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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 (11,423)
Transition Metal Salts (6,949)
Post-Transition Metal Salts (3,563)
Alkaline Earth Metal Salts (3,212)
Metalloid Salts (2,144)
Ammonium Salts (2,053)
Lanthanide Salts (1,129)
Halogen Inorganic Salts (435)
Reactive Nonmetal Salts (347)
Actinide Salts (33)
Xenon Salts (9)

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376 – 390 of 19,929 results
376

Strontium chloride hexahydrate, 98%

CAS: 10025-70-4 Molecular Formula: Cl2H12O6Sr Molecular Weight (g/mol): 266.61 MDL Number: MFCD00149865 InChI Key: AMGRXJSJSONEEG-UHFFFAOYSA-L IUPAC Name: strontium(2+) hexahydrate dichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Sr++]

CAS 10025-70-4
Molecular Weight (g/mol) 266.61
MDL Number MFCD00149865
SMILES O.O.O.O.O.O.[Cl-].[Cl-].[Sr++]
IUPAC Name strontium(2+) hexahydrate dichloride
InChI Key AMGRXJSJSONEEG-UHFFFAOYSA-L
Molecular Formula Cl2H12O6Sr
377

Copper(II) nitrate hemi(pentahydrate), 98%

CAS: 19004-19-4 Molecular Formula: CuN2O6·2.5H2O MDL Number: MFCD00149671 Synonym: dicopper tetranitrate pentahydrate,copper ii nitrate hemipentahydrate,cupric nitrate, hydrate,copper, reference standard solution,copper nitrate hemipentahydrate,cupric nitrate hemipentahydrate,2cu.4no3.5h2o,cupric nitrate hemi pentahydrate

CAS 19004-19-4
MDL Number MFCD00149671
Synonym dicopper tetranitrate pentahydrate,copper ii nitrate hemipentahydrate,cupric nitrate, hydrate,copper, reference standard solution,copper nitrate hemipentahydrate,cupric nitrate hemipentahydrate,2cu.4no3.5h2o,cupric nitrate hemi pentahydrate
Molecular Formula CuN2O6·2.5H2O
378

Potassium hydroxide, 0.5N Standardized Solution

CAS: 1310-58-3 Molecular Formula: HKO Molecular Weight (g/mol): 56.11 MDL Number: MFCD00003553 InChI Key: KWYUFKZDYYNOTN-UHFFFAOYSA-M Synonym: potassium hydroxide,caustic potash,potash lye,potassium hydrate,hydroxyde de potassium,potassa,potasse caustique,potassium hydroxide k oh,potassium hydroxide solution,caswell no. 693 PubChem CID: 14797 ChEBI: CHEBI:32035 SMILES: [OH-].[K+]

PubChem CID 14797
CAS 1310-58-3
Molecular Weight (g/mol) 56.11
ChEBI CHEBI:32035
MDL Number MFCD00003553
SMILES [OH-].[K+]
Synonym potassium hydroxide,caustic potash,potash lye,potassium hydrate,hydroxyde de potassium,potassa,potasse caustique,potassium hydroxide k oh,potassium hydroxide solution,caswell no. 693
InChI Key KWYUFKZDYYNOTN-UHFFFAOYSA-M
Molecular Formula HKO
379

Potassium iodide, 99+%, for analysis

CAS: 7681-11-0 Molecular Formula: IK Molecular Weight (g/mol): 166 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
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
380

Potassium bromide, 99+%, ACS reagent

CAS: 2-3-7758 Molecular Formula: BrK Molecular Weight (g/mol): 119.00 MDL Number: MFCD00011358 InChI Key: IOLCXVTUBQKXJR-UHFFFAOYSA-M Synonym: potassium bromide,bromide salt of potassium,kalii bromidum,bromure de potassium,caswell no. 684,tripotassium tribromide,potassium bromide k3br3,unii-osd78555zm,ccris 6095 PubChem CID: 253877 ChEBI: CHEBI:32030 IUPAC Name: potassium bromide SMILES: [K+].[Br-]

PubChem CID 253877
CAS 2-3-7758
Molecular Weight (g/mol) 119.00
ChEBI CHEBI:32030
MDL Number MFCD00011358
SMILES [K+].[Br-]
Synonym potassium bromide,bromide salt of potassium,kalii bromidum,bromure de potassium,caswell no. 684,tripotassium tribromide,potassium bromide k3br3,unii-osd78555zm,ccris 6095
IUPAC Name potassium bromide
InChI Key IOLCXVTUBQKXJR-UHFFFAOYSA-M
Molecular Formula BrK
381

