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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 (11,105)
Transition Metal Salts (7,205)
Post-Transition Metal Salts (3,518)
Alkaline Earth Metal Salts (3,173)
Metalloid Salts (2,241)
Ammonium Salts (2,015)
Lanthanide Salts (1,188)
Halogen Inorganic Salts (447)
Reactive Nonmetal Salts (362)
Actinide Salts (30)
Xenon Salts (9)

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361 – 375 of 20,123 results
361

Lithium bromide, 99.999%, (trace metal basis), extra pure, Thermo Scientific Chemicals

CAS: 7550-35-8 Molecular Formula: BrLi Molecular Weight (g/mol): 86.84 MDL Number: MFCD00011077 InChI Key: AMXOYNBUYSYVKV-UHFFFAOYSA-M Synonym: lithium bromide,lithium monobromide,lithium bromide libr,lithiumbromide,libr,lithium 1+ ion bromide,lithium bromide, anhydrous,lithium bromide, ultra dry,bromolithium,lithium-bromide PubChem CID: 82050 ChEBI: CHEBI:63042 IUPAC Name: lithium;bromide SMILES: [Li+].[Br-]

EDGE
PubChem CID 82050
CAS 7550-35-8
Molecular Weight (g/mol) 86.84
ChEBI CHEBI:63042
MDL Number MFCD00011077
SMILES [Li+].[Br-]
Synonym lithium bromide,lithium monobromide,lithium bromide libr,lithiumbromide,libr,lithium 1+ ion bromide,lithium bromide, anhydrous,lithium bromide, ultra dry,bromolithium,lithium-bromide
IUPAC Name lithium;bromide
InChI Key AMXOYNBUYSYVKV-UHFFFAOYSA-M
Molecular Formula BrLi
362

Aluminum nitrate nonahydrate, 99.999%, (trace metal basis)

CAS: 7784-27-2 Molecular Formula: AlN3O9·9H2O Molecular Weight (g/mol): 375.13 InChI Key: SWCIQHXIXUMHKA-UHFFFAOYSA-N Synonym: aluminum nitrate nonahydrate,aluminum trinitrate nonahydrate,unii-8mc6621v1h,aluminum iii nitrate, nonahydrate 1:3:9,nitric acid aluminum salt,nitric acid, aluminum salt, nonahydrate 8ci,9ci,aluminum nitrate, acs,aluminum 3+ nonahydrate trinitronate,aluminum nitrate nonahydrate, low mercury, puratronic PubChem CID: 24567 IUPAC Name: aluminum;trinitrate;nonahydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.O.O.O.[Al+3]

EDGE
PubChem CID 24567
CAS 7784-27-2
Molecular Weight (g/mol) 375.13
SMILES [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.O.O.O.[Al+3]
Synonym aluminum nitrate nonahydrate,aluminum trinitrate nonahydrate,unii-8mc6621v1h,aluminum iii nitrate, nonahydrate 1:3:9,nitric acid aluminum salt,nitric acid, aluminum salt, nonahydrate 8ci,9ci,aluminum nitrate, acs,aluminum 3+ nonahydrate trinitronate,aluminum nitrate nonahydrate, low mercury, puratronic
IUPAC Name aluminum;trinitrate;nonahydrate
InChI Key SWCIQHXIXUMHKA-UHFFFAOYSA-N
Molecular Formula AlN3O9·9H2O
363

Nickel(II) bromide hydrate, 98%, for analysis

CAS: 207569-11-7 Molecular Formula: Br2Ni Molecular Weight (g/mol): 218.50 MDL Number: MFCD00149806 InChI Key: IPLJNQFXJUCRNH-UHFFFAOYSA-L Synonym: nickel ii bromide hydrate,dibromonickel hydrate,nickel bromide hydrate,br2ni.h2o,ksc566q3p,nickel ii bromide monohydrate,nickel bromide nibr2 ,monohydrate 9ci PubChem CID: 57377118 SMILES: [Ni++].[Br-].[Br-]

EDGE
PubChem CID 57377118
CAS 207569-11-7
Molecular Weight (g/mol) 218.50
MDL Number MFCD00149806
SMILES [Ni++].[Br-].[Br-]
Synonym nickel ii bromide hydrate,dibromonickel hydrate,nickel bromide hydrate,br2ni.h2o,ksc566q3p,nickel ii bromide monohydrate,nickel bromide nibr2 ,monohydrate 9ci
InChI Key IPLJNQFXJUCRNH-UHFFFAOYSA-L
Molecular Formula Br2Ni
364

