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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 (234)
Alkaline Earth Metal Salts (89)
Ammonium Salts (71)
Halogen Inorganic Salts (11)
Lanthanide Salts (66)
Metalloid Salts (60)
Post-Transition Metal Salts (99)
Reactive Nonmetal Salts (17)
Transition Metal Salts (203)

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Keyword Search:
1 – 15 of 399 results
1

Magnesium chloride, pure

CAS: 7786-30-3 Molecular Formula: Cl2Mg Molecular Weight (g/mol): 95.21 MDL Number: MFCD00011106 InChI Key: TWRXJAOTZQYOKJ-UHFFFAOYSA-L Synonym: magnesium chloride,magnesium chloride anhydrous,mgcl2,magnesium chloride, anhydrous,magnesium 2+ ion dichloride,chloromagnesite,magnesiumchlorid,magnesium ii chloride PubChem CID: 5360315 ChEBI: CHEBI:6636 SMILES: [Mg++].[Cl-].[Cl-]

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PubChem CID 5360315
CAS 7786-30-3
Molecular Weight (g/mol) 95.21
ChEBI CHEBI:6636
MDL Number MFCD00011106
SMILES [Mg++].[Cl-].[Cl-]
Synonym magnesium chloride,magnesium chloride anhydrous,mgcl2,magnesium chloride, anhydrous,magnesium 2+ ion dichloride,chloromagnesite,magnesiumchlorid,magnesium ii chloride
InChI Key TWRXJAOTZQYOKJ-UHFFFAOYSA-L
Molecular Formula Cl2Mg
2

Potassium carbonate, 99+%, ACS reagent, anhydrous

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 SMILES: [K+].[K+].[O-]C([O-])=O

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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
InChI Key BWHMMNNQKKPAPP-UHFFFAOYSA-L
Molecular Formula CK2O3
3

Sodium polyphosphate, pure

CAS: 50813-16-6 Molecular Formula: (NaO3P)n MDL Number: MFCD00134118 Synonym: hexasodium oxido oxido phosphonatooxy phosphoryl oxy phosphoryl oxy phospho phosphonato oxy phosphinate IUPAC Name: Sodium polyphosphate SMILES: [Na]OP(-*)(=O)O-*

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CAS 50813-16-6
MDL Number MFCD00134118
SMILES [Na]OP(-*)(=O)O-*
Synonym hexasodium oxido oxido phosphonatooxy phosphoryl oxy phosphoryl oxy phospho phosphonato oxy phosphinate
IUPAC Name Sodium polyphosphate
Molecular Formula (NaO3P)n
4

Sodium phosphate, tribasic dodecahydrate, 98%, for analysis

CAS: 10101-89-0 Molecular Formula: Na3O4P·12H2O Molecular Weight (g/mol): 380.13 MDL Number: MFCD00149198 InChI Key: ASTWEMOBIXQPPV-UHFFFAOYSA-K Synonym: trisodium phosphate dodecahydrate,sodium phosphate dodecahydrate,sodium phosphate tribasic dodecahydrate,phosphoric acid, trisodium salt, dodecahydrate,unii-b70850qphr,ccris 7322,sodium phosphate, tribasic, dodecahydrate,trisodium dodecahydrate phosphate,phosphoric acid, trisodium salt, dodeahydrate,trisodium phosphate tert dodecahydrate PubChem CID: 61473 IUPAC Name: trisodium;phosphate;dodecahydrate SMILES: O.O.O.O.O.O.O.O.O.O.O.O.[O-]P(=O)([O-])[O-].[Na+].[Na+].[Na+]

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PubChem CID 61473
CAS 10101-89-0
Molecular Weight (g/mol) 380.13
MDL Number MFCD00149198
SMILES O.O.O.O.O.O.O.O.O.O.O.O.[O-]P(=O)([O-])[O-].[Na+].[Na+].[Na+]
Synonym trisodium phosphate dodecahydrate,sodium phosphate dodecahydrate,sodium phosphate tribasic dodecahydrate,phosphoric acid, trisodium salt, dodecahydrate,unii-b70850qphr,ccris 7322,sodium phosphate, tribasic, dodecahydrate,trisodium dodecahydrate phosphate,phosphoric acid, trisodium salt, dodeahydrate,trisodium phosphate tert dodecahydrate
IUPAC Name trisodium;phosphate;dodecahydrate
InChI Key ASTWEMOBIXQPPV-UHFFFAOYSA-K
Molecular Formula Na3O4P·12H2O
5

