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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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1,081 – 1,095 of 19,855 results
1,081

Potassium Iodide, Certified, 5.0% (w/v) ±0.1%, LabChem™

CAS: 7681-11-0 Molecular Formula: IK Molecular Weight (g/mol): 166.003 InChI Key: NLKNQRATVPKPDG-UHFFFAOYSA-M Synonym: potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide PubChem CID: 4875 ChEBI: CHEBI:8346 IUPAC Name: potassium;iodide SMILES: [K+].[I-]

PubChem CID 4875
CAS 7681-11-0
Molecular Weight (g/mol) 166.003
ChEBI CHEBI:8346
SMILES [K+].[I-]
Synonym potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide
IUPAC Name potassium;iodide
InChI Key NLKNQRATVPKPDG-UHFFFAOYSA-M
Molecular Formula IK
1,082
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Potassium iodide, 99.9% (metals basis)

CAS: 7681-11-0 Molecular Formula: IK Molecular Weight (g/mol): 166.003 MDL Number: MFCD00011405 InChI Key: NLKNQRATVPKPDG-UHFFFAOYSA-M Synonym: potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide PubChem CID: 4875 ChEBI: CHEBI:8346 IUPAC Name: potassium;iodide SMILES: [K+].[I-]

PubChem CID 4875
CAS 7681-11-0
Molecular Weight (g/mol) 166.003
ChEBI CHEBI:8346
MDL Number MFCD00011405
SMILES [K+].[I-]
Synonym potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide
IUPAC Name potassium;iodide
InChI Key NLKNQRATVPKPDG-UHFFFAOYSA-M
Molecular Formula IK
1,083

Cesium iodide, 99.9%, for analysis

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 IUPAC Name: cesium;iodide 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
IUPAC Name cesium;iodide
InChI Key XQPRBTXUXXVTKB-UHFFFAOYSA-M
Molecular Formula CsI
1,084

Germanium(IV) iodide, 99.999% (metals basis)

CAS: 13450-95-8 Molecular Formula: GeI4 Molecular Weight (g/mol): 580.248 MDL Number: MFCD00016120 InChI Key: CUDGTZJYMWAJFV-UHFFFAOYSA-N Synonym: germanium tetraiodide,germane, tetraiodo,germanium iv iodide,germanium iodide,acmc-1bq9p,germanium iv iodide trace metals basis PubChem CID: 83479 IUPAC Name: tetraiodogermane SMILES: [Ge](I)(I)(I)I

PubChem CID 83479
CAS 13450-95-8
Molecular Weight (g/mol) 580.248
MDL Number MFCD00016120
SMILES [Ge](I)(I)(I)I
Synonym germanium tetraiodide,germane, tetraiodo,germanium iv iodide,germanium iodide,acmc-1bq9p,germanium iv iodide trace metals basis
IUPAC Name tetraiodogermane
InChI Key CUDGTZJYMWAJFV-UHFFFAOYSA-N
Molecular Formula GeI4
1,085

Terbium(III) nitrate hydrate, 99.9% (REO)

CAS: 94219-56-4 Molecular Formula: N3O9Tb Molecular Weight (g/mol): 344.94 MDL Number: MFCD00011257 InChI Key: YJVUGDIORBKPLC-UHFFFAOYSA-N Synonym: 3no3.tb.h2o,terbium 3+ hydrate trinitrate PubChem CID: 91886285 IUPAC Name: terbium(3+);trinitrate;hydrate SMILES: [Tb+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O

PubChem CID 91886285
CAS 94219-56-4
Molecular Weight (g/mol) 344.94
MDL Number MFCD00011257
SMILES [Tb+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym 3no3.tb.h2o,terbium 3+ hydrate trinitrate
IUPAC Name terbium(3+);trinitrate;hydrate
InChI Key YJVUGDIORBKPLC-UHFFFAOYSA-N
Molecular Formula N3O9Tb
1,086
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Yttrium(III) nitrate hexahydrate, 99.9% (REO)

CAS: 13494-98-9 Molecular Formula: H12N3O15Y Molecular Weight (g/mol): 383.008 MDL Number: MFCD00149940 InChI Key: QBAZWXKSCUESGU-UHFFFAOYSA-N Synonym: yttrium nitrate hexahydrate,yttrium iii nitrate hexahydrate,yttriumnitrat german,yttrium iii nitrate hexahydrate 1:3:6,yttrium trinitrate hexahydrate,nitric acid, yttrium 3+ salt, hexahydrate,nitric acid,yttrium 3+ salt, hexahydrate 8ci,9ci,yttriumnitrat,yttrium iii nitrate hexahydrate reo,ytterium nitrate PubChem CID: 166833 IUPAC Name: yttrium(3+);trinitrate;hexahydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Y+3]