Magnesium sulfate heptahydrate, 98+%, ACS reagent

CAS: 10034-99-8 Molecular Formula: H14MgO11S Molecular Weight (g/mol): 246.47 MDL Number: MFCD00149785 InChI Key: WRUGWIBCXHJTDG-UHFFFAOYSA-L Synonym: magnesium sulfate heptahydrate,mgso4.7h2o,magnesium sulfate 1:1 heptahydrate,magnesium sulphate heptahydrate,unii-sk47b8698t,magnesium sulfate usan:jan,sulfuric acid magnesium salt 1:1 , heptahydrate,magnesium sulfate heptahydrate mgso4.7h2o,sulfuric acid, magnesium salt 1:1 , heptahydrate,magnesium ii , sulfate, heptahydrate PubChem CID: 24843 ChEBI: CHEBI:31795 IUPAC Name: magnesium;sulfate;heptahydrate SMILES: O.O.O.O.O.O.O.[Mg++].[O-]S([O-])(=O)=O

EDGE
PubChem CID 24843
CAS 10034-99-8
Molecular Weight (g/mol) 246.47
ChEBI CHEBI:31795
MDL Number MFCD00149785
SMILES O.O.O.O.O.O.O.[Mg++].[O-]S([O-])(=O)=O
Synonym magnesium sulfate heptahydrate,mgso4.7h2o,magnesium sulfate 1:1 heptahydrate,magnesium sulphate heptahydrate,unii-sk47b8698t,magnesium sulfate usan:jan,sulfuric acid magnesium salt 1:1 , heptahydrate,magnesium sulfate heptahydrate mgso4.7h2o,sulfuric acid, magnesium salt 1:1 , heptahydrate,magnesium ii , sulfate, heptahydrate
IUPAC Name magnesium;sulfate;heptahydrate
InChI Key WRUGWIBCXHJTDG-UHFFFAOYSA-L
Molecular Formula H14MgO11S
365

Potassium diphosphate, 98%, extra pure

CAS: 7320-34-5 Molecular Formula: K4O7P2 Molecular Weight (g/mol): 330.33 MDL Number: MFCD00011393 InChI Key: RYCLIXPGLDDLTM-UHFFFAOYSA-J Synonym: potassium pyrophosphate,potassium diphosphate,tkpp,tetrapotassium diphosphate,tetrapotassium pyrophosphate,diphosphoric acid, tetrapotassium salt,tetrapotassium diphosphorate,unii-b9w4019h5g,pyrophosphoric acid, tetrapotassium salt,tetrapotassium phosphonato phosphate PubChem CID: 23740 IUPAC Name: tetrapotassium;phosphonato phosphate SMILES: [K+].[K+].[K+].[K+].[O-]P([O-])(=O)OP([O-])([O-])=O

EDGE
PubChem CID 23740
CAS 7320-34-5
Molecular Weight (g/mol) 330.33
MDL Number MFCD00011393
SMILES [K+].[K+].[K+].[K+].[O-]P([O-])(=O)OP([O-])([O-])=O
Synonym potassium pyrophosphate,potassium diphosphate,tkpp,tetrapotassium diphosphate,tetrapotassium pyrophosphate,diphosphoric acid, tetrapotassium salt,tetrapotassium diphosphorate,unii-b9w4019h5g,pyrophosphoric acid, tetrapotassium salt,tetrapotassium phosphonato phosphate
IUPAC Name tetrapotassium;phosphonato phosphate
InChI Key RYCLIXPGLDDLTM-UHFFFAOYSA-J
Molecular Formula K4O7P2
366

Cadmium sulfate, ACS reagent, anhydrous

CAS: 10124-36-4 Molecular Formula: CdO4S Molecular Weight (g/mol): 208.46 InChI Key: QCUOBSQYDGUHHT-UHFFFAOYSA-L Synonym: cadmium sulfate,cadmium sulphate,cadmium monosulfate,sulfuric acid, cadmium salt 1:1,cadmium sulfuricum,cadmium sulfate 1:1,cadmium sulfate, tetrahydrate,cadmium 2+ sulfate,caswell no. 136c,unii-947unf3z6o PubChem CID: 24962 ChEBI: CHEBI:50292 IUPAC Name: cadmium(2+);sulfate SMILES: [O-]S(=O)(=O)[O-].[Cd+2]