Ammonium phosphate, dibasic, 99+%, for analysis

CAS: 7783-28-0 Molecular Formula: H9N2O4P Molecular Weight (g/mol): 132.06 MDL Number: MFCD00010891 InChI Key: MNNHAPBLZZVQHP-UHFFFAOYSA-N Synonym: diammonium phosphate,diammonium hydrogenphosphate,diammonium hydrogen phosphate,phosphoric acid, diammonium salt,fyrex,pelor,akoustan a,diammonium orthophosphate,diammonium acid phosphate,dibasic ammonium phosphate PubChem CID: 24540 ChEBI: CHEBI:63051 IUPAC Name: phosphoric acid diamine SMILES: N.N.OP(O)(O)=O

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PubChem CID 24540
CAS 7783-28-0
Molecular Weight (g/mol) 132.06
ChEBI CHEBI:63051
MDL Number MFCD00010891
SMILES N.N.OP(O)(O)=O
Synonym diammonium phosphate,diammonium hydrogenphosphate,diammonium hydrogen phosphate,phosphoric acid, diammonium salt,fyrex,pelor,akoustan a,diammonium orthophosphate,diammonium acid phosphate,dibasic ammonium phosphate
IUPAC Name phosphoric acid diamine
InChI Key MNNHAPBLZZVQHP-UHFFFAOYSA-N
Molecular Formula H9N2O4P
6

Ammonium iodide, 99+%, for analysis

CAS: 12027-06-4 Molecular Formula: H4IN Molecular Weight (g/mol): 144.94 MDL Number: MFCD00011424 InChI Key: UKFWSNCTAHXBQN-UHFFFAOYSA-N Synonym: ammonium iodide,azanium iodide,unii-oz8f027ldh,ammonium iodide nh4 i,oz8f027ldh,ammonium-iodid,ammonium jodatum,ammoniumiodid,hsdb 476,nh4i PubChem CID: 25487 ChEBI: CHEBI:63040 IUPAC Name: azanium;iodide SMILES: [NH4+].[I-]

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PubChem CID 25487
CAS 12027-06-4
Molecular Weight (g/mol) 144.94
ChEBI CHEBI:63040
MDL Number MFCD00011424
SMILES [NH4+].[I-]
Synonym ammonium iodide,azanium iodide,unii-oz8f027ldh,ammonium iodide nh4 i,oz8f027ldh,ammonium-iodid,ammonium jodatum,ammoniumiodid,hsdb 476,nh4i
IUPAC Name azanium;iodide
InChI Key UKFWSNCTAHXBQN-UHFFFAOYSA-N
Molecular Formula H4IN
7

Zirconium(IV) chloride, 98%, anhydrous

CAS: 10026-11-6 Molecular Formula: Cl4Zr Molecular Weight (g/mol): 233.03 MDL Number: MFCD00011306 Synonym: Zirconium tetrachloride

CAS 10026-11-6
Molecular Weight (g/mol) 233.03
MDL Number MFCD00011306
Synonym Zirconium tetrachloride
Molecular Formula Cl4Zr
8

Calcium fluoride, 99%, pure, anhydrous

CAS: 7789-75-5 Molecular Formula: CaF2 Molecular Weight (g/mol): 78.08 MDL Number: MFCD00010907 InChI Key: WUKWITHWXAAZEY-UHFFFAOYSA-L Synonym: calcium fluoride,kalziumfluorid,kalziumdifluorid,calcium 2+ difluoride,acmc-1bk0c,ksc377c5h,calcium fluoride 100g,calcium fluoride,optical grade PubChem CID: 84512 ChEBI: CHEBI:35437 SMILES: [F-].[F-].[Ca++]

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PubChem CID 84512
CAS 7789-75-5
Molecular Weight (g/mol) 78.08
ChEBI CHEBI:35437
MDL Number MFCD00010907
SMILES [F-].[F-].[Ca++]
Synonym calcium fluoride,kalziumfluorid,kalziumdifluorid,calcium 2+ difluoride,acmc-1bk0c,ksc377c5h,calcium fluoride 100g,calcium fluoride,optical grade
InChI Key WUKWITHWXAAZEY-UHFFFAOYSA-L
Molecular Formula CaF2
9

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+]

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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
10

