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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 (11,423)
Transition Metal Salts (6,949)
Post-Transition Metal Salts (3,563)
Alkaline Earth Metal Salts (3,212)
Metalloid Salts (2,144)
Ammonium Salts (2,053)
Lanthanide Salts (1,129)
Halogen Inorganic Salts (435)
Reactive Nonmetal Salts (347)
Actinide Salts (33)
Xenon Salts (9)

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1,066 – 1,080 of 19,929 results
1,066

Germanium dioxide, 99.999%, (trace metal basis), electronic grade

CAS: 1310-53-8 Molecular Formula: GeO2 Molecular Weight (g/mol): 104.59 MDL Number: MFCD00011030 InChI Key: YBMRDBCBODYGJE-UHFFFAOYSA-N Synonym: germanium dioxide,germania,germanic acid,germanium oxide,germanium iv oxide,germanic oxide crystalline,dioxogermanium,germanic oxide,wln: ge o2 PubChem CID: 14796 IUPAC Name: dioxogermane SMILES: O=[Ge]=O

PubChem CID 14796
CAS 1310-53-8
Molecular Weight (g/mol) 104.59
MDL Number MFCD00011030
SMILES O=[Ge]=O
Synonym germanium dioxide,germania,germanic acid,germanium oxide,germanium iv oxide,germanic oxide crystalline,dioxogermanium,germanic oxide,wln: ge o2
IUPAC Name dioxogermane
InChI Key YBMRDBCBODYGJE-UHFFFAOYSA-N
Molecular Formula GeO2
1,067

Potassium carbonate, EMSURE™ MilliporeSigma™

CAS: 584-08-7 Molecular Formula: CK2O3 Molecular Weight (g/mol): 138.21 MDL Number: MFCD00011382 InChI Key: BWHMMNNQKKPAPP-UHFFFAOYSA-L Synonym: potassium carbonate,dipotassium carbonate,potash,potassium carbonate, anhydrous,carbonic acid, dipotassium salt,carbonate of potash,pearl ash,salt of tartar,kaliumcarbonat,potassiumcarbonate PubChem CID: 11430 IUPAC Name: dipotassium carbonate SMILES: [K+].[K+].[O-]C([O-])=O

PubChem CID 11430
CAS 584-08-7
Molecular Weight (g/mol) 138.21
MDL Number MFCD00011382
SMILES [K+].[K+].[O-]C([O-])=O
Synonym potassium carbonate,dipotassium carbonate,potash,potassium carbonate, anhydrous,carbonic acid, dipotassium salt,carbonate of potash,pearl ash,salt of tartar,kaliumcarbonat,potassiumcarbonate
IUPAC Name dipotassium carbonate
InChI Key BWHMMNNQKKPAPP-UHFFFAOYSA-L
Molecular Formula CK2O3
1,068

Palladium, 10% on activated carbon paste, Type 39

CAS: 5-3-7440 Molecular Formula: Pd Molecular Weight (g/mol): 106.42 MDL Number: MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 InChI Key: KDLHZDBZIXYQEI-UHFFFAOYSA-N Synonym: black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon PubChem CID: 23938 ChEBI: CHEBI:33363 IUPAC Name: palladium SMILES: [Pd]

PubChem CID 23938
CAS 5-3-7440
Molecular Weight (g/mol) 106.42
ChEBI CHEBI:33363
MDL Number MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745
SMILES [Pd]
Synonym black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon
IUPAC Name palladium
InChI Key KDLHZDBZIXYQEI-UHFFFAOYSA-N
Molecular Formula Pd
1,069

Molybdenum(V) chloride, 99.6% (metals basis)

CAS: 10241-05-1 Molecular Formula: Cl5Mo Molecular Weight (g/mol): 273.20 MDL Number: MFCD00003467 InChI Key: GICWIDZXWJGTCI-UHFFFAOYSA-I Synonym: molybdenum v chloride,molybdenum pentachloride,molybdenum chloride mocl5,mocl5,pentachloridomolybdenum,molybdenum 5+ chloride,acmc-1bx8l,ksc491a7h PubChem CID: 61497 ChEBI: CHEBI:30635 IUPAC Name: pentachloromolybdenum SMILES: [Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Mo+5]