EDGE
PubChem CID 24962
CAS 10124-36-4
Molecular Weight (g/mol) 208.46
ChEBI CHEBI:50292
SMILES [O-]S(=O)(=O)[O-].[Cd+2]
Synonym cadmium sulfate,cadmium sulphate,cadmium monosulfate,sulfuric acid, cadmium salt 1:1,cadmium sulfuricum,cadmium sulfate 1:1,cadmium sulfate, tetrahydrate,cadmium 2+ sulfate,caswell no. 136c,unii-947unf3z6o
IUPAC Name cadmium(2+);sulfate
InChI Key QCUOBSQYDGUHHT-UHFFFAOYSA-L
Molecular Formula CdO4S
367

Vanadium(III) chloride-tetrahydrofuran complex (1:3), 0.5M solution in methylene chloride, AcroSeal™

CAS: 19559-06-9 Molecular Formula: VCl3·C12H24O3 Molecular Weight (g/mol): 373.62 InChI Key: WARDLUZTYLPMGJ-UHFFFAOYSA-K Synonym: trichlorotris tetrahydrofuran vanadium,tetrahydrofuran; trichlorovanadium,vanadium iii chloride tetrahydrofuran adduct,vanadium iii chloride tetrahydrofuran complex PubChem CID: 71311352 IUPAC Name: oxolane;trichlorovanadium SMILES: C1CCOC1.Cl[V](Cl)Cl

EDGE
PubChem CID 71311352
CAS 19559-06-9
Molecular Weight (g/mol) 373.62
SMILES C1CCOC1.Cl[V](Cl)Cl
Synonym trichlorotris tetrahydrofuran vanadium,tetrahydrofuran; trichlorovanadium,vanadium iii chloride tetrahydrofuran adduct,vanadium iii chloride tetrahydrofuran complex
IUPAC Name oxolane;trichlorovanadium
InChI Key WARDLUZTYLPMGJ-UHFFFAOYSA-K
Molecular Formula VCl3·C12H24O3
368

m-Tolylmagnesium chloride, 1M solution in THF, AcroSeal™, Thermo Scientific Chemicals

CAS: 121905-60-0 Molecular Formula: C7H7ClMg Molecular Weight (g/mol): 150.89 MDL Number: MFCD00238749 InChI Key: BVYCQPCLCZTSPD-UHFFFAOYSA-M Synonym: m-tolylmagnesium chloride,m-tolyl magnesium chloride,m-methylphenylmagnesium chloride,bvycqpclcztspd-uhfffaoysa-m,m-tolylmagnesium chloride solution 1.0 m in thf,m-tolylmagnesium chloride solution, 1.0 m in thf PubChem CID: 4384483 SMILES: CC1=CC([Mg]Cl)=CC=C1

EDGE
PubChem CID 4384483
CAS 121905-60-0
Molecular Weight (g/mol) 150.89
MDL Number MFCD00238749
SMILES CC1=CC([Mg]Cl)=CC=C1
Synonym m-tolylmagnesium chloride,m-tolyl magnesium chloride,m-methylphenylmagnesium chloride,bvycqpclcztspd-uhfffaoysa-m,m-tolylmagnesium chloride solution 1.0 m in thf,m-tolylmagnesium chloride solution, 1.0 m in thf
InChI Key BVYCQPCLCZTSPD-UHFFFAOYSA-M
Molecular Formula C7H7ClMg
369

Erbium(III) nitrate pentahydrate, 99.9%, (trace metal basis)

CAS: 10031-51-3 Molecular Formula: ErH10N3O14 Molecular Weight (g/mol): 443.35 MDL Number: MFCD00149691 InChI Key: LWHHUEHWVBVASY-UHFFFAOYSA-N Synonym: erbium iii nitrate pentahydrate,erbium trinitrate pentahydrate,erbium nitrate pentahydrate,acmc-20al2v,er.3no3.5h2o,erbium nitrate-water 1/3/5,erbium iii nitrate pentahydrate, reacton,erbium nitrate, pentahydrate, PubChem CID: 53249207 SMILES: O.O.O.O.O.[Er+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O