Tetra-n-butylammonium hexafluorophosphate, 98%

CAS: 3109-63-5 Molecular Formula: C16H36F6NP Molecular Weight (g/mol): 387.44 MDL Number: MFCD00011748 InChI Key: BKBKEFQIOUYLBC-UHFFFAOYSA-N Synonym: tetrabutylammonium hexafluorophosphate,tetra-n-butylammonium hexafluorophosphate,tetrabutylammonium hexafluorophosphate v,1-butanaminium, n,n,n-tributyl-, hexafluorophosphate 1-,1-butanaminium, n,n,n-tributyl-, hexafluorophosphate 1-1:1,acmc-1ahjo,n,n,n-tributyl-1-butanaminium hexafluorophosphate,ksc225q6r,tetrabutylammoniumhexafluorophosphate,tetrabutylazanium hexafluorophosphate PubChem CID: 165075 IUPAC Name: tetrabutylazanium;hexafluorophosphate SMILES: F[P-](F)(F)(F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC

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PubChem CID 165075
CAS 3109-63-5
Molecular Weight (g/mol) 387.44
MDL Number MFCD00011748
SMILES F[P-](F)(F)(F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC
Synonym tetrabutylammonium hexafluorophosphate,tetra-n-butylammonium hexafluorophosphate,tetrabutylammonium hexafluorophosphate v,1-butanaminium, n,n,n-tributyl-, hexafluorophosphate 1-,1-butanaminium, n,n,n-tributyl-, hexafluorophosphate 1-1:1,acmc-1ahjo,n,n,n-tributyl-1-butanaminium hexafluorophosphate,ksc225q6r,tetrabutylammoniumhexafluorophosphate,tetrabutylazanium hexafluorophosphate
IUPAC Name tetrabutylazanium;hexafluorophosphate
InChI Key BKBKEFQIOUYLBC-UHFFFAOYSA-N
Molecular Formula C16H36F6NP
11

Hexaammineruthenium(III) chloride, 98%

CAS: 14282-91-8 Molecular Formula: Cl3H18N6Ru Molecular Weight (g/mol): 309.61 MDL Number: MFCD00011478 InChI Key: GBDZMMXUOBAJMN-UHFFFAOYSA-K Synonym: hexaammineruthenium iii chloride,hexaammineruthenium trichloride,hexaamminetrichlororuthenium,hexaammineruthenium trichloride, hydrate,ruthenium 3+ , hexaammine-, trichloride, hydrate,ruthenium 3+ chloride ammoniate 1:3:6,hexaammineruthenium iii trichloride,ruthenium 3+ ion hexaamine trichloride,ruthenium 3+ , hexaammine-, trichloride PubChem CID: 159731 SMILES: N.N.N.N.N.N.[Cl-].[Cl-].[Cl-].[Ru+3]

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PubChem CID 159731
CAS 14282-91-8
Molecular Weight (g/mol) 309.61
MDL Number MFCD00011478
SMILES N.N.N.N.N.N.[Cl-].[Cl-].[Cl-].[Ru+3]
Synonym hexaammineruthenium iii chloride,hexaammineruthenium trichloride,hexaamminetrichlororuthenium,hexaammineruthenium trichloride, hydrate,ruthenium 3+ , hexaammine-, trichloride, hydrate,ruthenium 3+ chloride ammoniate 1:3:6,hexaammineruthenium iii trichloride,ruthenium 3+ ion hexaamine trichloride,ruthenium 3+ , hexaammine-, trichloride
InChI Key GBDZMMXUOBAJMN-UHFFFAOYSA-K
Molecular Formula Cl3H18N6Ru
12

Sodium dihydrogen phosphate monohydrate, ACS, 98.0-102.0%

CAS: 10049-21-5 Molecular Formula: H2NaO4P x H2O Molecular Weight (g/mol): 137.99 MDL Number: MFCD00149208 InChI Key: BBMHARZCALWXSL-UHFFFAOYSA-N Synonym: sodium dihydrogen phosphate monohydrate,sodium phosphate monobasic monohydrate,monosodium phosphate monohydrate,unii-593yog76rn,phosphoric acid, monosodium salt, monohydrate,sodium phosphate monobasic hydrate,sodium dihydrogen phosphate hydrate,sodium dihydrogenphosphate monohydrate,sodium hydrate dihydrogen phosphate,pubchem12707 PubChem CID: 516949 SMILES: O.[Na+].OP(O)(O)=O

