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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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481 – 495 of 20,123 results
481

Copper(II) nitrate trihydrate, 99%, for analysis

CAS: 10031-43-3 MDL Number: MFCD00149671 InChI Key: SXTLQDJHRPXDSB-UHFFFAOYSA-N Synonym: copper ii nitrate trihydrate,copper nitrate trihydrate,cupric nitrate trihydrate,copper ii nitrate hydrate,copper ii nitrate 3-hydrate,copper 2+ trihydrate dinitronate,copper 2+ trihydrate dinitrate,copper ii nitrate trihydrate-cu puratrem PubChem CID: 9837674 IUPAC Name: copper;dinitrate;trihydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.[Cu+2]

PubChem CID 9837674
CAS 10031-43-3
MDL Number MFCD00149671
SMILES [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.[Cu+2]
Synonym copper ii nitrate trihydrate,copper nitrate trihydrate,cupric nitrate trihydrate,copper ii nitrate hydrate,copper ii nitrate 3-hydrate,copper 2+ trihydrate dinitronate,copper 2+ trihydrate dinitrate,copper ii nitrate trihydrate-cu puratrem
IUPAC Name copper;dinitrate;trihydrate
InChI Key SXTLQDJHRPXDSB-UHFFFAOYSA-N
482

Magnesium chloride hexahydrate, ACS, 99.0-102.0%

CAS: 7791-18-6 Molecular Formula: Cl2H12MgO6 Molecular Weight (g/mol): 203.30 MDL Number: MFCD00149781 InChI Key: DHRRIBDTHFBPNG-UHFFFAOYSA-L IUPAC Name: magnesium(2+) hexahydrate dichloride SMILES: O.O.O.O.O.O.[Mg++].[Cl-].[Cl-]

CAS 7791-18-6
Molecular Weight (g/mol) 203.30
MDL Number MFCD00149781
SMILES O.O.O.O.O.O.[Mg++].[Cl-].[Cl-]
IUPAC Name magnesium(2+) hexahydrate dichloride
InChI Key DHRRIBDTHFBPNG-UHFFFAOYSA-L
Molecular Formula Cl2H12MgO6
483

Sodium thiosulfate pentahydrate, ACS, 99.5-101.0%

CAS: 10102-17-7 Molecular Formula: H10Na2O8S2 Molecular Weight (g/mol): 248.172 MDL Number: MFCD00149186 InChI Key: PODWXQQNRWNDGD-UHFFFAOYSA-L Synonym: sodium thiosulfate pentahydrate,ametox,sodium thiosulfate, pentahydrate,antichlor,tinver,disodium thiosulfate pentahydrate,unii-hx1032v43m,ccris 3952,thiosulfuric acid, disodium salt, pentahydrate,sodium hyposulfite pentahydrate PubChem CID: 61475 ChEBI: CHEBI:32150 IUPAC Name: disodium;dioxido-oxo-sulfanylidene-$l^{6}-sulfane;pentahydrate SMILES: O.O.O.O.O.[O-]S(=O)(=S)[O-].[Na+].[Na+]

PubChem CID 61475
CAS 10102-17-7
Molecular Weight (g/mol) 248.172
ChEBI CHEBI:32150
MDL Number MFCD00149186
SMILES O.O.O.O.O.[O-]S(=O)(=S)[O-].[Na+].[Na+]
Synonym sodium thiosulfate pentahydrate,ametox,sodium thiosulfate, pentahydrate,antichlor,tinver,disodium thiosulfate pentahydrate,unii-hx1032v43m,ccris 3952,thiosulfuric acid, disodium salt, pentahydrate,sodium hyposulfite pentahydrate
IUPAC Name disodium;dioxido-oxo-sulfanylidene-$l^{6}-sulfane;pentahydrate
InChI Key PODWXQQNRWNDGD-UHFFFAOYSA-L
Molecular Formula H10Na2O8S2
484

Zinc nitrate hexahydrate, 98%, extra pure

CAS: 10196-18-6 Molecular Formula: H12N2O12Zn Molecular Weight (g/mol): 297.48 MDL Number: MFCD00149889 InChI Key: JGPSMWXKRPZZRG-UHFFFAOYSA-N Synonym: zinc nitrate hexahydrate,zinc ii nitrte,zincnitratehexahydrate,acmc-1bzdd,n2o6zn.6h2o,ksc176g7t,zinc nitrate hexahydrate, puratronic,zinc nitrate,zinc 2+ hexahydrate dinitrate,zinc nitrate hexahydrate, p.a PubChem CID: 15865313 SMILES: O.O.O.O.O.O.[Zn++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