EDGE
PubChem CID 53249207
CAS 10031-51-3
Molecular Weight (g/mol) 443.35
MDL Number MFCD00149691
SMILES O.O.O.O.O.[Er+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym erbium iii nitrate pentahydrate,erbium trinitrate pentahydrate,erbium nitrate pentahydrate,acmc-20al2v,er.3no3.5h2o,erbium nitrate-water 1/3/5,erbium iii nitrate pentahydrate, reacton,erbium nitrate, pentahydrate,
InChI Key LWHHUEHWVBVASY-UHFFFAOYSA-N
Molecular Formula ErH10N3O14
370

Lanthanum chloride, 99.9%

CAS: 10099-58-8 Molecular Formula: Cl3La Molecular Weight (g/mol): 245.26 MDL Number: MFCD00011068 InChI Key: ICAKDTKJOYSXGC-UHFFFAOYSA-K IUPAC Name: lanthanum(3+) trichloride SMILES: [Cl-].[Cl-].[Cl-].[La+3]

EDGE
CAS 10099-58-8
Molecular Weight (g/mol) 245.26
MDL Number MFCD00011068
SMILES [Cl-].[Cl-].[Cl-].[La+3]
IUPAC Name lanthanum(3+) trichloride
InChI Key ICAKDTKJOYSXGC-UHFFFAOYSA-K
Molecular Formula Cl3La
371

Antimony tribromide, 97%, pure

CAS: 7789-61-9 Molecular Formula: Br3Sb Molecular Weight (g/mol): 361.48 InChI Key: RPJGYLSSECYURW-UHFFFAOYSA-K Synonym: antimony tribromide,antimony iii bromide,antimony bromide,tribromostibine,stibine, tribromo,antimonous bromide,antimony bromide sbbr3,unii-6pm239qd86,hsdb 441,sbbr3 PubChem CID: 24615 IUPAC Name: tribromostibane SMILES: Br[Sb](Br)Br

EDGE
PubChem CID 24615
CAS 7789-61-9
Molecular Weight (g/mol) 361.48
SMILES Br[Sb](Br)Br
Synonym antimony tribromide,antimony iii bromide,antimony bromide,tribromostibine,stibine, tribromo,antimonous bromide,antimony bromide sbbr3,unii-6pm239qd86,hsdb 441,sbbr3
IUPAC Name tribromostibane
InChI Key RPJGYLSSECYURW-UHFFFAOYSA-K
Molecular Formula Br3Sb
372

Lithium tetrafluoroborate, 98%, pure

CAS: 14283-07-9 Molecular Formula: BF4Li Molecular Weight (g/mol): 93.74 MDL Number: MFCD00011087 InChI Key: UFXJWFBILHTTET-UHFFFAOYSA-N Synonym: lithium tetrafluoroborate,lithium fluoroborate,lithium tetra fluoroborate,lithium 1+ ion tetrafluoroborate,lithium borofluoride,unii-af751cnk2n,libf4,lithotab tetrafluoroborate,acmc-209cp3,af751cnk2n PubChem CID: 4298216 IUPAC Name: lithium(1+) tetrafluoroboranuide SMILES: [Li+].F[B-](F)(F)F

EDGE
PubChem CID 4298216
CAS 14283-07-9
Molecular Weight (g/mol) 93.74
MDL Number MFCD00011087
SMILES [Li+].F[B-](F)(F)F
Synonym lithium tetrafluoroborate,lithium fluoroborate,lithium tetra fluoroborate,lithium 1+ ion tetrafluoroborate,lithium borofluoride,unii-af751cnk2n,libf4,lithotab tetrafluoroborate,acmc-209cp3,af751cnk2n
IUPAC Name lithium(1+) tetrafluoroboranuide
InChI Key UFXJWFBILHTTET-UHFFFAOYSA-N
Molecular Formula BF4Li
373

