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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 (11,414)
Transition Metal Salts (6,992)
Post-Transition Metal Salts (3,584)
Alkaline Earth Metal Salts (3,231)
Metalloid Salts (2,164)
Ammonium Salts (2,038)
Lanthanide Salts (1,128)
Halogen Inorganic Salts (419)
Reactive Nonmetal Salts (350)
Actinide Salts (32)
Xenon Salts (9)

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856 – 870 of 20,005 results
856
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Nickel(II) nitrate hexahydrate, 99%, for analysis

CAS: 13478-00-7 Molecular Formula: H12N2NiO12 Molecular Weight (g/mol): 290.79 MDL Number: MFCD00149805 InChI Key: AOPCKOPZYFFEDA-UHFFFAOYSA-N Synonym: nickel nitrate hexahydrate,nickel ii nitrate hexahydrate,nickel dinitrate hexahydrate,nickel 2+ dinitrate hexahydrate,unii-xbt61wlt1j,nickelous nitrate hexahydrate,nickel 2+ nitrate, hexahydrate,xbt61wlt1j,nitric acid, nickel 2+ salt, hexahydrate,nickel ii nitrate, hexahydrate 1:2:6 PubChem CID: 61630 SMILES: O.O.O.O.O.O.[Ni++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

PubChem CID 61630
CAS 13478-00-7
Molecular Weight (g/mol) 290.79
MDL Number MFCD00149805
SMILES O.O.O.O.O.O.[Ni++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym nickel nitrate hexahydrate,nickel ii nitrate hexahydrate,nickel dinitrate hexahydrate,nickel 2+ dinitrate hexahydrate,unii-xbt61wlt1j,nickelous nitrate hexahydrate,nickel 2+ nitrate, hexahydrate,xbt61wlt1j,nitric acid, nickel 2+ salt, hexahydrate,nickel ii nitrate, hexahydrate 1:2:6
InChI Key AOPCKOPZYFFEDA-UHFFFAOYSA-N
Molecular Formula H12N2NiO12
857

Mercury(I) nitrate dihydrate, 97%

CAS: 7782-86-7 Molecular Formula: Hg2(NO3)2·2H2O MDL Number: MFCD00150812 Synonym: Mercurous nitrate

CAS 7782-86-7
MDL Number MFCD00150812
Synonym Mercurous nitrate
Molecular Formula Hg2(NO3)2·2H2O
858

Cobalt(II) chloride, anhydrous, 97%

CAS: 7646-79-9 Molecular Formula: Cl2Co Molecular Weight (g/mol): 129.83 MDL Number: MFCD00010938 InChI Key: GVPFVAHMJGGAJG-UHFFFAOYSA-L Synonym: cobalt ii chloride,cobaltchloride,cobalt chloride 0.1 m solution,cobalt ii chloride, anhydrous,cobalt ii-chloride,curator_000013,cobalt chloride anhydrous,wln: co g2,cobalt-ii-chloride IUPAC Name: λ²-cobalt(2+) dichloride SMILES: [Cl-].[Cl-].[Co++]

CAS 7646-79-9
Molecular Weight (g/mol) 129.83
MDL Number MFCD00010938
SMILES [Cl-].[Cl-].[Co++]
Synonym cobalt ii chloride,cobaltchloride,cobalt chloride 0.1 m solution,cobalt ii chloride, anhydrous,cobalt ii-chloride,curator_000013,cobalt chloride anhydrous,wln: co g2,cobalt-ii-chloride
IUPAC Name λ²-cobalt(2+) dichloride
InChI Key GVPFVAHMJGGAJG-UHFFFAOYSA-L
Molecular Formula Cl2Co
859

Sodium borohydride, 98%, pellets (1-2 cm)

CAS: 16940-66-2 Molecular Formula: BH4Na Molecular Weight (g/mol): 37.83 MDL Number: MFCD00003518 InChI Key: YOQDYZUWIQVZSF-UHFFFAOYSA-N Synonym: Sodium tetrahydroborate,SBH IUPAC Name: sodium boranuide SMILES: [BH4-].[Na+]

CAS 16940-66-2
Molecular Weight (g/mol) 37.83
MDL Number MFCD00003518
SMILES [BH4-].[Na+]
Synonym Sodium tetrahydroborate,SBH
IUPAC Name sodium boranuide
InChI Key YOQDYZUWIQVZSF-UHFFFAOYSA-N
Molecular Formula BH4Na
860

Lutetium(III) oxide, REacton™, 99.99% (REO)