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PubChem CID 516949
CAS 10049-21-5
Molecular Weight (g/mol) 137.99
MDL Number MFCD00149208
SMILES O.[Na+].OP(O)(O)=O
Synonym sodium dihydrogen phosphate monohydrate,sodium phosphate monobasic monohydrate,monosodium phosphate monohydrate,unii-593yog76rn,phosphoric acid, monosodium salt, monohydrate,sodium phosphate monobasic hydrate,sodium dihydrogen phosphate hydrate,sodium dihydrogenphosphate monohydrate,sodium hydrate dihydrogen phosphate,pubchem12707
InChI Key BBMHARZCALWXSL-UHFFFAOYSA-N
Molecular Formula H2NaO4P x H2O
13

Sodium hydrogen phosphate, 98+%

CAS: 7558-79-4 Molecular Formula: HNa2O4P Molecular Weight (g/mol): 141.96 MDL Number: MFCD00003496 InChI Key: BNIILDVGGAEEIG-UHFFFAOYSA-L Synonym: disodium hydrogen phosphate,disodium phosphate,disodium hydrogenorthophosphate,sodium phosphate dibasic,dibasic sodium phosphate,acetest,soda phosphate,disodium orthophosphate,sodium hydrogen phosphate,phosphoric acid, disodium salt PubChem CID: 24203 ChEBI: CHEBI:34683 SMILES: [Na+].[Na+].OP([O-])([O-])=O

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PubChem CID 24203
CAS 7558-79-4
Molecular Weight (g/mol) 141.96
ChEBI CHEBI:34683
MDL Number MFCD00003496
SMILES [Na+].[Na+].OP([O-])([O-])=O
Synonym disodium hydrogen phosphate,disodium phosphate,disodium hydrogenorthophosphate,sodium phosphate dibasic,dibasic sodium phosphate,acetest,soda phosphate,disodium orthophosphate,sodium hydrogen phosphate,phosphoric acid, disodium salt
InChI Key BNIILDVGGAEEIG-UHFFFAOYSA-L
Molecular Formula HNa2O4P
14

Potassium ferricyanide, 99+%, for analysis

CAS: 13746-66-2 Molecular Formula: C6FeK3N6 Molecular Weight (g/mol): 329.25 MDL Number: MFCD00011392 InChI Key: QMTKJUMXUDIUAQ-UHFFFAOYSA-N Synonym: potassium ferricyanide,red prussiate,potassium ferricyanate,tripotassium hexacyanoferrate,potassium cyanoferrate,iron potassium cyanide,tripotassium ferricyanide,tripotassium iron hexacyanide,tripotassium ferric hexacyanide,ccris 5559 PubChem CID: 26250 SMILES: [K+].[K+].[K+].N#C[Fe+3](C#N)(C#N)(C#N)(C#N)C#N

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PubChem CID 26250
CAS 13746-66-2
Molecular Weight (g/mol) 329.25
MDL Number MFCD00011392
SMILES [K+].[K+].[K+].N#C[Fe+3](C#N)(C#N)(C#N)(C#N)C#N
Synonym potassium ferricyanide,red prussiate,potassium ferricyanate,tripotassium hexacyanoferrate,potassium cyanoferrate,iron potassium cyanide,tripotassium ferricyanide,tripotassium iron hexacyanide,tripotassium ferric hexacyanide,ccris 5559
InChI Key QMTKJUMXUDIUAQ-UHFFFAOYSA-N
Molecular Formula C6FeK3N6
15

Potassium Chloride (White Crystals), Fisher BioReagents

CAS: 7447-40-7 Molecular Formula: ClK Molecular Weight (g/mol): 74.55 MDL Number: MFCD00011360 InChI Key: WCUXLLCKKVVCTQ-UHFFFAOYSA-M Synonym: potassium chloride,enseal,muriate of potash,klotrix,sylvite,slow-k,potassium chloride kcl,klor-con,chlorvescent,kalitabs PubChem CID: 4873 ChEBI: CHEBI:32588 IUPAC Name: potassium chloride SMILES: [Cl-].[K+]

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PubChem CID 4873
CAS 7447-40-7
Molecular Weight (g/mol) 74.55
ChEBI CHEBI:32588
MDL Number MFCD00011360
SMILES [Cl-].[K+]
Synonym potassium chloride,enseal,muriate of potash,klotrix,sylvite,slow-k,potassium chloride kcl,klor-con,chlorvescent,kalitabs
IUPAC Name potassium chloride
InChI Key WCUXLLCKKVVCTQ-UHFFFAOYSA-M
Molecular Formula ClK