PubChem CID 15865313
CAS 10196-18-6
Molecular Weight (g/mol) 297.48
MDL Number MFCD00149889
SMILES O.O.O.O.O.O.[Zn++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym zinc nitrate hexahydrate,zinc ii nitrte,zincnitratehexahydrate,acmc-1bzdd,n2o6zn.6h2o,ksc176g7t,zinc nitrate hexahydrate, puratronic,zinc nitrate,zinc 2+ hexahydrate dinitrate,zinc nitrate hexahydrate, p.a
InChI Key JGPSMWXKRPZZRG-UHFFFAOYSA-N
Molecular Formula H12N2O12Zn
485

Sodium molybdate(VI) dihydrate, 99+%

CAS: 10102-40-6 Molecular Formula: H4MoNa2O6 Molecular Weight (g/mol): 241.96 MDL Number: MFCD00149170 InChI Key: FDEIWTXVNPKYDL-UHFFFAOYSA-N Synonym: sodium molybdate dihydrate,sodium molybdate vi dihydrate,disodium molybdate dihydrate,unii-8f2sxi1704,na2moo4.2h2o,disodium dihydrate molybdate,molybdic acid sodium salt dihydrate,molybdic acid, disodium salt, dihydrate,sodium molybdate 2 hydrate,dipotassium dihydrate molybdate PubChem CID: 16211258 ChEBI: CHEBI:75213 IUPAC Name: disodium dioxomolybdenumbis(olate) dihydrate SMILES: O.O.[Na+].[Na+].[O-][Mo]([O-])(=O)=O

PubChem CID 16211258
CAS 10102-40-6
Molecular Weight (g/mol) 241.96
ChEBI CHEBI:75213
MDL Number MFCD00149170
SMILES O.O.[Na+].[Na+].[O-][Mo]([O-])(=O)=O
Synonym sodium molybdate dihydrate,sodium molybdate vi dihydrate,disodium molybdate dihydrate,unii-8f2sxi1704,na2moo4.2h2o,disodium dihydrate molybdate,molybdic acid sodium salt dihydrate,molybdic acid, disodium salt, dihydrate,sodium molybdate 2 hydrate,dipotassium dihydrate molybdate
IUPAC Name disodium dioxomolybdenumbis(olate) dihydrate
InChI Key FDEIWTXVNPKYDL-UHFFFAOYSA-N
Molecular Formula H4MoNa2O6
486

Sodium nitrate, 99+%, ACS reagent

CAS: 7631-99-4 Molecular Formula: NNaO3 Molecular Weight (g/mol): 84.99 MDL Number: MFCD00011119 InChI Key: VWDWKYIASSYTQR-UHFFFAOYSA-N Synonym: sodium nitrate,chile saltpeter,nitrate of soda,cubic niter,etabisulfite,nitratine,soda niter,sodium saltpeter,nitric acid, sodium salt,sodium i nitrate 1:1 PubChem CID: 24268 ChEBI: CHEBI:63005 SMILES: [Na+].[O-][N+]([O-])=O

PubChem CID 24268
CAS 7631-99-4
Molecular Weight (g/mol) 84.99
ChEBI CHEBI:63005
MDL Number MFCD00011119
SMILES [Na+].[O-][N+]([O-])=O
Synonym sodium nitrate,chile saltpeter,nitrate of soda,cubic niter,etabisulfite,nitratine,soda niter,sodium saltpeter,nitric acid, sodium salt,sodium i nitrate 1:1
InChI Key VWDWKYIASSYTQR-UHFFFAOYSA-N
Molecular Formula NNaO3
487

Sodium phosphate, dibasic dodecahydrate, 99%, extra pure

CAS: 10039-32-4 Molecular Formula: HNa2O4P·12H2O Molecular Weight (g/mol): 358.13 InChI Key: DGLRDKLJZLEJCY-UHFFFAOYSA-L Synonym: disodium phosphate dodecahydrate,disodium hydrogen phosphate dodecahydrate,phosphoric acid, disodium salt, dodecahydrate,di-sodium hydrogen phosphate dodecahydrate,sodium hydrogenphosphate dodecahydrate,unii-e1w4n241fo,sodium phosphate dibasic dodecahydrate,sodium phosphate, dibasic, dodecahydrate,disodium orthophosphate, dodecahydrate,sodium monohydrogen phosphate dodecahydrate 2:1:1:12 PubChem CID: 61456 IUPAC Name: disodium;hydrogen phosphate;dodecahydrate SMILES: O.O.O.O.O.O.O.O.O.O.O.O.OP(=O)([O-])[O-].[Na+].[Na+]