CAS: 12032-20-1 Molecular Formula: Lu2O3 Molecular Weight (g/mol): 397.93 MDL Number: MFCD00011100 InChI Key: UGBIHFMRUDAMBY-UHFFFAOYSA-N Synonym: lutetium 3+ ; oxygen 2-,lutetium oxide,lutetium iii oxide trace rare earth metals basis 1g,cid159406, einecs 234-764-3, lu2o3, lutetium 3+ IUPAC Name: dilutetium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Lu+3].[Lu+3]

CAS 12032-20-1
Molecular Weight (g/mol) 397.93
MDL Number MFCD00011100
SMILES [O--].[O--].[O--].[Lu+3].[Lu+3]
Synonym lutetium 3+ ; oxygen 2-,lutetium oxide,lutetium iii oxide trace rare earth metals basis 1g,cid159406, einecs 234-764-3, lu2o3, lutetium 3+
IUPAC Name dilutetium(3+) trioxidandiide
InChI Key UGBIHFMRUDAMBY-UHFFFAOYSA-N
Molecular Formula Lu2O3
861

Sodium orthovanadate, 99%

CAS: 13721-39-6 Molecular Formula: Na3O4V Molecular Weight (g/mol): 183.91 MDL Number: MFCD00003511 InChI Key: IHIXIJGXTJIKRB-UHFFFAOYSA-N Synonym: sodium orthovanadate,trisodium vanadate,sodium o-vanadate,sodium pervanadate,sodium vanadate ortho,trisodium tetraoxovanadate,sodium tetraoxovanadate 3-,vanadic acid, trisodium salt,trisodium orthovanadate,vanadic acid h3vo4 , sodium salt PubChem CID: 61671 ChEBI: CHEBI:35607 IUPAC Name: trisodium;trioxido(oxo)vanadium SMILES: [O-][V](=O)([O-])[O-].[Na+].[Na+].[Na+]

PubChem CID 61671
CAS 13721-39-6
Molecular Weight (g/mol) 183.91
ChEBI CHEBI:35607
MDL Number MFCD00003511
SMILES [O-][V](=O)([O-])[O-].[Na+].[Na+].[Na+]
Synonym sodium orthovanadate,trisodium vanadate,sodium o-vanadate,sodium pervanadate,sodium vanadate ortho,trisodium tetraoxovanadate,sodium tetraoxovanadate 3-,vanadic acid, trisodium salt,trisodium orthovanadate,vanadic acid h3vo4 , sodium salt
IUPAC Name trisodium;trioxido(oxo)vanadium
InChI Key IHIXIJGXTJIKRB-UHFFFAOYSA-N
Molecular Formula Na3O4V
862
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Lithium borohydride, 95%

CAS: 16949-15-8 Molecular Formula: BH4Li Molecular Weight (g/mol): 21.78 MDL Number: MFCD00011088 InChI Key: UUKMSDRCXNLYOO-UHFFFAOYSA-N Synonym: borate 1-, tetrahydro-, lithium,unii-8l87x4s4kp,boryllithium,lithium, boryl,lithium hydroborate,lithotab borohydride,bh4li,lithium 1+ ion boranuide,lithium borohydride 2.0 m in thf,borate 1-, tetrahydro-, lithium 1:1 PubChem CID: 20722760 SMILES: [Li+].[BH4-]

PubChem CID 20722760
CAS 16949-15-8
Molecular Weight (g/mol) 21.78
MDL Number MFCD00011088
SMILES [Li+].[BH4-]
Synonym borate 1-, tetrahydro-, lithium,unii-8l87x4s4kp,boryllithium,lithium, boryl,lithium hydroborate,lithotab borohydride,bh4li,lithium 1+ ion boranuide,lithium borohydride 2.0 m in thf,borate 1-, tetrahydro-, lithium 1:1
InChI Key UUKMSDRCXNLYOO-UHFFFAOYSA-N
Molecular Formula BH4Li
863

Zinc chloride, anhydrous, 99.95% (metals basis)

CAS: 7646-85-7 Molecular Formula: Cl2Zn Molecular Weight (g/mol): 136.28 MDL Number: MFCD00011295 InChI Key: JIAARYAFYJHUJI-UHFFFAOYSA-L Synonym: zinc chloride,zinc dichloride,zinc chloride zncl2,zinc butter,zinc chloride fume,zinc ii chloride,zinkchloride,zintrace,zinc chloride, anhydrous,zine dichloride PubChem CID: 5727 ChEBI: CHEBI:49976 IUPAC Name: dichlorozinc SMILES: Cl[Zn]Cl

