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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 (11,209)
Transition Metal Salts (6,986)
Post-Transition Metal Salts (3,573)
Alkaline Earth Metal Salts (3,162)
Metalloid Salts (2,168)
Ammonium Salts (2,017)
Lanthanide Salts (1,092)
Halogen Inorganic Salts (423)
Reactive Nonmetal Salts (341)
Actinide Salts (33)
Xenon Salts (9)

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Keyword Search:
1,861 – 1,875 of 19,752 results
1,861
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Chlorotriphenylsilane, 96%

CAS: 76-86-8 Molecular Formula: C18H15ClSi Molecular Weight (g/mol): 294.85 MDL Number: MFCD00000496 InChI Key: MNKYQPOFRKPUAE-UHFFFAOYSA-N Synonym: triphenylsilyl chloride,triphenylchlorosilane,silane, chlorotriphenyl,triphenylsilicon chloride,chloro triphenyl silane,triphenylsilylchloride,chloro-tri phenyl silane,benzene, 1,1',1-chlorosilylidyne tris,clsiph3,ph3sicl PubChem CID: 6458 IUPAC Name: chloro(triphenyl)silane SMILES: Cl[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 6458
CAS 76-86-8
Molecular Weight (g/mol) 294.85
MDL Number MFCD00000496
SMILES Cl[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym triphenylsilyl chloride,triphenylchlorosilane,silane, chlorotriphenyl,triphenylsilicon chloride,chloro triphenyl silane,triphenylsilylchloride,chloro-tri phenyl silane,benzene, 1,1',1-chlorosilylidyne tris,clsiph3,ph3sicl
IUPAC Name chloro(triphenyl)silane
InChI Key MNKYQPOFRKPUAE-UHFFFAOYSA-N
Molecular Formula C18H15ClSi
1,862

Ammonium zinc sulfate hydrate

CAS: 77998-33-5 Molecular Formula: H8N2O8S2Zn Molecular Weight (g/mol): 293.57 MDL Number: MFCD18711942 InChI Key: CHORECZHRAUKSW-UHFFFAOYSA-L Synonym: ammonium zinc sulfate hydrate,acmc-20alsa,ammonium hydrate zinc sulfate,cvgyqralnwebmp-uhfffaoysa-m,ammonium ? 1-zinc 1+ hydrate sulfate,sulfuric acid, ammoniumzinc salt 2:2:1 , hydrate 9ci PubChem CID: 53471899 SMILES: [NH4+].[NH4+].[Zn++].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O

PubChem CID 53471899
CAS 77998-33-5
Molecular Weight (g/mol) 293.57
MDL Number MFCD18711942
SMILES [NH4+].[NH4+].[Zn++].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
Synonym ammonium zinc sulfate hydrate,acmc-20alsa,ammonium hydrate zinc sulfate,cvgyqralnwebmp-uhfffaoysa-m,ammonium ? 1-zinc 1+ hydrate sulfate,sulfuric acid, ammoniumzinc salt 2:2:1 , hydrate 9ci
InChI Key CHORECZHRAUKSW-UHFFFAOYSA-L
Molecular Formula H8N2O8S2Zn
1,863

Germanium(IV) chloride, 99.9999% (metals basis)

CAS: 10038-98-9 Molecular Formula: Cl4GeH8 Molecular Weight (g/mol): 222.49 MDL Number: MFCD00011029 InChI Key: VDHBHZZBEGQJRK-UHFFFAOYSA-N Synonym: germanium tetrachloride,germanium chloride,germane, tetrachloro,germanium iv chloride,germanium, tetrachloro,gecl4,germanium chloride gecl4,unii-ysv1r803c0,wln: .ge..g4,germanium chloride gecl4 8ci PubChem CID: 66226 SMILES: Cl.Cl.Cl.Cl.[GeH4]

