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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 (11,218)
Transition Metal Salts (6,779)
Post-Transition Metal Salts (3,513)
Alkaline Earth Metal Salts (3,164)
Metalloid Salts (2,181)
Ammonium Salts (2,017)
Lanthanide Salts (1,090)
Halogen Inorganic Salts (425)
Reactive Nonmetal Salts (341)
Actinide Salts (33)
Xenon Salts (9)

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Keyword Search:
3,001 – 3,015 of 19,541 results
3,001
Promotions Available

Diisopropylaminomethylidene(diisopropyl)ammonium tetrafluoroborate, 97%, Thermo Scientific™

CAS: 369405-27-6 Molecular Formula: C13H29BF4N2 Molecular Weight (g/mol): 300.19 MDL Number: MFCD15144860 InChI Key: PEKVUVXZBLFOHV-UHFFFAOYSA-N Synonym: n,n,n',n'-tetraisopropylformamidinium tetrafluoroborate,diisopropylamino methylidene diisopropylazanium tetrafluoroborate,bis-diisopropylamino methylium tetrafluoroborate,n-diisopropylamino methylene-n-diisopropylaminium tetrafluoroborate,n-diisopropylamino methylene-n-isopropylpropan-2-aminium tetrafluoroborate,n,n,n inverted exclamation marka,n inverted exclamation marka-tetraisopropylformamidinium tetrafluoroborate PubChem CID: 11077431 IUPAC Name: tetrafluoroboranuide; {[bis(propan-2-yl)amino]methylidene}bis(propan-2-yl)azanium SMILES: F[B-](F)(F)F.CC(C)N(C=[N+](C(C)C)C(C)C)C(C)C

PubChem CID 11077431
CAS 369405-27-6
Molecular Weight (g/mol) 300.19
MDL Number MFCD15144860
SMILES F[B-](F)(F)F.CC(C)N(C=[N+](C(C)C)C(C)C)C(C)C
Synonym n,n,n',n'-tetraisopropylformamidinium tetrafluoroborate,diisopropylamino methylidene diisopropylazanium tetrafluoroborate,bis-diisopropylamino methylium tetrafluoroborate,n-diisopropylamino methylene-n-diisopropylaminium tetrafluoroborate,n-diisopropylamino methylene-n-isopropylpropan-2-aminium tetrafluoroborate,n,n,n inverted exclamation marka,n inverted exclamation marka-tetraisopropylformamidinium tetrafluoroborate
IUPAC Name tetrafluoroboranuide; {[bis(propan-2-yl)amino]methylidene}bis(propan-2-yl)azanium
InChI Key PEKVUVXZBLFOHV-UHFFFAOYSA-N
Molecular Formula C13H29BF4N2
3,002

Sodium benzyloxide, 1M solution in benzyl alcohol, AcroSeal™

CAS: 20194-18-7 ∣ C7H7NaO ∣ 130.12 g/mol

PubChem CID 23676753
CAS 20194-18-7
Molecular Weight (g/mol) 130.12
SMILES C1=CC=C(C=C1)C[O-].[Na+]
Synonym sodium phenylmethanolate,sodium benzyloxide,benzyloxysodium,sodium benzylate,naobn,sodium phenylmethoxide,sodium benzyloxide solution
IUPAC Name sodium;phenylmethanolate
InChI Key LFQULJPVXNYWAG-UHFFFAOYSA-N
Molecular Formula C7H7NaO
3,003
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Lithium tris[(3-ethyl-3-pentyl)oxy]aluminohydride, 0.5M solution in THF, AcroSeal™, Thermo Scientific™

CAS: 79172-99-9 Molecular Formula: C21H46AlLiO3 Molecular Weight (g/mol): 380.52 MDL Number: MFCD00012222 InChI Key: FXBRQZDWJRAIEB-UHFFFAOYSA-N Synonym: lithium tris 3-ethyl-3-pentyl oxy aluminohydride PubChem CID: 16689417 SMILES: [Li+].CCC(CC)(CC)O[AlH-](OC(CC)(CC)CC)OC(CC)(CC)CC