Iodomethylcyclopentane, 98%, stabilized

CAS: 27935-87-1 Molecular Formula: C6H11I Molecular Weight (g/mol): 210.06 MDL Number: MFCD03453190 InChI Key: DUMSKQUKLVSSII-UHFFFAOYSA-N Synonym: iodomethyl cyclopentane,cyclopentylmethyl iodide,cyclopentane, iodomethyl,cyclopentyliodomethane,acmc-20akpz,cyclopentylmethyliodide,iodomethyl-cyclopentane,cyclopentanemethyl iodide PubChem CID: 2762531 IUPAC Name: iodomethylcyclopentane SMILES: ICC1CCCC1

EDGE
PubChem CID 2762531
CAS 27935-87-1
Molecular Weight (g/mol) 210.06
MDL Number MFCD03453190
SMILES ICC1CCCC1
Synonym iodomethyl cyclopentane,cyclopentylmethyl iodide,cyclopentane, iodomethyl,cyclopentyliodomethane,acmc-20akpz,cyclopentylmethyliodide,iodomethyl-cyclopentane,cyclopentanemethyl iodide
IUPAC Name iodomethylcyclopentane
InChI Key DUMSKQUKLVSSII-UHFFFAOYSA-N
Molecular Formula C6H11I
374

Boron trifluoride dihydrate, 65% BF3

CAS: 13319-75-0 Molecular Formula: BF3H4O2 Molecular Weight (g/mol): 103.84 MDL Number: MFCD00149901 InChI Key: MJCYPBSRKLJZTB-UHFFFAOYSA-N Synonym: boron trifluoride dihydrate,boron fluoride dihydrate,borane, trifluoro-, dihydrate,trifluoroborane dihydrate,bf3.2h2o,bf3 dihydrate,bortrifluorid dihydrat,borontrifluoride dihydrate,dsstox_cid_13264,dsstox_rid_79058 PubChem CID: 61591 IUPAC Name: trifluoroborane dihydrate SMILES: O.O.FB(F)F

EDGE
PubChem CID 61591
CAS 13319-75-0
Molecular Weight (g/mol) 103.84
MDL Number MFCD00149901
SMILES O.O.FB(F)F
Synonym boron trifluoride dihydrate,boron fluoride dihydrate,borane, trifluoro-, dihydrate,trifluoroborane dihydrate,bf3.2h2o,bf3 dihydrate,bortrifluorid dihydrat,borontrifluoride dihydrate,dsstox_cid_13264,dsstox_rid_79058
IUPAC Name trifluoroborane dihydrate
InChI Key MJCYPBSRKLJZTB-UHFFFAOYSA-N
Molecular Formula BF3H4O2
375

Titanium(III) chloride tetrahydrofuran complex, 97%

CAS: 18039-90-2 Molecular Formula: C12H24Cl3O3Ti Molecular Weight (g/mol): 370.56 MDL Number: MFCD01631276 InChI Key: MIDYWIPTCYRMQF-UHFFFAOYSA-K Synonym: oxolane; trichlorotitanium,titanium iii chloride tetrahydrofuran complex 1:3,trichlorotris thf titanium,titanium trichloride tri thf,trichlorotris tetrahydrofuran titanium,thf-titanium trichloride complex, 3:1,titanium trichloride tris tetrahydrofuran,trichlorotris tetrahydrofuran titanium iii,trichlorotris tetrahydrofuran tita-nium iii,titanium trichloride tetrahydrofuran complex 1:3 PubChem CID: 6097232 IUPAC Name: oxolane;trichlorotitanium SMILES: C1CCOC1.C1CCOC1.C1CCOC1.Cl[Ti](Cl)Cl

EDGE
PubChem CID 6097232
CAS 18039-90-2
Molecular Weight (g/mol) 370.56
MDL Number MFCD01631276
SMILES C1CCOC1.C1CCOC1.C1CCOC1.Cl[Ti](Cl)Cl
Synonym oxolane; trichlorotitanium,titanium iii chloride tetrahydrofuran complex 1:3,trichlorotris thf titanium,titanium trichloride tri thf,trichlorotris tetrahydrofuran titanium,thf-titanium trichloride complex, 3:1,titanium trichloride tris tetrahydrofuran,trichlorotris tetrahydrofuran titanium iii,trichlorotris tetrahydrofuran tita-nium iii,titanium trichloride tetrahydrofuran complex 1:3
IUPAC Name oxolane;trichlorotitanium
InChI Key MIDYWIPTCYRMQF-UHFFFAOYSA-K
Molecular Formula C12H24Cl3O3Ti