PubChem CID 66226
CAS 10038-98-9
Molecular Weight (g/mol) 222.49
MDL Number MFCD00011029
SMILES Cl.Cl.Cl.Cl.[GeH4]
Synonym germanium tetrachloride,germanium chloride,germane, tetrachloro,germanium iv chloride,germanium, tetrachloro,gecl4,germanium chloride gecl4,unii-ysv1r803c0,wln: .ge..g4,germanium chloride gecl4 8ci
InChI Key VDHBHZZBEGQJRK-UHFFFAOYSA-N
Molecular Formula Cl4GeH8
1,864

Lead(II) oxide, Puratronic™, 99.9995% (metals basis)

CAS: 1317-36-8 Molecular Formula: OPb Molecular Weight (g/mol): 223.20 MDL Number: MFCD00011164 InChI Key: YEXPOXQUZXUXJW-UHFFFAOYSA-N Synonym: lead monoxide,lead ii oxide,lead oxide pbo,massicot,massicotite,lead monooxide,lead protoxide,plumbous oxide,litharge pure,lead oxide yellow PubChem CID: 14827 SMILES: O=[Pb]

PubChem CID 14827
CAS 1317-36-8
Molecular Weight (g/mol) 223.20
MDL Number MFCD00011164
SMILES O=[Pb]
Synonym lead monoxide,lead ii oxide,lead oxide pbo,massicot,massicotite,lead monooxide,lead protoxide,plumbous oxide,litharge pure,lead oxide yellow
InChI Key YEXPOXQUZXUXJW-UHFFFAOYSA-N
Molecular Formula OPb
1,865

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

CAS: 1314-37-0 Molecular Formula: O3Yb2 Molecular Weight (g/mol): 394.09 MDL Number: MFCD00011290 InChI Key: UZLYXNNZYFBAQO-UHFFFAOYSA-N IUPAC Name: diytterbium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Yb+3].[Yb+3]

CAS 1314-37-0
Molecular Weight (g/mol) 394.09
MDL Number MFCD00011290
SMILES [O--].[O--].[O--].[Yb+3].[Yb+3]
IUPAC Name diytterbium(3+) trioxidandiide
InChI Key UZLYXNNZYFBAQO-UHFFFAOYSA-N
Molecular Formula O3Yb2
1,866
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Sodium tetrafluoroborate, 95%

CAS: 13755-29-8 Molecular Formula: BF4Na Molecular Weight (g/mol): 109.79 MDL Number: MFCD00003515 InChI Key: KGJZTOFHXCFQIV-UHFFFAOYSA-N Synonym: sodium tetrafluoroborate,sodium fluoborate,sodium fluoroborate,sodium borofluoride,sodium boron fluoride,apreton r,sodium boron tetrafluoride,sodium fluoroborate nabf4,sodium tetrafluoroborate 1-,sodium tetrafluroborate PubChem CID: 4343483 IUPAC Name: sodium;tetrafluoroborate SMILES: [Na+].F[B-](F)(F)F

PubChem CID 4343483
CAS 13755-29-8
Molecular Weight (g/mol) 109.79
MDL Number MFCD00003515
SMILES [Na+].F[B-](F)(F)F
Synonym sodium tetrafluoroborate,sodium fluoborate,sodium fluoroborate,sodium borofluoride,sodium boron fluoride,apreton r,sodium boron tetrafluoride,sodium fluoroborate nabf4,sodium tetrafluoroborate 1-,sodium tetrafluroborate
IUPAC Name sodium;tetrafluoroborate
InChI Key KGJZTOFHXCFQIV-UHFFFAOYSA-N
Molecular Formula BF4Na
1,867

Iridium(III) chloride, anhydrous, Ir 62% min

CAS: 10025-83-9 Molecular Formula: Cl3Ir Molecular Weight (g/mol): 298.57 MDL Number: MFCD00011063 InChI Key: DANYXEHCMQHDNX-UHFFFAOYSA-K Synonym: iridium iv chloride,iridium tetrachloride,iridium chloride ircl4,iridic chloride,unii-pcg7kvc21i,pcg7kvc21i,acmc-1cp8w,iridium iv chloride, premion PubChem CID: 24815 IUPAC Name: tetrachloroiridium SMILES: [Cl-].[Cl-].[Cl-].[Ir+3]

