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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 (11,375)
Transition Metal Salts (6,931)
Post-Transition Metal Salts (3,568)
Alkaline Earth Metal Salts (3,217)
Metalloid Salts (2,363)
Ammonium Salts (2,028)
Lanthanide Salts (1,090)
Halogen Inorganic Salts (418)
Reactive Nonmetal Salts (348)
Actinide Salts (33)
Xenon Salts (9)

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2,056 – 2,070 of 20,043 results
2,056
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Dilithium tetrabromonickelate(II), 0.5M solution in THF, AcroSeal™

CAS: 13826-95-4 Molecular Formula: Br4Li2Ni Molecular Weight (g/mol): 392.19 InChI Key: AVJDNPHXGKKFIA-UHFFFAOYSA-J Synonym: di-lithium tetrabromonickelate ii,agn-pc-0nf0dx,lithium tetrabromonickelate ii solution,dilithium tetrabromonickelate ii solution PubChem CID: 11047451 IUPAC Name: dilithium;tetrabromonickel(2-) SMILES: [Li+].[Li+].[Ni-2](Br)(Br)(Br)Br

PubChem CID 11047451
CAS 13826-95-4
Molecular Weight (g/mol) 392.19
SMILES [Li+].[Li+].[Ni-2](Br)(Br)(Br)Br
Synonym di-lithium tetrabromonickelate ii,agn-pc-0nf0dx,lithium tetrabromonickelate ii solution,dilithium tetrabromonickelate ii solution
IUPAC Name dilithium;tetrabromonickel(2-)
InChI Key AVJDNPHXGKKFIA-UHFFFAOYSA-J
Molecular Formula Br4Li2Ni
2,057

Titanium(IV) chloride, 0.09M solution in 20% HCl, AcroSeal™

CAS: 7550-45-0 | Cl4Ti | 189.71 g/mol

PubChem CID 160960
CAS 7550-45-0
Molecular Weight (g/mol) 189.71
MDL Number MFCD00011267
SMILES [Cl-].[Cl-].[Cl-].[Cl-].[Ti+4]
Synonym titanium iv chloride,titanium 4+ tetrachloride,acmc-1bjgv,titanium 4+ ion tetrachloride,parent,titanium +4 cation tetrachloride,titanium iv chloride 100ml,superlist names titanium chloride, t-4,titanic chloride; titanio tetracloruro di,unii-8o3pje5t7q; titanium chloride ticl4
IUPAC Name titanium(4+);tetrachloride
InChI Key XJDNKRIXUMDJCW-UHFFFAOYSA-J
Molecular Formula Cl4Ti
2,058
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Copper(II) acetate, anhydrous, 98%

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
2,059

Iron(II) fumarate, 94%

CAS: 141-01-5 Molecular Formula: C4H2FeO4-2 Molecular Weight (g/mol): 169.901 MDL Number: MFCD00058315 InChI Key: OOPLWEDSEDELIX-TYYBGVCCSA-L Synonym: ferrous fumarate,eisenfumarat PubChem CID: 66524104 IUPAC Name: (E)-but-2-enedioate;iron SMILES: C(=CC(=O)[O-])C(=O)[O-].[Fe]

PubChem CID 66524104
CAS 141-01-5
Molecular Weight (g/mol) 169.901
MDL Number MFCD00058315
SMILES C(=CC(=O)[O-])C(=O)[O-].[Fe]
Synonym ferrous fumarate,eisenfumarat
IUPAC Name (E)-but-2-enedioate;iron
InChI Key OOPLWEDSEDELIX-TYYBGVCCSA-L
Molecular Formula C4H2FeO4-2
2,060

Mercury(II) bromide, ACS reagent

CAS: 7789-47-1 Molecular Formula: Br2Hg Molecular Weight (g/mol): 360.4 InChI Key: NGYIMTKLQULBOO-UHFFFAOYSA-L Synonym: mercuric bromide,mercury dibromide,mercury ii bromide,hgbr2,mercury bromide hgbr2,mercuric dibromide,mercury ii bromide 1:2,hsdb 829,hg2,mercury 2 bromide PubChem CID: 24612 ChEBI: CHEBI:49639 IUPAC Name: dibromomercury SMILES: Br[Hg]Br