PubChem CID 16689417
CAS 79172-99-9
Molecular Weight (g/mol) 380.52
MDL Number MFCD00012222
SMILES [Li+].CCC(CC)(CC)O[AlH-](OC(CC)(CC)CC)OC(CC)(CC)CC
Synonym lithium tris 3-ethyl-3-pentyl oxy aluminohydride
InChI Key FXBRQZDWJRAIEB-UHFFFAOYSA-N
Molecular Formula C21H46AlLiO3
3,004

Ytterbium(III) chloride hexahydrate, 99.99+%, (trace metal basis)

CAS: 10035-01-5 Molecular Weight (g/mol): 387.48

CAS 10035-01-5
Molecular Weight (g/mol) 387.48
3,005

Palladium, 10% on activated carbon paste, 10R394

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
3,006

Potassium hexafluorozirconate, 99%, Thermo Scientific Chemicals

CAS: 16923-95-8 Molecular Formula: F6K2Zr Molecular Weight (g/mol): 283.411 MDL Number: MFCD00042547 InChI Key: BJZIJOLEWHWTJO-UHFFFAOYSA-H Synonym: potassium hexafluorozirconate,zirconium potassium fluoride,potassium fluorozirconate,f6zr.2k,dipotassium hexafluorozirconate,potassium hexafluorozirconate iv,dipotassium hexafluorozirconiumdiuide,dipotassium hexafluorozirconate iv PubChem CID: 56828182 IUPAC Name: dipotassium;hexafluorozirconium(2-) SMILES: F[Zr-2](F)(F)(F)(F)F.[K+].[K+]

PubChem CID 56828182
CAS 16923-95-8
Molecular Weight (g/mol) 283.411
MDL Number MFCD00042547
SMILES F[Zr-2](F)(F)(F)(F)F.[K+].[K+]
Synonym potassium hexafluorozirconate,zirconium potassium fluoride,potassium fluorozirconate,f6zr.2k,dipotassium hexafluorozirconate,potassium hexafluorozirconate iv,dipotassium hexafluorozirconiumdiuide,dipotassium hexafluorozirconate iv
IUPAC Name dipotassium;hexafluorozirconium(2-)
InChI Key BJZIJOLEWHWTJO-UHFFFAOYSA-H
Molecular Formula F6K2Zr
3,007

Hydrogen Peroxide, Topical Solution, Contains 0.05% max. Acetophenetidin as a Preservative, 2.5 to 3.5%, U.S.P., J.T. Baker™

CAS: 7722-84-1 Molecular Formula: H2O2 Molecular Weight (g/mol): 34.014 InChI Key: MHAJPDPJQMAIIY-UHFFFAOYSA-N Synonym: oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone PubChem CID: 784 ChEBI: CHEBI:16240 IUPAC Name: hydrogen peroxide SMILES: OO

PubChem CID 784
CAS 7722-84-1
Molecular Weight (g/mol) 34.014
ChEBI CHEBI:16240
SMILES OO
Synonym oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone
IUPAC Name hydrogen peroxide
InChI Key MHAJPDPJQMAIIY-UHFFFAOYSA-N
Molecular Formula H2O2
3,008

Sodium Pyrophosphate, 10-Hydrate, Crystal, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

CAS: 13472-36-1 Molecular Formula: H20Na4O17P2 Molecular Weight (g/mol): 446.05 InChI Key: VZWGHDYJGOMEKT-UHFFFAOYSA-J Synonym: sodium pyrophosphate decahydrate,unii-iy3dkb96qw,tetrasodium pyrophosphate decahydrate,diphosphoric acid, tetrasodium salt, decahydrate,iy3dkb96qw,pyrophosphate sodium salt decahydrate,pyrophosphate inorganic,colostrum,sodium phosphate pyro,sodium pyrophosphate na4p2o7 decahydrate PubChem CID: 3084150 IUPAC Name: tetrasodium;phosphonato phosphate;decahydrate SMILES: O.O.O.O.O.O.O.O.O.O.[O-]P(=O)([O-])OP(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+]