PubChem CID 61456
CAS 10039-32-4
Molecular Weight (g/mol) 358.13
SMILES O.O.O.O.O.O.O.O.O.O.O.O.OP(=O)([O-])[O-].[Na+].[Na+]
Synonym disodium phosphate dodecahydrate,disodium hydrogen phosphate dodecahydrate,phosphoric acid, disodium salt, dodecahydrate,di-sodium hydrogen phosphate dodecahydrate,sodium hydrogenphosphate dodecahydrate,unii-e1w4n241fo,sodium phosphate dibasic dodecahydrate,sodium phosphate, dibasic, dodecahydrate,disodium orthophosphate, dodecahydrate,sodium monohydrogen phosphate dodecahydrate 2:1:1:12
IUPAC Name disodium;hydrogen phosphate;dodecahydrate
InChI Key DGLRDKLJZLEJCY-UHFFFAOYSA-L
Molecular Formula HNa2O4P·12H2O
488

Aluminum chloride hexahydrate, 99%

CAS: 7784-13-6 Molecular Formula: AlCl3H12O6 Molecular Weight (g/mol): 241.42 MDL Number: MFCD00149134 InChI Key: JGDITNMASUZKPW-UHFFFAOYSA-K SMILES: O.O.O.O.O.O.[Al+3].[Cl-].[Cl-].[Cl-]

CAS 7784-13-6
Molecular Weight (g/mol) 241.42
MDL Number MFCD00149134
SMILES O.O.O.O.O.O.[Al+3].[Cl-].[Cl-].[Cl-]
InChI Key JGDITNMASUZKPW-UHFFFAOYSA-K
Molecular Formula AlCl3H12O6
489

Iron(II) sulfate heptahydrate, 98%

CAS: 7782-63-0 Molecular Formula: FeH14O11S Molecular Weight (g/mol): 278.01 MDL Number: MFCD00149719 InChI Key: SURQXAFEQWPFPV-UHFFFAOYSA-L Synonym: iron ii sulfate heptahydrate,ferrous sulfate heptahydrate,presfersul,melanterite mineral,iron sulfate heptahydrate,iron 2+ sulfate heptahydrate,fesofor,fesotyme,haemofort,ironate PubChem CID: 62662 ChEBI: CHEBI:75836 SMILES: O.O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O

PubChem CID 62662
CAS 7782-63-0
Molecular Weight (g/mol) 278.01
ChEBI CHEBI:75836
MDL Number MFCD00149719
SMILES O.O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O
Synonym iron ii sulfate heptahydrate,ferrous sulfate heptahydrate,presfersul,melanterite mineral,iron sulfate heptahydrate,iron 2+ sulfate heptahydrate,fesofor,fesotyme,haemofort,ironate
InChI Key SURQXAFEQWPFPV-UHFFFAOYSA-L
Molecular Formula FeH14O11S
490

Ammonium sulfate, 99+%, ACS reagent

CAS: 7783-20-2 Molecular Formula: H8N2O4S Molecular Weight (g/mol): 132.13 MDL Number: MFCD00003391 InChI Key: BFNBIHQBYMNNAN-UHFFFAOYSA-N Synonym: ammonium sulfate,diammonium sulfate,ammonium sulphate,mascagnite,sulfuric acid diammonium salt,ammonium sulfate 2:1,ammoniumsulfate,actamaster,sulfuric acid, diammonium salt,diammonium sulphate PubChem CID: 6097028 ChEBI: CHEBI:62946 SMILES: N.N.OS(O)(=O)=O

PubChem CID 6097028
CAS 7783-20-2
Molecular Weight (g/mol) 132.13
ChEBI CHEBI:62946
MDL Number MFCD00003391
SMILES N.N.OS(O)(=O)=O
Synonym ammonium sulfate,diammonium sulfate,ammonium sulphate,mascagnite,sulfuric acid diammonium salt,ammonium sulfate 2:1,ammoniumsulfate,actamaster,sulfuric acid, diammonium salt,diammonium sulphate
InChI Key BFNBIHQBYMNNAN-UHFFFAOYSA-N
Molecular Formula H8N2O4S
491

Thermo Scientific Chemicals Potassium permanganate, 99+%, for analysis

CAS: 7722-64-7 Molecular Formula: KMnO4 MDL Number: MFCD00011364 InChI Key: VZJVWSHVAAUDKD-UHFFFAOYSA-N Synonym: potassium permanganate,chameleon mineral,condy's crystals,argucide,cairox,permanganate of potash,insta-perm,walko tablets,algae-k,solo san soo PubChem CID: 516875