PubChem CID 24612
CAS 7789-47-1
Molecular Weight (g/mol) 360.4
ChEBI CHEBI:49639
SMILES Br[Hg]Br
Synonym mercuric bromide,mercury dibromide,mercury ii bromide,hgbr2,mercury bromide hgbr2,mercuric dibromide,mercury ii bromide 1:2,hsdb 829,hg2,mercury 2 bromide
IUPAC Name dibromomercury
InChI Key NGYIMTKLQULBOO-UHFFFAOYSA-L
Molecular Formula Br2Hg
2,061

Tin(II) chloride dihydrate, low in Mercury, suitable for AAS

CAS: 10025-69-1 Molecular Formula: Cl2Sn·2H2O Molecular Weight (g/mol): 225.63 Synonym: Stannous chloride dihydrate

CAS 10025-69-1
Molecular Weight (g/mol) 225.63
Synonym Stannous chloride dihydrate
Molecular Formula Cl2Sn·2H2O
2,062
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N-alpha-Benzoyl-L-arginine 4-nitroanilide hydrochloride, 98%

CAS: 21653-40-7 Molecular Formula: C19H22N6O4·HCl Molecular Weight (g/mol): 434.88 MDL Number: MFCD00063682 InChI Key: DEOKFPFLXFNAON-NTISSMGPSA-N Synonym: bz-arg-pna.hcl,s-n-5-guanidino-1-4-nitrophenyl amino-1-oxopentan-2-yl benzamide hydrochloride,nalpha-benzoyl-l-arginine 4-nitroanilide hydrochloride,bani,s-5-amidinoamino-2-benzoylamino-n-4-nitrophenyl valeramide monohydrochloride,l-bapna,2s-5-carbamimidamido-n-4-nitrophenyl-2-phenylformamido pentanamide hydrochloride,bz-arg-pna-hcl,bz-arg-pna hcl,bz-arg-pna . hcl PubChem CID: 16219022 IUPAC Name: N-[(2S)-5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]benzamide;hydrochloride SMILES: C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-].Cl

PubChem CID 16219022
CAS 21653-40-7
Molecular Weight (g/mol) 434.88
MDL Number MFCD00063682
SMILES C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-].Cl
Synonym bz-arg-pna.hcl,s-n-5-guanidino-1-4-nitrophenyl amino-1-oxopentan-2-yl benzamide hydrochloride,nalpha-benzoyl-l-arginine 4-nitroanilide hydrochloride,bani,s-5-amidinoamino-2-benzoylamino-n-4-nitrophenyl valeramide monohydrochloride,l-bapna,2s-5-carbamimidamido-n-4-nitrophenyl-2-phenylformamido pentanamide hydrochloride,bz-arg-pna-hcl,bz-arg-pna hcl,bz-arg-pna . hcl
IUPAC Name N-[(2S)-5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]benzamide;hydrochloride
InChI Key DEOKFPFLXFNAON-NTISSMGPSA-N
Molecular Formula C19H22N6O4·HCl
2,063

Cadmium bromide tetrahydrate, 98%, pure

CAS: 13464-92-1 Molecular Formula: Br2Cd·4H2O Molecular Weight (g/mol): 344.28 InChI Key: PANYFCXNZSEXSU-UHFFFAOYSA-L Synonym: cadmium dibromide, tetrahydrate,acmc-20alji,ksc497c4n,cadmium ii ; bromide tetrahydrate,cadmium 2+ dibromide tetrahydrate,cadmium 2+ ion tetrahydrate dibromide,cadmium bromide, tetrahydrate, reagent PubChem CID: 3084147 IUPAC Name: cadmium(2+);dibromide;tetrahydrate SMILES: O.O.O.O.[Br-].[Br-].[Cd+2]

