia,aqua ammonia,ammonia, aqua,household ammonia,ammonium hydroxide solution,ammonia, monohydrate,ammonium hydroxide nh4 oh
IUPAC Name azanium;hydroxide
InChI Key VHUUQVKOLVNVRT-UHFFFAOYSA-N
Molecular Formula H5NO
1,133

Zinc chloride, 0.7M soln. in THF

CAS: 7646-85-7 Molecular Formula: Cl2Zn Molecular Weight (g/mol): 136.28 MDL Number: MFCD00011295 InChI Key: JIAARYAFYJHUJI-UHFFFAOYSA-L Synonym: zinc chloride,zinc dichloride,zinc chloride zncl2,zinc butter,zinc chloride fume,zinc ii chloride,zinkchloride,zintrace,zinc chloride, anhydrous,zine dichloride PubChem CID: 5727 ChEBI: CHEBI:49976 IUPAC Name: dichlorozinc SMILES: Cl[Zn]Cl

PubChem CID 5727
CAS 7646-85-7
Molecular Weight (g/mol) 136.28
ChEBI CHEBI:49976
MDL Number MFCD00011295
SMILES Cl[Zn]Cl
Synonym zinc chloride,zinc dichloride,zinc chloride zncl2,zinc butter,zinc chloride fume,zinc ii chloride,zinkchloride,zintrace,zinc chloride, anhydrous,zine dichloride
IUPAC Name dichlorozinc
InChI Key JIAARYAFYJHUJI-UHFFFAOYSA-L
Molecular Formula Cl2Zn
1,134

Europium(III) oxide, REacton™, 99.9% (REO)

CAS: 1308-96-9 Molecular Formula: Eu2O3 Molecular Weight (g/mol): 351.93 MDL Number: MFCD00010997 InChI Key: AEBZCFFCDTZXHP-UHFFFAOYSA-N Synonym: europium oxide,europia,europium trioxide,dieuropium trioxide,europium sesquioxide,europium 3+ oxide,europium oxide euo1.5,europium 3+ ; oxygen 2- PubChem CID: 159371 IUPAC Name: europium(3+);oxygen(2-) SMILES: [O--].[O--].[O--].[Eu+3].[Eu+3]

PubChem CID 159371
CAS 1308-96-9
Molecular Weight (g/mol) 351.93
MDL Number MFCD00010997
SMILES [O--].[O--].[O--].[Eu+3].[Eu+3]
Synonym europium oxide,europia,europium trioxide,dieuropium trioxide,europium sesquioxide,europium 3+ oxide,europium oxide euo1.5,europium 3+ ; oxygen 2-
IUPAC Name europium(3+);oxygen(2-)
InChI Key AEBZCFFCDTZXHP-UHFFFAOYSA-N
Molecular Formula Eu2O3
1,135
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1H,1H,2H,2H-Perfluorooctyltriethoxysilane, 97%

CAS: 51851-37-7 Molecular Formula: C14H19F13O3Si Molecular Weight (g/mol): 510.367 MDL Number: MFCD00042333 InChI Key: AVYKQOAMZCAHRG-UHFFFAOYSA-N Synonym: 1h,1h,2h,2h-perfluorooctyltriethoxysilane,triethoxy 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl silane,silane, triethoxy 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl,perfluorooctyl triethoxysilane,3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyltriethoxysilan,triethoxy 1h,1h,2h,2h-perfluoro-1-octyl silane,tridecafluoro-1,1,2,2-tetrahydrooctyl triethoxysilane,1h,1h,2h,2h-perfluoroalkyltriethoxysilane,triethoxy-1h,1h,2h,2h-perfluoro-n-octylsilane PubChem CID: 103991 IUPAC Name: triethoxy(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane SMILES: CCO[Si](CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(OCC)OCC

PubChem CID 103991
CAS 51851-37-7
Molecular Weight (g/mol) 510.367
MDL Number MFCD00042333
SMILES CCO[Si](CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(OCC)OCC
Synonym 1h,1h,2h,2h-perfluorooctyltriethoxysilane,triethoxy 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl silane,silane, triethoxy 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl,perfluorooctyl triethoxysilane,3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyltriethoxysilan,triethoxy 1h,1h,2h,2h-perfluoro-1-octyl silane,tridecafluoro-1,1,2,2-tetrahydrooctyl triethoxysilane,1h,1h,2h,2h-perfluoroalkyltriethoxysilane,triethoxy-1h,1h,2h,2h-perfluoro-n-octylsilane
IUPAC Name triethoxy(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane
InChI Key AVYKQOAMZCAHRG-UHFFFAOYSA-N
Molecular Formula C14H19F13O3Si
1,136

Aluminum oxide, alpha-phase, 99.9% (metals basis)

CAS: 1344-28-1 Molecular Formula: Al2O3 Molecular Weight (g/mol): 101.96 MDL Number: MFCD00003424 InChI Key: PNEYBMLMFCGWSK-UHFFFAOYSA-N Synonym: aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum PubChem CID: 9989226 SMILES: [O--].[O--].[O--].[Al+3].[Al+3]

PubChem CID 9989226
CAS 1344-28-1
Molecular Weight (g/mol) 101.96
MDL Number MFCD00003424
SMILES [O--].[O--].[O--].[Al+3].[Al+3]
Synonym aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum
InChI Key PNEYBMLMFCGWSK-UHFFFAOYSA-N
Molecular Formula Al2O3
1,137

