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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 (11,342)
Transition Metal Salts (6,941)
Post-Transition Metal Salts (3,502)
Alkaline Earth Metal Salts (3,193)
Metalloid Salts (2,092)
Ammonium Salts (2,029)
Lanthanide Salts (1,130)
Halogen Inorganic Salts (433)
Reactive Nonmetal Salts (349)
Actinide Salts (33)
Xenon Salts (9)

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2,116 – 2,130 of 19,684 results
2,116

Palladium, 0.5% on 2-4 mm alumina spheres

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
2,117

Tungsten zirconium oxide, 99.7% (metals basis excluding Hf), Hf <0.38%, Thermo Scientific Chemicals

CAS: 16853-74-0 MDL Number: MFCD00168096 Synonym: Zirconium tungstate; Zirconium tungsten oxide

CAS 16853-74-0
MDL Number MFCD00168096
Synonym Zirconium tungstate; Zirconium tungsten oxide
2,118

Aminoacetonitrile hydrochloride, 98+%

CAS: 6011-14-9 Molecular Formula: C2H5ClN2 Molecular Weight (g/mol): 92.526 MDL Number: MFCD00012850 InChI Key: XFKYKTBPRBZDFG-UHFFFAOYSA-N Synonym: aminoacetonitrile hydrochloride,2-aminoacetonitrile hydrochloride,glycinonitrile hydrochloride,aminoacetonitrile hcl,unii-s8l3v1ksb7,acetonitrile, amino-, monohydrochloride,s8l3v1ksb7,aminoacetonitrile.hcl,amino-acetonitrile hcl,acmc-209mhz PubChem CID: 11491918 IUPAC Name: 2-aminoacetonitrile;hydrochloride SMILES: C(C#N)N.Cl

PubChem CID 11491918
CAS 6011-14-9
Molecular Weight (g/mol) 92.526
MDL Number MFCD00012850
SMILES C(C#N)N.Cl
Synonym aminoacetonitrile hydrochloride,2-aminoacetonitrile hydrochloride,glycinonitrile hydrochloride,aminoacetonitrile hcl,unii-s8l3v1ksb7,acetonitrile, amino-, monohydrochloride,s8l3v1ksb7,aminoacetonitrile.hcl,amino-acetonitrile hcl,acmc-209mhz
IUPAC Name 2-aminoacetonitrile;hydrochloride
InChI Key XFKYKTBPRBZDFG-UHFFFAOYSA-N
Molecular Formula C2H5ClN2
2,119

Calcium Silicate, NF, Spectrum™ Chemical
SDP

CAS: 1344-95-2 Molecular Formula: CaO3Si Molecular Weight (g/mol): 116.16 InChI Key: OYACROKNLOSFPA-UHFFFAOYSA-N IUPAC Name: calcium oxosilanebis(olate) SMILES: [Ca++].[O-][Si]([O-])=O

CAS 1344-95-2
Molecular Weight (g/mol) 116.16
SMILES [Ca++].[O-][Si]([O-])=O
IUPAC Name calcium oxosilanebis(olate)
InChI Key OYACROKNLOSFPA-UHFFFAOYSA-N
Molecular Formula CaO3Si
2,120

Sodium Azide, MP Biomedicals

CAS: 26628-22-8 Molecular Formula: N3Na Molecular Weight (g/mol): 65.011 MDL Number: MFCD00003536 InChI Key: PXIPVTKHYLBLMZ-UHFFFAOYSA-N Synonym: sodium azide,azide, sodium,natriumazid,nemazyd,smite,kazoe,azoture de sodium,sodium azide na n3,hydrazoic acid, sodium salt,natriumazid german PubChem CID: 33557 ChEBI: CHEBI:278547 IUPAC Name: sodium;azide SMILES: [N-]=[N+]=[N-].[Na+]

PubChem CID 33557
CAS 26628-22-8
Molecular Weight (g/mol) 65.011
ChEBI CHEBI:278547
MDL Number MFCD00003536
SMILES [N-]=[N+]=[N-].[Na+]
Synonym sodium azide,azide, sodium,natriumazid,nemazyd,smite,kazoe,azoture de sodium,sodium azide na n3,hydrazoic acid, sodium salt,natriumazid german
IUPAC Name sodium;azide
InChI Key PXIPVTKHYLBLMZ-UHFFFAOYSA-N
Molecular Formula N3Na
2,121

Nickel Sulfate, Hexahydrate, Crystal, Reagent, ACS, 98-102%, Spectrum™ Chemical
SDP

CAS: 10101-97-0 Molecular Formula: H12NiO10S Molecular Weight (g/mol): 262.84 InChI Key: RRIWRJBSCGCBID-UHFFFAOYSA-L IUPAC Name: nickel(2+) hexahydrate sulfate SMILES: O.O.O.O.O.O.[Ni++].[O-]S([O-])(=O)=O

CAS 10101-97-0
Molecular Weight (g/mol) 262.84
SMILES O.O.O.O.O.O.[Ni++].[O-]S([O-])(=O)=O
IUPAC Name nickel(2+) hexahydrate sulfate
InChI Key RRIWRJBSCGCBID-UHFFFAOYSA-L
Molecular Formula H12NiO10S
2,122

Sodium bicarbonate, 99.5%, MP Biomedicals™

CAS: 144-55-8 Molecular Formula: CHNaO3 Molecular Weight (g/mol): 84.01 MDL Number: MFCD00003528 InChI Key: UIIMBOGNXHQVGW-UHFFFAOYSA-M IUPAC Name: sodium hydrogen carbonate SMILES: [Na+].OC([O-])=O