PubChem CID 3084147
CAS 13464-92-1
Molecular Weight (g/mol) 344.28
SMILES O.O.O.O.[Br-].[Br-].[Cd+2]
Synonym cadmium dibromide, tetrahydrate,acmc-20alji,ksc497c4n,cadmium ii ; bromide tetrahydrate,cadmium 2+ dibromide tetrahydrate,cadmium 2+ ion tetrahydrate dibromide,cadmium bromide, tetrahydrate, reagent
IUPAC Name cadmium(2+);dibromide;tetrahydrate
InChI Key PANYFCXNZSEXSU-UHFFFAOYSA-L
Molecular Formula Br2Cd·4H2O
2,064

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]

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
2,065

Mercury(I) chloride, ACS reagent

CAS: 10112-91-1 Molecular Formula: Cl2Hg2 Molecular Weight (g/mol): 472.08 InChI Key: ZOMNIUBKTOKEHS-UHFFFAOYSA-L Synonym: mercurous chloride,calomel,mercury i chloride,mercury chloride hg2cl2,mercury subchloride,dimercury dichloride,calogreen,calotab,chlorure mercureux,ccris 3803 PubChem CID: 24956 ChEBI: CHEBI:33050 IUPAC Name: chloromercury SMILES: Cl[Hg].Cl[Hg]

PubChem CID 24956
CAS 10112-91-1
Molecular Weight (g/mol) 472.08
ChEBI CHEBI:33050
SMILES Cl[Hg].Cl[Hg]
Synonym mercurous chloride,calomel,mercury i chloride,mercury chloride hg2cl2,mercury subchloride,dimercury dichloride,calogreen,calotab,chlorure mercureux,ccris 3803
IUPAC Name chloromercury
InChI Key ZOMNIUBKTOKEHS-UHFFFAOYSA-L
Molecular Formula Cl2Hg2
2,066

Bis(3,5,3',5'-dimethoxydibenzylideneacetone)palladium(0), 96%

CAS: 811862-77-8 Molecular Formula: C42H44O10Pd Molecular Weight (g/mol): 815.22 MDL Number: MFCD07369799 InChI Key: RTGAJOPJZJDWAX-UHFFFAOYSA-N Synonym: bis 3,5,3',5'-dimethoxydibenzylideneacetone palladium 0,pd dmdba 2,bis 353'5'-dimethoxydibenzylideneace,bis 3,5,3',5'-dimethoxydibenzylideneacetone palladium PubChem CID: 24777333 IUPAC Name: 1,5-bis(3,5-dimethoxyphenyl)penta-1,4-dien-3-one;palladium SMILES: [Pd].COC1=CC(C=CC(=O)C=CC2=CC(OC)=CC(OC)=C2)=CC(OC)=C1.COC1=CC(C=CC(=O)C=CC2=CC(OC)=CC(OC)=C2)=CC(OC)=C1

PubChem CID 24777333
CAS 811862-77-8
Molecular Weight (g/mol) 815.22
MDL Number MFCD07369799
SMILES [Pd].COC1=CC(C=CC(=O)C=CC2=CC(OC)=CC(OC)=C2)=CC(OC)=C1.COC1=CC(C=CC(=O)C=CC2=CC(OC)=CC(OC)=C2)=CC(OC)=C1
Synonym bis 3,5,3',5'-dimethoxydibenzylideneacetone palladium 0,pd dmdba 2,bis 353'5'-dimethoxydibenzylideneace,bis 3,5,3',5'-dimethoxydibenzylideneacetone palladium
IUPAC Name 1,5-bis(3,5-dimethoxyphenyl)penta-1,4-dien-3-one;palladium
InChI Key RTGAJOPJZJDWAX-UHFFFAOYSA-N
Molecular Formula C42H44O10Pd
2,067