PubChem CID 3084150
CAS 13472-36-1
Molecular Weight (g/mol) 446.05
SMILES O.O.O.O.O.O.O.O.O.O.[O-]P(=O)([O-])OP(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+]
Synonym sodium pyrophosphate decahydrate,unii-iy3dkb96qw,tetrasodium pyrophosphate decahydrate,diphosphoric acid, tetrasodium salt, decahydrate,iy3dkb96qw,pyrophosphate sodium salt decahydrate,pyrophosphate inorganic,colostrum,sodium phosphate pyro,sodium pyrophosphate na4p2o7 decahydrate
IUPAC Name tetrasodium;phosphonato phosphate;decahydrate
InChI Key VZWGHDYJGOMEKT-UHFFFAOYSA-J
Molecular Formula H20Na4O17P2
3,009

Sodium Phosphate Monobasic, Dihydrate, BAKER ANALYZED™ Reagent, J.T. Baker™

CAS: 13472-35-0 Molecular Formula: H6NaO6P Molecular Weight (g/mol): 156.006 InChI Key: VBJGJHBYWREJQD-UHFFFAOYSA-M Synonym: sodium dihydrogen phosphate dihydrate,sodium phosphate monobasic dihydrate,monosodium phosphate dihydrate,sodium phosphate, monobasic, dihydrate,phosphoric acid, monosodium salt, dihydrate,sodium dihydrogenphosphate dihydrate,sodium phosphate nah2po4 dihydrate,monosodium dihydrogen phosphate dihydrate,sodium dihydrate dihydrogen phosphate,acmc-20ajoh PubChem CID: 23673460 IUPAC Name: sodium;dihydrogen phosphate;dihydrate SMILES: O.O.OP(=O)(O)[O-].[Na+]

PubChem CID 23673460
CAS 13472-35-0
Molecular Weight (g/mol) 156.006
SMILES O.O.OP(=O)(O)[O-].[Na+]
Synonym sodium dihydrogen phosphate dihydrate,sodium phosphate monobasic dihydrate,monosodium phosphate dihydrate,sodium phosphate, monobasic, dihydrate,phosphoric acid, monosodium salt, dihydrate,sodium dihydrogenphosphate dihydrate,sodium phosphate nah2po4 dihydrate,monosodium dihydrogen phosphate dihydrate,sodium dihydrate dihydrogen phosphate,acmc-20ajoh
IUPAC Name sodium;dihydrogen phosphate;dihydrate
InChI Key VBJGJHBYWREJQD-UHFFFAOYSA-M
Molecular Formula H6NaO6P
3,010

Lead(II) Oxide, Extra Pure, MilliporeSigma™

CAS: 1317-36-8 Molecular Formula: OPb Molecular Weight (g/mol): 223.20 MDL Number: MFCD00011164 InChI Key: YEXPOXQUZXUXJW-UHFFFAOYSA-N Synonym: lead monoxide,lead ii oxide,lead oxide pbo,massicot,massicotite,lead monooxide,lead protoxide,plumbous oxide,litharge pure,lead oxide yellow PubChem CID: 14827 IUPAC Name: plumbanone SMILES: O=[Pb]

PubChem CID 14827
CAS 1317-36-8
Molecular Weight (g/mol) 223.20
MDL Number MFCD00011164
SMILES O=[Pb]
Synonym lead monoxide,lead ii oxide,lead oxide pbo,massicot,massicotite,lead monooxide,lead protoxide,plumbous oxide,litharge pure,lead oxide yellow
IUPAC Name plumbanone
InChI Key YEXPOXQUZXUXJW-UHFFFAOYSA-N
Molecular Formula OPb
3,011

Bismuth(III) Oxide, Extra Pure, MilliporeSigma™
GSA_VA

CAS: 1304-76-3 Molecular Formula: Bi2O3 Molecular Weight (g/mol): 465.96 MDL Number: MFCD00003462 InChI Key: TYIXMATWDRGMPF-UHFFFAOYSA-N IUPAC Name: dibismuth(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Bi+3].[Bi+3]