PubChem CID 516875
CAS 7722-64-7
MDL Number MFCD00011364
Synonym potassium permanganate,chameleon mineral,condy's crystals,argucide,cairox,permanganate of potash,insta-perm,walko tablets,algae-k,solo san soo
InChI Key VZJVWSHVAAUDKD-UHFFFAOYSA-N
Molecular Formula KMnO4
492

Potassium permanganate, low in mercury, ACS, 99.0% min

CAS: 7722-64-7 Molecular Formula: KMnO4 Molecular Weight (g/mol): 158.032 MDL Number: MFCD00011364 InChI Key: VZJVWSHVAAUDKD-UHFFFAOYSA-N Synonym: potassium permanganate,chameleon mineral,condy's crystals,argucide,cairox,permanganate of potash,insta-perm,walko tablets,algae-k,solo san soo PubChem CID: 516875 IUPAC Name: potassium;permanganate SMILES: [O-][Mn](=O)(=O)=O.[K+]

PubChem CID 516875
CAS 7722-64-7
Molecular Weight (g/mol) 158.032
MDL Number MFCD00011364
SMILES [O-][Mn](=O)(=O)=O.[K+]
Synonym potassium permanganate,chameleon mineral,condy's crystals,argucide,cairox,permanganate of potash,insta-perm,walko tablets,algae-k,solo san soo
IUPAC Name potassium;permanganate
InChI Key VZJVWSHVAAUDKD-UHFFFAOYSA-N
Molecular Formula KMnO4
493

Calcium sulfate dihydrate, 98+%, ACS reagent

CAS: 10101-41-4 Molecular Formula: CaH4O6S Molecular Weight (g/mol): 172.16 MDL Number: MFCD00149625 InChI Key: PASHVRUKOFIRIK-UHFFFAOYSA-L Synonym: calcium sulfate dihydrate,phosphogypsum,landplaster,annaline,compactrol,gips,gypsite,primoplast,satinite,gypsum stone PubChem CID: 24928 ChEBI: CHEBI:32583 IUPAC Name: calcium;sulfate;dihydrate SMILES: O.O.[Ca++].[O-]S([O-])(=O)=O

PubChem CID 24928
CAS 10101-41-4
Molecular Weight (g/mol) 172.16
ChEBI CHEBI:32583
MDL Number MFCD00149625
SMILES O.O.[Ca++].[O-]S([O-])(=O)=O
Synonym calcium sulfate dihydrate,phosphogypsum,landplaster,annaline,compactrol,gips,gypsite,primoplast,satinite,gypsum stone
IUPAC Name calcium;sulfate;dihydrate
InChI Key PASHVRUKOFIRIK-UHFFFAOYSA-L
Molecular Formula CaH4O6S
494

Aluminum acetate, basic hydrate

CAS: 142-03-0 Molecular Formula: C4H7AlO5 Molecular Weight (g/mol): 162.08 MDL Number: MFCD00008688 InChI Key: HQQUTGFAWJNQIP-UHFFFAOYSA-K Synonym: aluminum acetate, basic hydrate,c4h7alo5.h2o,aluminum diacetate hydrate PubChem CID: 18502856 SMILES: CC(=O)O[Al](O)OC(C)=O

PubChem CID 18502856
CAS 142-03-0
Molecular Weight (g/mol) 162.08
MDL Number MFCD00008688
SMILES CC(=O)O[Al](O)OC(C)=O
Synonym aluminum acetate, basic hydrate,c4h7alo5.h2o,aluminum diacetate hydrate
InChI Key HQQUTGFAWJNQIP-UHFFFAOYSA-K
Molecular Formula C4H7AlO5
495

Ammonium iron(II) sulfate hexahydrate, 99%

CAS: 7783-85-9 Molecular Formula: FeH20N2O14S2 Molecular Weight (g/mol): 392.13 MDL Number: MFCD00150530 InChI Key: MQLVWQSVRZVNIP-UHFFFAOYSA-L Synonym: Iron(II) ammonium sulfate; Ferrous ammonium sulfate IUPAC Name: λ²-iron(2+) diammonium hexahydrate disulfate SMILES: [NH4+].[NH4+].O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O

CAS 7783-85-9
Molecular Weight (g/mol) 392.13
MDL Number MFCD00150530
SMILES [NH4+].[NH4+].O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
Synonym Iron(II) ammonium sulfate; Ferrous ammonium sulfate
IUPAC Name λ²-iron(2+) diammonium hexahydrate disulfate
InChI Key MQLVWQSVRZVNIP-UHFFFAOYSA-L
Molecular Formula FeH20N2O14S2