PubChem CID 24815
CAS 10025-83-9
Molecular Weight (g/mol) 298.57
MDL Number MFCD00011063
SMILES [Cl-].[Cl-].[Cl-].[Ir+3]
Synonym iridium iv chloride,iridium tetrachloride,iridium chloride ircl4,iridic chloride,unii-pcg7kvc21i,pcg7kvc21i,acmc-1cp8w,iridium iv chloride, premion
IUPAC Name tetrachloroiridium
InChI Key DANYXEHCMQHDNX-UHFFFAOYSA-K
Molecular Formula Cl3Ir
1,868

Aluminum oxide, 5016-A, Basic, Brockmann Grade I

CAS: 1344-28-1 Molecular Formula: Al2O3 Molecular Weight (g/mol): 101.96 MDL Number: MFCD00003424 InChI Key: PNEYBMLMFCGWSK-UHFFFAOYSA-N Synonym: aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum PubChem CID: 9989226 SMILES: [O--].[O--].[O--].[Al+3].[Al+3]

PubChem CID 9989226
CAS 1344-28-1
Molecular Weight (g/mol) 101.96
MDL Number MFCD00003424
SMILES [O--].[O--].[O--].[Al+3].[Al+3]
Synonym aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum
InChI Key PNEYBMLMFCGWSK-UHFFFAOYSA-N
Molecular Formula Al2O3
1,869
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Tetramethyldisilazane, 97%

CAS: 15933-59-2 Molecular Formula: C4H13NSi2 Molecular Weight (g/mol): 131.325 MDL Number: MFCD00025626 InChI Key: GJWAPAVRQYYSTK-UHFFFAOYSA-N Synonym: 1,1,3,3-tetramethyldisilazane,bis dimethylsilyl amine,tetramethyldisilazane,tetramethyl disilazane,tmds,silanamine, n-dimethylsilyl-1,1-dimethyl,disilazane, 1,1,3,3-tetramethyl,c4h15nsi2,n-dimethylsilyl-1,1-dimethylsilylamine,1,3,3-tetramethyldisilazane PubChem CID: 6327317 IUPAC Name: [(dimethyl-$l^{3}-silanyl)amino]-dimethylsilicon SMILES: C[Si](C)N[Si](C)C

PubChem CID 6327317
CAS 15933-59-2
Molecular Weight (g/mol) 131.325
MDL Number MFCD00025626
SMILES C[Si](C)N[Si](C)C
Synonym 1,1,3,3-tetramethyldisilazane,bis dimethylsilyl amine,tetramethyldisilazane,tetramethyl disilazane,tmds,silanamine, n-dimethylsilyl-1,1-dimethyl,disilazane, 1,1,3,3-tetramethyl,c4h15nsi2,n-dimethylsilyl-1,1-dimethylsilylamine,1,3,3-tetramethyldisilazane
IUPAC Name [(dimethyl-$l^{3}-silanyl)amino]-dimethylsilicon
InChI Key GJWAPAVRQYYSTK-UHFFFAOYSA-N
Molecular Formula C4H13NSi2
1,870

Mercury(II) sulfate, 98+%

CAS: 7783-35-9 Molecular Formula: HgO4S Molecular Weight (g/mol): 296.65 MDL Number: MFCD00011047 InChI Key: DOBUSJIVSSJEDA-UHFFFAOYSA-L Synonym: mercury ii sulfate,mercuric sulfate,mercury sulphate,mercury bisulfate,mercury disulfate,mercury persulfate,mercuric sulphate,mercury sulfate hgso4,unii-j4l3ppg58i,mercuric bisulphate PubChem CID: 24544 SMILES: [Hg++].[O-]S([O-])(=O)=O