CAS 144-55-8
Molecular Weight (g/mol) 84.01
MDL Number MFCD00003528
SMILES [Na+].OC([O-])=O
IUPAC Name sodium hydrogen carbonate
InChI Key UIIMBOGNXHQVGW-UHFFFAOYSA-M
Molecular Formula CHNaO3
2,123

D-Pantothenic Acid, Calcium Salt , MP Biomedicals, LLC

CAS: 79-83-4 Molecular Formula: C9H17NO5 Molecular Weight (g/mol): 219.24 InChI Key: GHOKWGTUZJEAQD-UHFFFAOYNA-N Synonym: d-pantothenic acid,pantothenic acid,vitamin b5,pantothenate,chick antidermatitis factor,+-pantothenic acid,r-pantothenate,d-+-pantothenic acid,kyselina pantothenova czech,pantothenoic acid PubChem CID: 6613 ChEBI: CHEBI:46905

PubChem CID 6613
CAS 79-83-4
Molecular Weight (g/mol) 219.24
ChEBI CHEBI:46905
Synonym d-pantothenic acid,pantothenic acid,vitamin b5,pantothenate,chick antidermatitis factor,+-pantothenic acid,r-pantothenate,d-+-pantothenic acid,kyselina pantothenova czech,pantothenoic acid
InChI Key GHOKWGTUZJEAQD-UHFFFAOYNA-N
Molecular Formula C9H17NO5
2,125

Lutetium(III) sulfate octahydrate, 99.9% (REO), Thermo Scientific Chemicals

CAS: 13473-77-3 MDL Number: MFCD00011499

CAS 13473-77-3
MDL Number MFCD00011499
2,126

Ferrous Chloride, Crystal, Technical, Spectrum™ Chemical
SDP

CAS: 13478-10-9

CAS 13478-10-9
2,127

Zinc oxide, nanopowder, 99% (metals basis)

CAS: 1314-13-2 Molecular Formula: OZn Molecular Weight (g/mol): 81.38 MDL Number: MFCD00011300 InChI Key: XLOMVQKBTHCTTD-UHFFFAOYSA-N Synonym: zinc oxide,zinc white,amalox,permanent white,Chinese white,snow white,emanay zinc oxide,felling zinc oxide,zinc oxide zno,akro-zinc bar 85 PubChem CID: 14806 ChEBI: CHEBI:36560 IUPAC Name: oxozinc SMILES: O=[Zn]

PubChem CID 14806
CAS 1314-13-2
Molecular Weight (g/mol) 81.38
ChEBI CHEBI:36560
MDL Number MFCD00011300
SMILES O=[Zn]
Synonym zinc oxide,zinc white,amalox,permanent white,Chinese white,snow white,emanay zinc oxide,felling zinc oxide,zinc oxide zno,akro-zinc bar 85
IUPAC Name oxozinc
InChI Key XLOMVQKBTHCTTD-UHFFFAOYSA-N
Molecular Formula OZn
2,128

Calcium nitrate hydrate, Puratronic™, 99.9995% (metals basis)

CAS: 35054-52-5 Molecular Formula: CaN2O6 Molecular Weight (g/mol): 164.09 MDL Number: MFCD00149604 InChI Key: ZCCIPPOKBCJFDN-UHFFFAOYSA-N Synonym: calcium nitrate hydrate,calcium hydrate dinitrate,acmc-20alid,calcium nitrate monohydrate,ca.2no3.h2o,nitric acid calcium salt hydrate,calcium nitrate-water 1/2/1,nitric acid, calciumsalt, hydrate 9ci PubChem CID: 16211464 SMILES: [Ca++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

PubChem CID 16211464
CAS 35054-52-5
Molecular Weight (g/mol) 164.09
MDL Number MFCD00149604
SMILES [Ca++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym calcium nitrate hydrate,calcium hydrate dinitrate,acmc-20alid,calcium nitrate monohydrate,ca.2no3.h2o,nitric acid calcium salt hydrate,calcium nitrate-water 1/2/1,nitric acid, calciumsalt, hydrate 9ci
InChI Key ZCCIPPOKBCJFDN-UHFFFAOYSA-N
Molecular Formula CaN2O6
2,129

LiChropur™ Dansyl chloride, ≥99.0% (HPLC), MilliporeSigma™ Supelco™

MDL Number: MFCD00003985 Synonym: 5-(Dimethylamino)naphthalene-1-sulfonyl chloride; DNSCl

MDL Number MFCD00003985
Synonym 5-(Dimethylamino)naphthalene-1-sulfonyl chloride; DNSCl
2,130

Barium Sulfate, USP, 97.5-100.5%, Spectrum™ Chemical
SDP

CAS: 7727-43-7 Molecular Formula: BaO4S Molecular Weight (g/mol): 233.38 MDL Number: MFCD00003455 InChI Key: TZCXTZWJZNENPQ-UHFFFAOYSA-L IUPAC Name: barium(2+) sulfate SMILES: [Ba++].[O-]S([O-])(=O)=O

CAS 7727-43-7
Molecular Weight (g/mol) 233.38
MDL Number MFCD00003455
SMILES [Ba++].[O-]S([O-])(=O)=O
IUPAC Name barium(2+) sulfate
InChI Key TZCXTZWJZNENPQ-UHFFFAOYSA-L
Molecular Formula BaO4S