PubChem CID 61497
CAS 10241-05-1
Molecular Weight (g/mol) 273.20
ChEBI CHEBI:30635
MDL Number MFCD00003467
SMILES [Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Mo+5]
Synonym molybdenum v chloride,molybdenum pentachloride,molybdenum chloride mocl5,mocl5,pentachloridomolybdenum,molybdenum 5+ chloride,acmc-1bx8l,ksc491a7h
IUPAC Name pentachloromolybdenum
InChI Key GICWIDZXWJGTCI-UHFFFAOYSA-I
Molecular Formula Cl5Mo
1,070

Cesium iodide, ultra dry, 99.998% (metals basis)

CAS: 7789-17-5 Molecular Formula: CsI Molecular Weight (g/mol): 259.81 MDL Number: MFCD00010962 InChI Key: XQPRBTXUXXVTKB-UHFFFAOYSA-M Synonym: cesium iodide,caesium iodide,cesium monoiodide,dicesium diiodide,tricesium triiodide,cesiumiodide,cesium iodide cs2i2,cesium iodide cs3i3,unii-u1p3gvc56l PubChem CID: 24601 SMILES: [I-].[Cs+]

PubChem CID 24601
CAS 7789-17-5
Molecular Weight (g/mol) 259.81
MDL Number MFCD00010962
SMILES [I-].[Cs+]
Synonym cesium iodide,caesium iodide,cesium monoiodide,dicesium diiodide,tricesium triiodide,cesiumiodide,cesium iodide cs2i2,cesium iodide cs3i3,unii-u1p3gvc56l
InChI Key XQPRBTXUXXVTKB-UHFFFAOYSA-M
Molecular Formula CsI
1,071

Sand, Standard, MilliporeSigma™

CAS: 14808-60-7 Molecular Formula: O2Si Molecular Weight (g/mol): 60.08 MDL Number: MFCD00011232,MFCD00217788,MFCD00163736,MFCD07370733 InChI Key: VYPSYNLAJGMNEJ-UHFFFAOYSA-N Synonym: silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous PubChem CID: 24261 ChEBI: CHEBI:30563 IUPAC Name: silanedione SMILES: O=[Si]=O

PubChem CID 24261
CAS 14808-60-7
Molecular Weight (g/mol) 60.08
ChEBI CHEBI:30563
MDL Number MFCD00011232,MFCD00217788,MFCD00163736,MFCD07370733
SMILES O=[Si]=O
Synonym silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous
IUPAC Name silanedione
InChI Key VYPSYNLAJGMNEJ-UHFFFAOYSA-N
Molecular Formula O2Si
1,072

Silicon carbide powder, fine, 320 grit

CAS: 409-21-2 Molecular Formula: CSi Molecular Weight (g/mol): 40.10 MDL Number: MFCD00049531 InChI Key: HBMJWWWQQXIZIP-UHFFFAOYSA-N Synonym: silicon carbide,carborundum,silicon monocarbide,carborundeum,tokawhisker,betarundum,carbolon,nicalon,silundum,carbon silicide PubChem CID: 9863 ChEBI: CHEBI:29390 IUPAC Name: methanidylidynesilanylium SMILES: [C-]#[Si+]

PubChem CID 9863
CAS 409-21-2
Molecular Weight (g/mol) 40.10
ChEBI CHEBI:29390
MDL Number MFCD00049531
SMILES [C-]#[Si+]
Synonym silicon carbide,carborundum,silicon monocarbide,carborundeum,tokawhisker,betarundum,carbolon,nicalon,silundum,carbon silicide
IUPAC Name methanidylidynesilanylium
InChI Key HBMJWWWQQXIZIP-UHFFFAOYSA-N
Molecular Formula CSi
1,073

Lithium hydride, 99.4% (metals basis)

CAS: 7580-67-8 Molecular Formula: HLi Molecular Weight (g/mol): 7.948 MDL Number: MFCD00011074 InChI Key: SRTHRWZAMDZJOS-UHFFFAOYSA-N Synonym: lithium hydride,lithiumhydride,lih,lithium hydride anion,hydride lithium,hydridolithate 1-,lih-,ksc491a4n PubChem CID: 62714 IUPAC Name: lithium;hydride SMILES: [H-].[Li+]