PubChem CID 24544
CAS 7783-35-9
Molecular Weight (g/mol) 296.65
MDL Number MFCD00011047
SMILES [Hg++].[O-]S([O-])(=O)=O
Synonym mercury ii sulfate,mercuric sulfate,mercury sulphate,mercury bisulfate,mercury disulfate,mercury persulfate,mercuric sulphate,mercury sulfate hgso4,unii-j4l3ppg58i,mercuric bisulphate
InChI Key DOBUSJIVSSJEDA-UHFFFAOYSA-L
Molecular Formula HgO4S
1,871
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Sodium pyrophosphate decahydrate, 97+%

CAS: 13472-36-1 Molecular Formula: H20Na4O17P2 Molecular Weight (g/mol): 446.05 MDL Number: MFCD00149200 InChI Key: VZWGHDYJGOMEKT-UHFFFAOYSA-J Synonym: sodium pyrophosphate decahydrate,unii-iy3dkb96qw,tetrasodium pyrophosphate decahydrate,diphosphoric acid, tetrasodium salt, decahydrate,iy3dkb96qw,pyrophosphate sodium salt decahydrate,pyrophosphate inorganic,colostrum,sodium phosphate pyro,sodium pyrophosphate na4p2o7 decahydrate PubChem CID: 3084150 IUPAC Name: tetrasodium;phosphonato phosphate;decahydrate SMILES: O.O.O.O.O.O.O.O.O.O.[O-]P(=O)([O-])OP(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+]

PubChem CID 3084150
CAS 13472-36-1
Molecular Weight (g/mol) 446.05
MDL Number MFCD00149200
SMILES O.O.O.O.O.O.O.O.O.O.[O-]P(=O)([O-])OP(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+]
Synonym sodium pyrophosphate decahydrate,unii-iy3dkb96qw,tetrasodium pyrophosphate decahydrate,diphosphoric acid, tetrasodium salt, decahydrate,iy3dkb96qw,pyrophosphate sodium salt decahydrate,pyrophosphate inorganic,colostrum,sodium phosphate pyro,sodium pyrophosphate na4p2o7 decahydrate
IUPAC Name tetrasodium;phosphonato phosphate;decahydrate
InChI Key VZWGHDYJGOMEKT-UHFFFAOYSA-J
Molecular Formula H20Na4O17P2
1,872

Ammonium nitrate, 98%, ACS reagent, Thermo Scientific Chemicals

CAS: 6484-52-2 Molecular Formula: H4N2O3 Molecular Weight (g/mol): 80.04 MDL Number: MFCD00011425 InChI Key: DVARTQFDIMZBAA-UHFFFAOYSA-O Synonym: ammonium nitrate,nitram,ammonium nitricum,ammonium saltpeter,nitrate of ammonia,nitric acid ammonium salt,nitrato amonico,herco prills,german saltpeter,merco prills PubChem CID: 22985 ChEBI: CHEBI:63038 SMILES: [NH4+].[O-][N+]([O-])=O

PubChem CID 22985
CAS 6484-52-2
Molecular Weight (g/mol) 80.04
ChEBI CHEBI:63038
MDL Number MFCD00011425
SMILES [NH4+].[O-][N+]([O-])=O
Synonym ammonium nitrate,nitram,ammonium nitricum,ammonium saltpeter,nitrate of ammonia,nitric acid ammonium salt,nitrato amonico,herco prills,german saltpeter,merco prills
InChI Key DVARTQFDIMZBAA-UHFFFAOYSA-O
Molecular Formula H4N2O3
1,873
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Calcium hydroxide, 95+%, ACS reagent