Zinc oxide, ACS reagent

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
382

Calcium nitrate tetrahydrate, 99+%, ACS reagent

CAS: 13477-34-4 Molecular Formula: CaH8N2O10 Molecular Weight (g/mol): 236.15 MDL Number: MFCD00149604 InChI Key: MWGCGFYACDTFSB-UHFFFAOYSA-N Synonym: calcium nitrate tetrahydrate,calcium nitrate hydrate, puratronic,acmc-1aekc,calcium nitrate tetra hydrate,ca.2no3.4h2o,ca no3 2.4h2o,calcium tetrahydrate dinitronate,calcium nitrate-water 1/4,calcium tetrahydrate dinitrate,calcium 2+ tetrahydrate dinitronate PubChem CID: 16211656 ChEBI: CHEBI:86159 IUPAC Name: calcium bis(nitric acid) tetrahydrate SMILES: O.[Ca++].[O-][N+]([O-])=O

PubChem CID 16211656
CAS 13477-34-4
Molecular Weight (g/mol) 236.15
ChEBI CHEBI:86159
MDL Number MFCD00149604
SMILES O.[Ca++].[O-][N+]([O-])=O
Synonym calcium nitrate tetrahydrate,calcium nitrate hydrate, puratronic,acmc-1aekc,calcium nitrate tetra hydrate,ca.2no3.4h2o,ca no3 2.4h2o,calcium tetrahydrate dinitronate,calcium nitrate-water 1/4,calcium tetrahydrate dinitrate,calcium 2+ tetrahydrate dinitronate
IUPAC Name calcium bis(nitric acid) tetrahydrate
InChI Key MWGCGFYACDTFSB-UHFFFAOYSA-N
Molecular Formula CaH8N2O10
383

Sodium bicarbonate, 99.5%, for analysis

CAS: 144-55-8 Molecular Formula: CHNaO3 Molecular Weight (g/mol): 84.01 MDL Number: MFCD00003528 InChI Key: UIIMBOGNXHQVGW-UHFFFAOYSA-M Synonym: sodium bicarbonate,sodium hydrogen carbonate,baking soda,carbonic acid monosodium salt,sodium acid carbonate,bicarbonate of soda,sodium hydrogencarbonate,meylon,acidosan,neut PubChem CID: 516892 ChEBI: CHEBI:32139 SMILES: [Na+].OC([O-])=O

PubChem CID 516892
CAS 144-55-8
Molecular Weight (g/mol) 84.01
ChEBI CHEBI:32139
MDL Number MFCD00003528
SMILES [Na+].OC([O-])=O
Synonym sodium bicarbonate,sodium hydrogen carbonate,baking soda,carbonic acid monosodium salt,sodium acid carbonate,bicarbonate of soda,sodium hydrogencarbonate,meylon,acidosan,neut
InChI Key UIIMBOGNXHQVGW-UHFFFAOYSA-M
Molecular Formula CHNaO3
384

Titanium(III) chloride, 20% w/v solution in 2N Hydrochloric acid

CAS: 7705-07-9 | Cl3Ti | 154.22 g/mol

Linear Formula TiCl3
Molecular Weight (g/mol) 154.22
Color Purple
Physical Form Liquid
Chemical Name or Material Titanium(III) chloride
SMILES [Cl-].[Cl-].[Cl-].[Ti+3]
Merck Index 15,9637
InChI Key YONPGGFAJWQGJC-UHFFFAOYSA-K
Density 1.2000g/mL
Percent Purity ∼20% (TiCl3) (exact strength stated on certificate of analysis)
CAS 7732-18-5
Health Hazard 3 GHS P Statement
IF SWALLOWED: rinse mouth.
Do NOT induce vomiting.
Wear protective gloves/protective clothing/eye protection/face protection.
IF IN EYES: Rinse cautiously with water for several minutes.
Remove contact lenses,if pre
MDL Number MFCD00011266
Health Hazard 2 GHS H Statement
Causes severe skin burns and eye damage.
May be corrosive to metals.
Packaging Plastic bottle
Solubility Information Solubility in water: soluble. Other solubilities: soluble in alcohol, practically insoluble in ether
Health Hazard 1 GHS Signal Word: Danger
Synonym Titanous chloride
IUPAC Name titanium(3+) trichloride
Molecular Formula Cl3Ti
EINECS Number 231-728-9
Formula Weight 154.26
385

Thermo Scientific Chemicals Sodium chloride, 99.85%, for molecular biology, DNAse, RNAse and Protease free

CAS: 7647-14-5 Molecular Formula: ClNa Molecular Weight (g/mol): 58.44 MDL Number: MFCD00003477 InChI Key: FAPWRFPIFSIZLT-UHFFFAOYSA-M Synonym: sodium chloride,salt,table salt,halite,saline,rock salt,common salt,sodium chloride nacl,dendritis,purex PubChem CID: 5234 ChEBI: CHEBI:26710 IUPAC Name: sodium chloride SMILES: [Na+].[Cl-]