Chromium potassium sulfate dodecahydrate, 98+%

CAS: 7788-99-0 Molecular Formula: CrKO8S2·12H2O Molecular Weight (g/mol): 499.39 MDL Number: MFCD00149917 InChI Key: ZFVHBEKVAITXHW-UHFFFAOYSA-J Synonym: chromium potassium sulfate dodecahydrate,chrome alum dodecahydrate,potassium chromium alum dodecahydrate,unii-h54d055wx6,ccris 8929,chromic potassium sulfate dodecahydrate,chromium iii potassium sulfate 1:1:2 , dodecahydrate,sulfuric acid, chromium 3+ potassium salt 2:1:1 , dodecahydrate,acmc-20alga,ksc492e4p PubChem CID: 24596 IUPAC Name: potassium;chromium(3+);disulfate;dodecahydrate SMILES: O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[K+].[Cr+3]

PubChem CID 24596
CAS 7788-99-0
Molecular Weight (g/mol) 499.39
MDL Number MFCD00149917
SMILES O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[K+].[Cr+3]
Synonym chromium potassium sulfate dodecahydrate,chrome alum dodecahydrate,potassium chromium alum dodecahydrate,unii-h54d055wx6,ccris 8929,chromic potassium sulfate dodecahydrate,chromium iii potassium sulfate 1:1:2 , dodecahydrate,sulfuric acid, chromium 3+ potassium salt 2:1:1 , dodecahydrate,acmc-20alga,ksc492e4p
IUPAC Name potassium;chromium(3+);disulfate;dodecahydrate
InChI Key ZFVHBEKVAITXHW-UHFFFAOYSA-J
Molecular Formula CrKO8S2·12H2O
2,068

Zinc Sulfate, 7-Hydrate, Granular, U.S.P., A.C.S., J.T. Baker™

CAS: 7446-20-0 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 7446-20-0
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
2,069

Platinum(IV) chloride, 99.9% (metals basis), Pt 57% min

CAS: 13454-96-1 Molecular Formula: Cl4Pt Molecular Weight (g/mol): 336.88 MDL Number: MFCD00011182 InChI Key: FBEIPJNQGITEBL-UHFFFAOYSA-J Synonym: platinum tetrachloride,platinum iv chloride,platinum iv tetrachloride,platinum chloride ptcl4,platinum chloride ptcl4 , sp-4-1,platinum chloride ptcl4 6ci,7ci,8ci,platinum iv chloride, premion,ptcl4,platinumchloride ptcl4 PubChem CID: 26031 IUPAC Name: tetrachloroplatinum SMILES: Cl[Pt](Cl)(Cl)Cl

PubChem CID 26031
CAS 13454-96-1
Molecular Weight (g/mol) 336.88
MDL Number MFCD00011182
SMILES Cl[Pt](Cl)(Cl)Cl
Synonym platinum tetrachloride,platinum iv chloride,platinum iv tetrachloride,platinum chloride ptcl4,platinum chloride ptcl4 , sp-4-1,platinum chloride ptcl4 6ci,7ci,8ci,platinum iv chloride, premion,ptcl4,platinumchloride ptcl4
IUPAC Name tetrachloroplatinum
InChI Key FBEIPJNQGITEBL-UHFFFAOYSA-J
Molecular Formula Cl4Pt
2,070

Palladium(II) chloride, 99.9% (metals basis), Pd 59.0% min

CAS: 7647-10-1 Molecular Formula: Cl2Pd Molecular Weight (g/mol): 177.32 MDL Number: MFCD00003558 InChI Key: PIBWKRNGBLPSSY-UHFFFAOYSA-L PubChem CID: 24290 ChEBI: CHEBI:53434 SMILES: [Cl-].[Cl-].[Pd++]

PubChem CID 24290
CAS 7647-10-1
Molecular Weight (g/mol) 177.32
ChEBI CHEBI:53434
MDL Number MFCD00003558
SMILES [Cl-].[Cl-].[Pd++]
InChI Key PIBWKRNGBLPSSY-UHFFFAOYSA-L
Molecular Formula Cl2Pd