PubChem CID 5727
CAS 7646-85-7
Molecular Weight (g/mol) 136.28
ChEBI CHEBI:49976
MDL Number MFCD00011295
SMILES Cl[Zn]Cl
Synonym zinc chloride,zinc dichloride,zinc chloride zncl2,zinc butter,zinc chloride fume,zinc ii chloride,zinkchloride,zintrace,zinc chloride, anhydrous,zine dichloride
IUPAC Name dichlorozinc
InChI Key JIAARYAFYJHUJI-UHFFFAOYSA-L
Molecular Formula Cl2Zn
864

Copper(II) acetate, anhydrous

CAS: 142-71-2 Molecular Formula: C4H6CuO4 Molecular Weight (g/mol): 181.634 MDL Number: MFCD00008690 InChI Key: OPQARKPSCNTWTJ-UHFFFAOYSA-L Synonym: copper ii acetate,cupric acetate,copper diacetate,copper acetate,venus copper,copper 2+ diacetate,cupric diacetate,neutral verdigris,crystals of venus PubChem CID: 8895 IUPAC Name: copper;diacetate SMILES: CC(=O)[O-].CC(=O)[O-].[Cu+2]

PubChem CID 8895
CAS 142-71-2
Molecular Weight (g/mol) 181.634
MDL Number MFCD00008690
SMILES CC(=O)[O-].CC(=O)[O-].[Cu+2]
Synonym copper ii acetate,cupric acetate,copper diacetate,copper acetate,venus copper,copper 2+ diacetate,cupric diacetate,neutral verdigris,crystals of venus
IUPAC Name copper;diacetate
InChI Key OPQARKPSCNTWTJ-UHFFFAOYSA-L
Molecular Formula C4H6CuO4
865

Acetic acid, potassium salt, 99+%, pure, anhydrous

CAS: 127-08-2 Molecular Formula: C2H3KO2 Molecular Weight (g/mol): 98.14 MDL Number: MFCD00012458 InChI Key: SCVFZCLFOSHCOH-UHFFFAOYSA-M Synonym: potassium acetate,acetic acid, potassium salt,diuretic salt,potassium ethanoate,koac,octan draselny czech,potassiumacetate,acetic acid potassium salt,acok,fema no. 2920 PubChem CID: 517044 ChEBI: CHEBI:32029 IUPAC Name: potassium;acetate SMILES: CC(=O)[O-].[K+]

PubChem CID 517044
CAS 127-08-2
Molecular Weight (g/mol) 98.14
ChEBI CHEBI:32029
MDL Number MFCD00012458
SMILES CC(=O)[O-].[K+]
Synonym potassium acetate,acetic acid, potassium salt,diuretic salt,potassium ethanoate,koac,octan draselny czech,potassiumacetate,acetic acid potassium salt,acok,fema no. 2920
IUPAC Name potassium;acetate
InChI Key SCVFZCLFOSHCOH-UHFFFAOYSA-M
Molecular Formula C2H3KO2
866

Zinc Sulfate, 0.0200 M (M/50), Ricca Chemical

CAS: 7732-18-5 Molecular Formula: H14O11SZn Molecular Weight (g/mol): 287.54 MDL Number: MFCD00149894 InChI Key: RZLVQBNCHSJZPX-UHFFFAOYSA-L Synonym: zinc sulfate heptahydrate,zinc sulfate jan,zinc sulfate 1:1 heptahydrate,unii-n57ji2k7wp,zinc vitriol heptahydrate,zinc sulfate heptahydrate 1:1:7,white vitriol heptahydrate,ccris 5563,zinc sulfate znso4 heptahydrate,znso4.7h2o PubChem CID: 62640 ChEBI: CHEBI:32312 IUPAC Name: zinc(2+) heptahydrate sulfate SMILES: O.O.O.O.O.O.O.[Zn++].[O-]S([O-])(=O)=O

PubChem CID 62640
CAS 7732-18-5
Molecular Weight (g/mol) 287.54
ChEBI CHEBI:32312
MDL Number MFCD00149894
SMILES O.O.O.O.O.O.O.[Zn++].[O-]S([O-])(=O)=O
Synonym zinc sulfate heptahydrate,zinc sulfate jan,zinc sulfate 1:1 heptahydrate,unii-n57ji2k7wp,zinc vitriol heptahydrate,zinc sulfate heptahydrate 1:1:7,white vitriol heptahydrate,ccris 5563,zinc sulfate znso4 heptahydrate,znso4.7h2o
IUPAC Name zinc(2+) heptahydrate sulfate
InChI Key RZLVQBNCHSJZPX-UHFFFAOYSA-L
Molecular Formula H14O11SZn
867