PubChem CID 5234
CAS 7647-14-5
Molecular Weight (g/mol) 58.44
ChEBI CHEBI:26710
MDL Number MFCD00003477
SMILES [Na+].[Cl-]
Synonym sodium chloride,salt,table salt,halite,saline,rock salt,common salt,sodium chloride nacl,dendritis,purex
IUPAC Name sodium chloride
InChI Key FAPWRFPIFSIZLT-UHFFFAOYSA-M
Molecular Formula ClNa
386

Sodium iodide, ACS, 99.5% min

CAS: 7681-82-5 Molecular Formula: INa Molecular Weight (g/mol): 149.894 MDL Number: MFCD00003532 InChI Key: FVAUCKIRQBBSSJ-UHFFFAOYSA-M Synonym: sodium iodide,ioduril,sodium monoiodide,soiodin,sodiumiodide,natrii iodidum,jodid sodny,iodure de sodium,jodid sodny czech PubChem CID: 5238 ChEBI: CHEBI:33167 IUPAC Name: sodium;iodide SMILES: [Na+].[I-]

PubChem CID 5238
CAS 7681-82-5
Molecular Weight (g/mol) 149.894
ChEBI CHEBI:33167
MDL Number MFCD00003532
SMILES [Na+].[I-]
Synonym sodium iodide,ioduril,sodium monoiodide,soiodin,sodiumiodide,natrii iodidum,jodid sodny,iodure de sodium,jodid sodny czech
IUPAC Name sodium;iodide
InChI Key FVAUCKIRQBBSSJ-UHFFFAOYSA-M
Molecular Formula INa
387

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

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
388

Ferric Chloride Hexahydrate, >97%, (ACS Reagent Grade), MP Biomedicals

CAS: 10025-77-1 Molecular Formula: Cl3FeH12O6 Molecular Weight (g/mol): 270.29 MDL Number: MFCD00149712 InChI Key: NQXWGWZJXJUMQB-UHFFFAOYSA-K IUPAC Name: iron(3+) hexahydrate trichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Fe+3]

CAS 10025-77-1
Molecular Weight (g/mol) 270.29
MDL Number MFCD00149712
SMILES O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Fe+3]
IUPAC Name iron(3+) hexahydrate trichloride
InChI Key NQXWGWZJXJUMQB-UHFFFAOYSA-K
Molecular Formula Cl3FeH12O6
389

Potassium peroxydisulfate, ACS, 99.0% min

CAS: 7727-21-1 Molecular Formula: K2O8S2 Molecular Weight (g/mol): 270.309 MDL Number: MFCD00011386 InChI Key: USHAGKDGDHPEEY-UHFFFAOYSA-L Synonym: potassium persulfate,anthion,potassium peroxydisulfate,potassium peroxodisulfate,dipotassium peroxydisulfate,potassium peroxydisulphate,dipotassium persulfate,caswell no. 700,dipotassium peroxodisulphate,unii-6b86k0mczc PubChem CID: 24412 IUPAC Name: dipotassium;sulfonatooxy sulfate SMILES: [O-]S(=O)(=O)OOS(=O)(=O)[O-].[K+].[K+]

PubChem CID 24412
CAS 7727-21-1
Molecular Weight (g/mol) 270.309
MDL Number MFCD00011386
SMILES [O-]S(=O)(=O)OOS(=O)(=O)[O-].[K+].[K+]
Synonym potassium persulfate,anthion,potassium peroxydisulfate,potassium peroxodisulfate,dipotassium peroxydisulfate,potassium peroxydisulphate,dipotassium persulfate,caswell no. 700,dipotassium peroxodisulphate,unii-6b86k0mczc
IUPAC Name dipotassium;sulfonatooxy sulfate
InChI Key USHAGKDGDHPEEY-UHFFFAOYSA-L
Molecular Formula K2O8S2
390

Sodium phosphate, monobasic dihydrate, for HPLC

CAS: 13472-35-0 Molecular Formula: H6NaO6P Molecular Weight (g/mol): 156.01 MDL Number: MFCD00149209 InChI Key: VBJGJHBYWREJQD-UHFFFAOYSA-M Synonym: Sodium dihydrogen phosphate dihydrate IUPAC Name: sodium dihydrate dihydrogen phosphate SMILES: O.O.[Na+].OP(O)([O-])=O

CAS 13472-35-0
Molecular Weight (g/mol) 156.01
MDL Number MFCD00149209
SMILES O.O.[Na+].OP(O)([O-])=O
Synonym Sodium dihydrogen phosphate dihydrate
IUPAC Name sodium dihydrate dihydrogen phosphate
InChI Key VBJGJHBYWREJQD-UHFFFAOYSA-M
Molecular Formula H6NaO6P