PubChem CID 166833
CAS 13494-98-9
Molecular Weight (g/mol) 383.008
MDL Number MFCD00149940
SMILES [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Y+3]
Synonym yttrium nitrate hexahydrate,yttrium iii nitrate hexahydrate,yttriumnitrat german,yttrium iii nitrate hexahydrate 1:3:6,yttrium trinitrate hexahydrate,nitric acid, yttrium 3+ salt, hexahydrate,nitric acid,yttrium 3+ salt, hexahydrate 8ci,9ci,yttriumnitrat,yttrium iii nitrate hexahydrate reo,ytterium nitrate
IUPAC Name yttrium(3+);trinitrate;hexahydrate
InChI Key QBAZWXKSCUESGU-UHFFFAOYSA-N
Molecular Formula H12N3O15Y
1,087
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Boron tribromide, 1M soln. in dichloromethane

CAS: 10294-33-4 Molecular Formula: BBr3 Molecular Weight (g/mol): 250.52 MDL Number: MFCD00011312 InChI Key: ILAHWRKJUDSMFH-UHFFFAOYSA-N Synonym: boron tribromide,borane, tribromo,boron bromide,tribromoboron,hsdb 327,tribromoboran,boron tribrornide,boron tri bromide,boron tri-bromide PubChem CID: 25134 IUPAC Name: tribromoborane SMILES: BrB(Br)Br

PubChem CID 25134
CAS 10294-33-4
Molecular Weight (g/mol) 250.52
MDL Number MFCD00011312
SMILES BrB(Br)Br
Synonym boron tribromide,borane, tribromo,boron bromide,tribromoboron,hsdb 327,tribromoboran,boron tribrornide,boron tri bromide,boron tri-bromide
IUPAC Name tribromoborane
InChI Key ILAHWRKJUDSMFH-UHFFFAOYSA-N
Molecular Formula BBr3
1,088

Sodium oxalate, ACS reagent

CAS: 62-76-0 Molecular Formula: C2Na2O4 Molecular Weight (g/mol): 134.00 MDL Number: MFCD00012465 InChI Key: ZNCPFRVNHGOPAG-UHFFFAOYSA-L Synonym: sodium oxalate,disodium oxalate,natriumoxalat,ethanedioic acid, disodium salt,oxalic acid, disodium salt,natriumoxalat german,stavelan sodny czech,oxalic acid disodium salt,unii-7u0v68lt9x,ethanedioic acid disodium salt PubChem CID: 6125 IUPAC Name: disodium;oxalate SMILES: [Na+].[Na+].[O-]C(=O)C([O-])=O

PubChem CID 6125
CAS 62-76-0
Molecular Weight (g/mol) 134.00
MDL Number MFCD00012465
SMILES [Na+].[Na+].[O-]C(=O)C([O-])=O
Synonym sodium oxalate,disodium oxalate,natriumoxalat,ethanedioic acid, disodium salt,oxalic acid, disodium salt,natriumoxalat german,stavelan sodny czech,oxalic acid disodium salt,unii-7u0v68lt9x,ethanedioic acid disodium salt
IUPAC Name disodium;oxalate
InChI Key ZNCPFRVNHGOPAG-UHFFFAOYSA-L
Molecular Formula C2Na2O4
1,089

Lead(II) nitrate, 99+%, ACS reagent

CAS: 10099-74-8 Molecular Formula: N2O6Pb Molecular Weight (g/mol): 331.20 MDL Number: MFCD00011153 InChI Key: RLJMLMKIBZAXJO-UHFFFAOYSA-N Synonym: lead dinitrate,lead nitrate,lead ii nitrate,plumbous nitrate,lead 2+ nitrate,lead nitrate pb no3 2,nitrate de plomb french,lead ii nitrate 1:2,nitric acid, lead 2+ salt PubChem CID: 24924 ChEBI: CHEBI:37187 SMILES: [Pb++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

PubChem CID 24924
CAS 10099-74-8
Molecular Weight (g/mol) 331.20
ChEBI CHEBI:37187
MDL Number MFCD00011153
SMILES [Pb++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym lead dinitrate,lead nitrate,lead ii nitrate,plumbous nitrate,lead 2+ nitrate,lead nitrate pb no3 2,nitrate de plomb french,lead ii nitrate 1:2,nitric acid, lead 2+ salt
InChI Key RLJMLMKIBZAXJO-UHFFFAOYSA-N
Molecular Formula N2O6Pb
1,090

Dysprosium(III) acetate tetrahydrate, REacton™, 99.9% (REO)

CAS: 15280-55-4 Molecular Formula: C6H17DyO10 Molecular Weight (g/mol): 411.69 MDL Number: MFCD00013033 InChI Key: SIYZPSYZNCQFDV-UHFFFAOYSA-K IUPAC Name: dysprosium(3+) triacetate tetrahydrate SMILES: O.O.O.O.[Dy+3].CC([O-])=O.CC([O-])=O.CC([O-])=O

CAS 15280-55-4
Molecular Weight (g/mol) 411.69
MDL Number MFCD00013033
SMILES O.O.O.O.[Dy+3].CC([O-])=O.CC([O-])=O.CC([O-])=O
IUPAC Name dysprosium(3+) triacetate tetrahydrate
InChI Key SIYZPSYZNCQFDV-UHFFFAOYSA-K
Molecular Formula C6H17DyO10
1,091