CAS: 1305-62-0 Molecular Formula: CaH2O2 Molecular Weight (g/mol): 74.09 MDL Number: MFCD00010901 InChI Key: AXCZMVOFGPJBDE-UHFFFAOYSA-L Synonym: calcium hydroxide,slaked lime,hydrated lime,calcium dihydroxide,calcium ii hydroxide,calcium oxide, hydrated,kalziumhydroxid,loeschkalk,pickling lime,calciumdihydroxid PubChem CID: 6093208 ChEBI: CHEBI:31341 IUPAC Name: calcium dihydroxide SMILES: [OH-].[OH-].[Ca++]

PubChem CID 6093208
CAS 1305-62-0
Molecular Weight (g/mol) 74.09
ChEBI CHEBI:31341
MDL Number MFCD00010901
SMILES [OH-].[OH-].[Ca++]
Synonym calcium hydroxide,slaked lime,hydrated lime,calcium dihydroxide,calcium ii hydroxide,calcium oxide, hydrated,kalziumhydroxid,loeschkalk,pickling lime,calciumdihydroxid
IUPAC Name calcium dihydroxide
InChI Key AXCZMVOFGPJBDE-UHFFFAOYSA-L
Molecular Formula CaH2O2
1,874

Barium Peroxide, 95%

CAS: 1304-29-6 Molecular Formula: BaO2 Molecular Weight (g/mol): 169.33 MDL Number: MFCD00003454 InChI Key: ZJRXSAYFZMGQFP-UHFFFAOYSA-N Synonym: barium peroxide,barium dioxide,barium binoxide,barium superoxide,barium oxide, per,bario perossido di,bariumperoxid german,bariumperoxyde dutch,dioxyde de baryum french,barium peroxide ba o2 PubChem CID: 14773 IUPAC Name: barium(2+);peroxide SMILES: [O-][O-].[Ba+2]

PubChem CID 14773
CAS 1304-29-6
Molecular Weight (g/mol) 169.33
MDL Number MFCD00003454
SMILES [O-][O-].[Ba+2]
Synonym barium peroxide,barium dioxide,barium binoxide,barium superoxide,barium oxide, per,bario perossido di,bariumperoxid german,bariumperoxyde dutch,dioxyde de baryum french,barium peroxide ba o2
IUPAC Name barium(2+);peroxide
InChI Key ZJRXSAYFZMGQFP-UHFFFAOYSA-N
Molecular Formula BaO2
1,875

Magnesium hydrogen phosphate trihydrate, 98%, extra pure, Thermo Scientific Chemicals

CAS: 7782-75-4 Molecular Formula: H7MgO7P Molecular Weight (g/mol): 174.33 MDL Number: MFCD00150390 InChI Key: OKIWLDVQGKRUNR-UHFFFAOYSA-L Synonym: magnesium hydrogen phosphate trihydrate,dimagnesium phosphate,unii-hf539g9l3q,magnesium phosphate dibasic trihydrate,magnesium 2+ trihydrate hydrogen phosphate,magnesium 2+ ion trihydrate hydrogen phosphate,kc defense,newberyite,magnesium dibasic phosphate trihydrate,acmc-20aklg PubChem CID: 16204530 IUPAC Name: magnesium;hydrogen phosphate;trihydrate SMILES: O.O.O.[Mg++].OP([O-])([O-])=O

PubChem CID 16204530
CAS 7782-75-4
Molecular Weight (g/mol) 174.33
MDL Number MFCD00150390
SMILES O.O.O.[Mg++].OP([O-])([O-])=O
Synonym magnesium hydrogen phosphate trihydrate,dimagnesium phosphate,unii-hf539g9l3q,magnesium phosphate dibasic trihydrate,magnesium 2+ trihydrate hydrogen phosphate,magnesium 2+ ion trihydrate hydrogen phosphate,kc defense,newberyite,magnesium dibasic phosphate trihydrate,acmc-20aklg
IUPAC Name magnesium;hydrogen phosphate;trihydrate
InChI Key OKIWLDVQGKRUNR-UHFFFAOYSA-L
Molecular Formula H7MgO7P