CAS 1304-76-3
Molecular Weight (g/mol) 465.96
MDL Number MFCD00003462
SMILES [O--].[O--].[O--].[Bi+3].[Bi+3]
IUPAC Name dibismuth(3+) trioxidandiide
InChI Key TYIXMATWDRGMPF-UHFFFAOYSA-N
Molecular Formula Bi2O3
3,012
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Nickel(II) sulfate hexahydrate, 99.97% min (metals basis)

CAS: 10101-97-0 Molecular Formula: H12NiO10S Molecular Weight (g/mol): 262.839 MDL Number: MFCD00149813 InChI Key: RRIWRJBSCGCBID-UHFFFAOYSA-L Synonym: nickel sulfate hexahydrate,nickel ii sulfate hexahydrate,nickel 2+ sulfate hexahydrate,nickel ii sulfate,nickelsulfatehexahydrate,dsstox_cid_928,acmc-1c7xm,dsstox_rid_75872,ni.so4.6h2o,dsstox_gsid_20928 PubChem CID: 5284429 ChEBI: CHEBI:53437 IUPAC Name: nickel(2+);sulfate;hexahydrate SMILES: O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[Ni+2]

PubChem CID 5284429
CAS 10101-97-0
Molecular Weight (g/mol) 262.839
ChEBI CHEBI:53437
MDL Number MFCD00149813
SMILES O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[Ni+2]
Synonym nickel sulfate hexahydrate,nickel ii sulfate hexahydrate,nickel 2+ sulfate hexahydrate,nickel ii sulfate,nickelsulfatehexahydrate,dsstox_cid_928,acmc-1c7xm,dsstox_rid_75872,ni.so4.6h2o,dsstox_gsid_20928
IUPAC Name nickel(2+);sulfate;hexahydrate
InChI Key RRIWRJBSCGCBID-UHFFFAOYSA-L
Molecular Formula H12NiO10S
3,013

Ammonium pentaborate tetrahydrate, 98%

CAS: 12046-04-7 Molecular Formula: B5H44N9O19-6 Molecular Weight (g/mol): 528.446 MDL Number: MFCD13176621 InChI Key: OJAJAQRDJBKPPU-UHFFFAOYSA-W Synonym: nonaammonium tetrahydrate pentaborate PubChem CID: 57347064 IUPAC Name: nonaazanium;pentaborate;tetrahydrate SMILES: B([O-])([O-])[O-].B([O-])([O-])[O-].B([O-])([O-])[O-].B([O-])([O-])[O-].B([O-])([O-])[O-].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].O.O.O.O

PubChem CID 57347064
CAS 12046-04-7
Molecular Weight (g/mol) 528.446
MDL Number MFCD13176621
SMILES B([O-])([O-])[O-].B([O-])([O-])[O-].B([O-])([O-])[O-].B([O-])([O-])[O-].B([O-])([O-])[O-].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].O.O.O.O
Synonym nonaammonium tetrahydrate pentaborate
IUPAC Name nonaazanium;pentaborate;tetrahydrate
InChI Key OJAJAQRDJBKPPU-UHFFFAOYSA-W
Molecular Formula B5H44N9O19-6
3,014

Vanadium(III) fluoride, 98%

CAS: 10049-12-4 Molecular Formula: F3V Molecular Weight (g/mol): 107.94 MDL Number: MFCD00042553 InChI Key: PASVSMBJEYQYSN-UHFFFAOYSA-K Synonym: Vanadium trifluoride IUPAC Name: vanadium(3+) trifluoride SMILES: [F-].[F-].[F-].[V+3]

CAS 10049-12-4
Molecular Weight (g/mol) 107.94
MDL Number MFCD00042553
SMILES [F-].[F-].[F-].[V+3]
Synonym Vanadium trifluoride
IUPAC Name vanadium(3+) trifluoride
InChI Key PASVSMBJEYQYSN-UHFFFAOYSA-K
Molecular Formula F3V
3,015

Europium(III) oxide, REacton™, nanopowder, 99.999% (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: dieuropium(3+) trioxidandiide 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 dieuropium(3+) trioxidandiide
InChI Key AEBZCFFCDTZXHP-UHFFFAOYSA-N
Molecular Formula Eu2O3