Tetraethoxysilane, 99.9%

CAS: 78-10-4 Molecular Formula: C8H20O4Si Molecular Weight (g/mol): 208.329 MDL Number: MFCD00009062 InChI Key: BOTDANWDWHJENH-UHFFFAOYSA-N Synonym: tetraethyl orthosilicate,tetraethoxysilane,teos,ethyl silicate,silicon ethoxide,silicon tetraethoxide,silane, tetraethoxy,dynasil a,tetraethoxysilicon,ethyl orthosilicate PubChem CID: 6517 IUPAC Name: tetraethyl silicate SMILES: CCO[Si](OCC)(OCC)OCC

PubChem CID 6517
CAS 78-10-4
Molecular Weight (g/mol) 208.329
MDL Number MFCD00009062
SMILES CCO[Si](OCC)(OCC)OCC
Synonym tetraethyl orthosilicate,tetraethoxysilane,teos,ethyl silicate,silicon ethoxide,silicon tetraethoxide,silane, tetraethoxy,dynasil a,tetraethoxysilicon,ethyl orthosilicate
IUPAC Name tetraethyl silicate
InChI Key BOTDANWDWHJENH-UHFFFAOYSA-N
Molecular Formula C8H20O4Si
1,092

Antimony trichloride, 99.5%

CAS: 10025-91-9 Molecular Formula: Cl3Sb Molecular Weight (g/mol): 228.11 MDL Number: MFCD00011212 InChI Key: FAPDDOBMIUGHIN-UHFFFAOYSA-K Synonym: antimony trichloride,trichlorostibine,antimony chloride,antimony iii chloride,stibine, trichloro,antimontrichlorid,antimonous chloride,butter of antimony,antimony butter,caustic antimony PubChem CID: 24814 ChEBI: CHEBI:74856 SMILES: [Cl-].[Cl-].[Cl-].[Sb+3]

PubChem CID 24814
CAS 10025-91-9
Molecular Weight (g/mol) 228.11
ChEBI CHEBI:74856
MDL Number MFCD00011212
SMILES [Cl-].[Cl-].[Cl-].[Sb+3]
Synonym antimony trichloride,trichlorostibine,antimony chloride,antimony iii chloride,stibine, trichloro,antimontrichlorid,antimonous chloride,butter of antimony,antimony butter,caustic antimony
InChI Key FAPDDOBMIUGHIN-UHFFFAOYSA-K
Molecular Formula Cl3Sb
1,093
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Phosphorus pentasulfide, 98+%, Thermo Scientific Chemicals

CAS: 1314-80-3 Molecular Formula: P4S10 Molecular Weight (g/mol): 444.48 MDL Number: MFCD00011441 InChI Key: CYQAYERJWZKYML-UHFFFAOYSA-N Synonym: phosphorus pentasulfide,sulfur phosphide,diphosphorus pentasulfide,diphosphorus pentasulphide,tetraphosphorus decasulfide,phosphoric sulfide,phosphorus persulfide,phosphorus pentasulphide,thiophosphoric anhydride,sirnik fosforecny czech PubChem CID: 14817 SMILES: P12(=S)SP3(=S)SP(=S)(S1)SP(=S)(S2)S3

PubChem CID 14817
CAS 1314-80-3
Molecular Weight (g/mol) 444.48
MDL Number MFCD00011441
SMILES P12(=S)SP3(=S)SP(=S)(S1)SP(=S)(S2)S3
Synonym phosphorus pentasulfide,sulfur phosphide,diphosphorus pentasulfide,diphosphorus pentasulphide,tetraphosphorus decasulfide,phosphoric sulfide,phosphorus persulfide,phosphorus pentasulphide,thiophosphoric anhydride,sirnik fosforecny czech
InChI Key CYQAYERJWZKYML-UHFFFAOYSA-N
Molecular Formula P4S10
1,094

Potassium hexafluorophosphate, 99%, extra pure

CAS: 17084-13-8 Molecular Formula: F6KP Molecular Weight (g/mol): 184.07 MDL Number: MFCD00011412 InChI Key: YZDGRYDIGCWVND-UHFFFAOYSA-N Synonym: potassium hexafluorophosphate,potassium fluophosphate,potassium hexafluorophosphate v,unii-88w436pdi9,monopotassium hexafluorophosphate,potassium hexfluorophosphate,potassium hexafluorophosphate min,phosphate 1-, hexafluoro-, potassium,potassium fluorophosphate,kpf6 PubChem CID: 23688904 IUPAC Name: potassium;hexafluorophosphate SMILES: F[P-](F)(F)(F)(F)F.[K+]

PubChem CID 23688904
CAS 17084-13-8
Molecular Weight (g/mol) 184.07
MDL Number MFCD00011412
SMILES F[P-](F)(F)(F)(F)F.[K+]
Synonym potassium hexafluorophosphate,potassium fluophosphate,potassium hexafluorophosphate v,unii-88w436pdi9,monopotassium hexafluorophosphate,potassium hexfluorophosphate,potassium hexafluorophosphate min,phosphate 1-, hexafluoro-, potassium,potassium fluorophosphate,kpf6
IUPAC Name potassium;hexafluorophosphate
InChI Key YZDGRYDIGCWVND-UHFFFAOYSA-N
Molecular Formula F6KP
1,095

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