PubChem CID 62714
CAS 7580-67-8
Molecular Weight (g/mol) 7.948
MDL Number MFCD00011074
SMILES [H-].[Li+]
Synonym lithium hydride,lithiumhydride,lih,lithium hydride anion,hydride lithium,hydridolithate 1-,lih-,ksc491a4n
IUPAC Name lithium;hydride
InChI Key SRTHRWZAMDZJOS-UHFFFAOYSA-N
Molecular Formula HLi
1,074

Aluminum dihydrogen phosphate, 50% w/w aqueous solution, Thermo Scientific Chemicals

CAS: 13530-50-2 Molecular Formula: AlH6O12P3 Molecular Weight (g/mol): 317.94 MDL Number: MFCD00014152 InChI Key: RGPUVZXXZFNFBF-UHFFFAOYSA-K Synonym: aluminum dihydrogen phosphate,aluminum phosphate monobasic,prim-aluminum phosphate,aluminum tris dihydrogen phosphate,phosphoric acid, aluminum salt 3:1,aluminum hydrogen phosphate,aluminumdihydrogen phosphate,aluminum phosphate,monobasic,aluminum trisdihydrogenphosphate,aluminum dihydrogen orthophosphate PubChem CID: 9818426 IUPAC Name: aluminum;dihydrogen phosphate SMILES: [Al+3].OP(O)([O-])=O.OP(O)([O-])=O.OP(O)([O-])=O

PubChem CID 9818426
CAS 13530-50-2
Molecular Weight (g/mol) 317.94
MDL Number MFCD00014152
SMILES [Al+3].OP(O)([O-])=O.OP(O)([O-])=O.OP(O)([O-])=O
Synonym aluminum dihydrogen phosphate,aluminum phosphate monobasic,prim-aluminum phosphate,aluminum tris dihydrogen phosphate,phosphoric acid, aluminum salt 3:1,aluminum hydrogen phosphate,aluminumdihydrogen phosphate,aluminum phosphate,monobasic,aluminum trisdihydrogenphosphate,aluminum dihydrogen orthophosphate
IUPAC Name aluminum;dihydrogen phosphate
InChI Key RGPUVZXXZFNFBF-UHFFFAOYSA-K
Molecular Formula AlH6O12P3
1,075

Antimony(III) oxide, Puratronic™, 99.999% (metals basis)

CAS: 1309-64-4 Molecular Formula: O3Sb2 Molecular Weight (g/mol): 291.52 MDL Number: MFCD00011214 InChI Key: GHPGOEFPKIHBNM-UHFFFAOYSA-N IUPAC Name: diantimony(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Sb+3].[Sb+3]

CAS 1309-64-4
Molecular Weight (g/mol) 291.52
MDL Number MFCD00011214
SMILES [O--].[O--].[O--].[Sb+3].[Sb+3]
IUPAC Name diantimony(3+) trioxidandiide
InChI Key GHPGOEFPKIHBNM-UHFFFAOYSA-N
Molecular Formula O3Sb2
1,076

Palladium(II) acetate, 47.5% Pd

CAS: 3375-31-3 Molecular Formula: C4H6O4Pd Molecular Weight (g/mol): 224.51 MDL Number: MFCD00012453 InChI Key: YJVFFLUZDVXJQI-UHFFFAOYSA-L Synonym: palladium ii acetate,palladium diacetate,palladium acetate,diacetoxypalladium,bis acetato palladium,bisacetylpalladium,diacetatopalladium,palladium 2+ acetate,palladous acetate PubChem CID: 167845 SMILES: [Pd++].CC([O-])=O.CC([O-])=O

PubChem CID 167845
CAS 3375-31-3
Molecular Weight (g/mol) 224.51
MDL Number MFCD00012453
SMILES [Pd++].CC([O-])=O.CC([O-])=O
Synonym palladium ii acetate,palladium diacetate,palladium acetate,diacetoxypalladium,bis acetato palladium,bisacetylpalladium,diacetatopalladium,palladium 2+ acetate,palladous acetate
InChI Key YJVFFLUZDVXJQI-UHFFFAOYSA-L
Molecular Formula C4H6O4Pd
1,077

Terbium pieces, 99.9% (REO)

CAS: 7440-27-9 Molecular Formula: Tb Molecular Weight (g/mol): 158.93 MDL Number: MFCD00011256 InChI Key: GZCRRIHWUXGPOV-UHFFFAOYSA-N Synonym: unii-06ssf7p179,ingot,foil,terbio,atom,chips,pieces,powder,acmc-20ajly,pieces, distilled dendritic PubChem CID: 23958 ChEBI: CHEBI:33376 IUPAC Name: terbium SMILES: [Tb]