Sodium bisulfate, 92%, technical

CAS: 7681-38-1 Molecular Formula: HNaO4S Molecular Weight (g/mol): 120.05 MDL Number: MFCD00003531 InChI Key: WBHQBSYUUJJSRZ-UHFFFAOYSA-M Synonym: sodium hydrogen sulfate,sodium bisulfate,sodium acid sulfate,bisulfate of soda,sodium hydrosulfate,fanal,sodium hydrogensulphate,niter cake,nitre cake,wc-perfect PubChem CID: 516919 IUPAC Name: sodium hydrogen sulfate SMILES: [Na+].OS([O-])(=O)=O

PubChem CID 516919
CAS 7681-38-1
Molecular Weight (g/mol) 120.05
MDL Number MFCD00003531
SMILES [Na+].OS([O-])(=O)=O
Synonym sodium hydrogen sulfate,sodium bisulfate,sodium acid sulfate,bisulfate of soda,sodium hydrosulfate,fanal,sodium hydrogensulphate,niter cake,nitre cake,wc-perfect
IUPAC Name sodium hydrogen sulfate
InChI Key WBHQBSYUUJJSRZ-UHFFFAOYSA-M
Molecular Formula HNaO4S
868

Sodium chlorite, 80%, pure, unstabilized

CAS: 7758-19-2 MDL Number: MFCD00003478 InChI Key: UKLNMMHNWFDKNT-UHFFFAOYSA-M Synonym: sodium chlorite,chlorous acid, sodium salt,textone,chlorite sodium,textile,alcide ld,neo silox d,caswell no. 755,sodiumchlorite,unii-g538ebv4vf PubChem CID: 23668197 ChEBI: CHEBI:78667 IUPAC Name: sodium;chlorite SMILES: [O-]Cl=O.[Na+]

PubChem CID 23668197
CAS 7758-19-2
ChEBI CHEBI:78667
MDL Number MFCD00003478
SMILES [O-]Cl=O.[Na+]
Synonym sodium chlorite,chlorous acid, sodium salt,textone,chlorite sodium,textile,alcide ld,neo silox d,caswell no. 755,sodiumchlorite,unii-g538ebv4vf
IUPAC Name sodium;chlorite
InChI Key UKLNMMHNWFDKNT-UHFFFAOYSA-M
869

Potassium peroxomonosulfate, extra pure, min. 4.5% active oxygen

CAS: 70693-62-8 Molecular Formula: H3K5O18S4 Molecular Weight (g/mol): 614.78 MDL Number: MFCD00040551 InChI Key: HJKYXKSLRZKNSI-UHFFFAOYSA-I Synonym: Oxone,Potassium Monopersulfate

CAS 70693-62-8
Molecular Weight (g/mol) 614.78
MDL Number MFCD00040551
Synonym Oxone,Potassium Monopersulfate
InChI Key HJKYXKSLRZKNSI-UHFFFAOYSA-I
Molecular Formula H3K5O18S4
870
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Hydroxylamine hydrochloride, 97%

CAS: 5470-11-1 Molecular Formula: ClH4NO Molecular Weight (g/mol): 69.49 MDL Number: MFCD00051089 InChI Key: WTDHULULXKLSOZ-UHFFFAOYSA-N Synonym: hydroxylamine hydrochloride,hydroxylamine hcl,hydroxylammonium chloride,oxammonium hydrochloride,hydroxylamine, hydrochloride,hydroxyamine hydrochloride,hydroxylamine chloride 1:1,hydroxylamine, hydrochloride 1:1,hydroxyamine hcl,oxammonium hci PubChem CID: 443297 ChEBI: CHEBI:5807 IUPAC Name: hydroxylamine;hydrochloride SMILES: Cl.NO

PubChem CID 443297
CAS 5470-11-1
Molecular Weight (g/mol) 69.49
ChEBI CHEBI:5807
MDL Number MFCD00051089
SMILES Cl.NO
Synonym hydroxylamine hydrochloride,hydroxylamine hcl,hydroxylammonium chloride,oxammonium hydrochloride,hydroxylamine, hydrochloride,hydroxyamine hydrochloride,hydroxylamine chloride 1:1,hydroxylamine, hydrochloride 1:1,hydroxyamine hcl,oxammonium hci
IUPAC Name hydroxylamine;hydrochloride
InChI Key WTDHULULXKLSOZ-UHFFFAOYSA-N
Molecular Formula ClH4NO