Potassium hydrogen carbonate, 99%

CAS: 298-14-6 Molecular Formula: CHKO3 Molecular Weight (g/mol): 100.11 MDL Number: MFCD00011402 InChI Key: TYJJADVDDVDEDZ-UHFFFAOYSA-M Synonym: potassium bicarbonate,potassium hydrogen carbonate,potassium hydrogencarbonate,potassium acid carbonate,monopotassium carbonate,carbonic acid, monopotassium salt,unii-hm5z15lebn,potassiumbicarbonate,ccris 3510,khco3 PubChem CID: 516893 ChEBI: CHEBI:81862 IUPAC Name: potassium;hydrogen carbonate SMILES: [K+].OC([O-])=O

PubChem CID 516893
CAS 298-14-6
Molecular Weight (g/mol) 100.11
ChEBI CHEBI:81862
MDL Number MFCD00011402
SMILES [K+].OC([O-])=O
Synonym potassium bicarbonate,potassium hydrogen carbonate,potassium hydrogencarbonate,potassium acid carbonate,monopotassium carbonate,carbonic acid, monopotassium salt,unii-hm5z15lebn,potassiumbicarbonate,ccris 3510,khco3
IUPAC Name potassium;hydrogen carbonate
InChI Key TYJJADVDDVDEDZ-UHFFFAOYSA-M
Molecular Formula CHKO3
1,138

Potassium Phosphate Dibasic, MP Biomedicals™

CAS: 11-4-7758 Molecular Formula: HK2O4P Molecular Weight (g/mol): 174.17 InChI Key: ZPWVASYFFYYZEW-UHFFFAOYSA-L Synonym: dipotassium hydrogen phosphate,dipotassium phosphate,dipotassium hydrogenphosphate,dibasic potassium phosphate,potassium hydrogen phosphate,potassium phosphate, dibasic,potassium dibasic phosphate,potassium phosphate dibasic,phosphoric acid, dipotassium salt,dipotassium monophosphate PubChem CID: 24450 ChEBI: CHEBI:32031 IUPAC Name: dipotassium;hydrogen phosphate SMILES: OP(=O)([O-])[O-].[K+].[K+]

PubChem CID 24450
CAS 11-4-7758
Molecular Weight (g/mol) 174.17
ChEBI CHEBI:32031
SMILES OP(=O)([O-])[O-].[K+].[K+]
Synonym dipotassium hydrogen phosphate,dipotassium phosphate,dipotassium hydrogenphosphate,dibasic potassium phosphate,potassium hydrogen phosphate,potassium phosphate, dibasic,potassium dibasic phosphate,potassium phosphate dibasic,phosphoric acid, dipotassium salt,dipotassium monophosphate
IUPAC Name dipotassium;hydrogen phosphate
InChI Key ZPWVASYFFYYZEW-UHFFFAOYSA-L
Molecular Formula HK2O4P
1,139

Cesium fluoride, Puratronic™, 99.99% (metals basis)

CAS: 13400-13-0 Molecular Formula: CsF Molecular Weight (g/mol): 151.90 MDL Number: MFCD00010960 InChI Key: XJHCXCQVJFPJIK-UHFFFAOYSA-M Synonym: cesium fluoride,caesium fluoride,cesium monofluoride,dicesium difluoride,tricesium trifluoride,unii-t76a371hjr,caesium 1+ ion fluoride,caesiumfluoride,cesiumfluoride PubChem CID: 25953 IUPAC Name: cesium;fluoride SMILES: [F-].[Cs+]

PubChem CID 25953
CAS 13400-13-0
Molecular Weight (g/mol) 151.90
MDL Number MFCD00010960
SMILES [F-].[Cs+]
Synonym cesium fluoride,caesium fluoride,cesium monofluoride,dicesium difluoride,tricesium trifluoride,unii-t76a371hjr,caesium 1+ ion fluoride,caesiumfluoride,cesiumfluoride
IUPAC Name cesium;fluoride
InChI Key XJHCXCQVJFPJIK-UHFFFAOYSA-M
Molecular Formula CsF
1,140

Rubidium fluoride, Puratronic™, 99.975% (metals basis), Thermo Scientific Chemicals

CAS: 13446-74-7 Molecular Formula: FRb Molecular Weight (g/mol): 104.466 MDL Number: MFCD00011191 InChI Key: AHLATJUETSFVIM-UHFFFAOYSA-M Synonym: rubidium fluoride,rubidium fluoride rbf,rubidium monofluoride,rubidium 1+ fluoride,rubidium 1+ ion fluoride,rubidium fluoride, anhydrous,unii-63564tnj4r,acmc-20ajsd,rubidium i fluoride,rubidium fluoride, rbf PubChem CID: 83473 IUPAC Name: rubidium(1+);fluoride SMILES: [F-].[Rb+]

PubChem CID 83473
CAS 13446-74-7
Molecular Weight (g/mol) 104.466
MDL Number MFCD00011191
SMILES [F-].[Rb+]
Synonym rubidium fluoride,rubidium fluoride rbf,rubidium monofluoride,rubidium 1+ fluoride,rubidium 1+ ion fluoride,rubidium fluoride, anhydrous,unii-63564tnj4r,acmc-20ajsd,rubidium i fluoride,rubidium fluoride, rbf
IUPAC Name rubidium(1+);fluoride
InChI Key AHLATJUETSFVIM-UHFFFAOYSA-M
Molecular Formula FRb