PubChem CID 23958
CAS 7440-27-9
Molecular Weight (g/mol) 158.93
ChEBI CHEBI:33376
MDL Number MFCD00011256
SMILES [Tb]
Synonym unii-06ssf7p179,ingot,foil,terbio,atom,chips,pieces,powder,acmc-20ajly,pieces, distilled dendritic
IUPAC Name terbium
InChI Key GZCRRIHWUXGPOV-UHFFFAOYSA-N
Molecular Formula Tb
1,078

Manganese(IV) oxide, 99.9% (metals basis)

CAS: 1313-13-9 Molecular Formula: MnO2 Molecular Weight (g/mol): 86.94 MDL Number: MFCD00003463 InChI Key: NUJOXMJBOLGQSY-UHFFFAOYSA-N Synonym: manganese dioxide,manganese iv oxide,manganese peroxide,manganese superoxide,manganese black,manganese binoxide,manganese oxide,mangandioxid,black manganese oxide,braunstein PubChem CID: 14801 IUPAC Name: dioxomanganese SMILES: O=[Mn]=O

PubChem CID 14801
CAS 1313-13-9
Molecular Weight (g/mol) 86.94
MDL Number MFCD00003463
SMILES O=[Mn]=O
Synonym manganese dioxide,manganese iv oxide,manganese peroxide,manganese superoxide,manganese black,manganese binoxide,manganese oxide,mangandioxid,black manganese oxide,braunstein
IUPAC Name dioxomanganese
InChI Key NUJOXMJBOLGQSY-UHFFFAOYSA-N
Molecular Formula MnO2
1,079

Copper(II) acetate, 99%, pure, anhydrous

CAS: 142-71-2 Molecular Formula: C4H6CuO4 Molecular Weight (g/mol): 181.64 InChI Key: OPQARKPSCNTWTJ-UHFFFAOYSA-L Synonym: copper ii acetate,cupric acetate,copper diacetate,copper acetate,venus copper,copper 2+ diacetate,cupric diacetate,neutral verdigris,crystals of venus PubChem CID: 8895 IUPAC Name: copper;diacetate SMILES: CC(=O)[O-].CC(=O)[O-].[Cu+2]

PubChem CID 8895
CAS 142-71-2
Molecular Weight (g/mol) 181.64
SMILES CC(=O)[O-].CC(=O)[O-].[Cu+2]
Synonym copper ii acetate,cupric acetate,copper diacetate,copper acetate,venus copper,copper 2+ diacetate,cupric diacetate,neutral verdigris,crystals of venus
IUPAC Name copper;diacetate
InChI Key OPQARKPSCNTWTJ-UHFFFAOYSA-L
Molecular Formula C4H6CuO4
1,080

Sodium 1-Octanesulfonate 98.0+%, TCI America™

CAS: 5324-84-5 Molecular Formula: C8H17NaO3S Molecular Weight (g/mol): 216.27 MDL Number: MFCD00007544 InChI Key: HRQDCDQDOPSGBR-UHFFFAOYSA-M Synonym: sodium 1-octanesulfonate,sodium octane-1-sulfonate,1-octanesulfonic acid sodium salt,sodium octanesulfonate,1-octanesulfonic acid, sodium salt,1-octanesulfonate, sodium,sodium octylsulfonate,unii-j46ez5jyb3,octyl sodium sulfonate,ipc-alks-8 PubChem CID: 23669624 IUPAC Name: sodium octane-1-sulfonate SMILES: [Na+].CCCCCCCCS([O-])(=O)=O

PubChem CID 23669624
CAS 5324-84-5
Molecular Weight (g/mol) 216.27
MDL Number MFCD00007544
SMILES [Na+].CCCCCCCCS([O-])(=O)=O
Synonym sodium 1-octanesulfonate,sodium octane-1-sulfonate,1-octanesulfonic acid sodium salt,sodium octanesulfonate,1-octanesulfonic acid, sodium salt,1-octanesulfonate, sodium,sodium octylsulfonate,unii-j46ez5jyb3,octyl sodium sulfonate,ipc-alks-8
IUPAC Name sodium octane-1-sulfonate
InChI Key HRQDCDQDOPSGBR-UHFFFAOYSA-M
Molecular Formula C8H17NaO3S