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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 (11,242)
Transition Metal Salts (6,922)
Post-Transition Metal Salts (3,486)
Alkaline Earth Metal Salts (3,162)
Metalloid Salts (2,092)
Ammonium Salts (2,011)
Lanthanide Salts (1,130)
Halogen Inorganic Salts (432)
Reactive Nonmetal Salts (349)
Actinide Salts (33)
Xenon Salts (9)

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556 – 570 of 19,500 results
556

Ammonium dihydrogen phosphate, 99%, for HPLC

CAS: 7722-76-1 Molecular Formula: H6NO4P Molecular Weight (g/mol): 115.03 MDL Number: MFCD00003396 InChI Key: LFVGISIMTYGQHF-UHFFFAOYSA-N Synonym: ammonium dihydrogen phosphate,monoammonium phosphate,ammonium biphosphate,ammonium acid phosphate,phosphoric acid, monoammonium salt,ammonium monophosphate,ammonium dihydrogen orthophosphate,ammonium dihydrophosphate,ammonium diacid phosphate,primary ammonium phosphate PubChem CID: 24402 ChEBI: CHEBI:62982 IUPAC Name: phosphoric acid amine SMILES: N.OP(O)(O)=O

PubChem CID 24402
CAS 7722-76-1
Molecular Weight (g/mol) 115.03
ChEBI CHEBI:62982
MDL Number MFCD00003396
SMILES N.OP(O)(O)=O
Synonym ammonium dihydrogen phosphate,monoammonium phosphate,ammonium biphosphate,ammonium acid phosphate,phosphoric acid, monoammonium salt,ammonium monophosphate,ammonium dihydrogen orthophosphate,ammonium dihydrophosphate,ammonium diacid phosphate,primary ammonium phosphate
IUPAC Name phosphoric acid amine
InChI Key LFVGISIMTYGQHF-UHFFFAOYSA-N
Molecular Formula H6NO4P
557

Barium chloride dihydrate, 99+%

CAS: 10326-27-9 Molecular Formula: BaCl2H4O2 Molecular Weight (g/mol): 244.26 MDL Number: MFCD00149154 InChI Key: PWHCIQQGOQTFAE-UHFFFAOYSA-L Synonym: barium chloride dihydrate,bacl2.2h2o,barium 2+ dihydrate dichloride,barium 2+ dichloride dihydrate,acmc-20alrc,dsstox_cid_131,barium chloride, acs,dsstox_rid_75389,dsstox_gsid_20131,ksc174q7d PubChem CID: 5284346 ChEBI: CHEBI:86153 SMILES: O.O.[Cl-].[Cl-].[Ba++]

PubChem CID 5284346
CAS 10326-27-9
Molecular Weight (g/mol) 244.26
ChEBI CHEBI:86153
MDL Number MFCD00149154
SMILES O.O.[Cl-].[Cl-].[Ba++]
Synonym barium chloride dihydrate,bacl2.2h2o,barium 2+ dihydrate dichloride,barium 2+ dichloride dihydrate,acmc-20alrc,dsstox_cid_131,barium chloride, acs,dsstox_rid_75389,dsstox_gsid_20131,ksc174q7d
InChI Key PWHCIQQGOQTFAE-UHFFFAOYSA-L
Molecular Formula BaCl2H4O2
558

Zirconyl(IV) nitrate hydrate, 99.5%, contains up to 4% Hf

CAS: 14985-18-3 Molecular Formula: N2O7Zr Molecular Weight (g/mol): 231.23 MDL Number: MFCD00149896 InChI Key: JWBWFTANBHYHBC-UHFFFAOYSA-N Synonym: zirconium dinitrate oxide hydrate,zirconyl nitrate hydrate,zirconium iv dinitrate oxide hydrate,oxozirconiumbis ylium hydrate dinitrate,zirconium iv oxynitrate hydrate,zirconium dinitrate oxide hydrate, puratronic,zirconium iv oxynitrate hydrate, technical grade,zirconium iv oxynitrate hydrate trace metals basis PubChem CID: 16211674 IUPAC Name: oxozirconium(2+);dinitrate;hydrate SMILES: [O-][N+](=O)O[Zr](=O)O[N+]([O-])=O

PubChem CID 16211674
CAS 14985-18-3
Molecular Weight (g/mol) 231.23
MDL Number MFCD00149896
SMILES [O-][N+](=O)O[Zr](=O)O[N+]([O-])=O
Synonym zirconium dinitrate oxide hydrate,zirconyl nitrate hydrate,zirconium iv dinitrate oxide hydrate,oxozirconiumbis ylium hydrate dinitrate,zirconium iv oxynitrate hydrate,zirconium dinitrate oxide hydrate, puratronic,zirconium iv oxynitrate hydrate, technical grade,zirconium iv oxynitrate hydrate trace metals basis
IUPAC Name oxozirconium(2+);dinitrate;hydrate
InChI Key JWBWFTANBHYHBC-UHFFFAOYSA-N
Molecular Formula N2O7Zr
559

Trimethylsilyl cyanide, 97%

CAS: 7677-24-9 Molecular Formula: C4H9NSi Molecular Weight (g/mol): 99.21 MDL Number: MFCD00001765 InChI Key: LEIMLDGFXIOXMT-UHFFFAOYSA-N Synonym: trimethylsilyl cyanide,cyanotrimethylsilane,trimethylsilanecarbonitrile,trimethylsilylcyanide,silanecarbonitrile, trimethyl,trimethylsilylnitrile,tmscn,trimethyl silane cyanide,trimethylsilylcarbonitrile,tms cyanide PubChem CID: 82115 IUPAC Name: trimethylsilylformonitrile SMILES: C[Si](C)(C)C#N

PubChem CID 82115
CAS 7677-24-9
Molecular Weight (g/mol) 99.21
MDL Number MFCD00001765
SMILES C[Si](C)(C)C#N
Synonym trimethylsilyl cyanide,cyanotrimethylsilane,trimethylsilanecarbonitrile,trimethylsilylcyanide,silanecarbonitrile, trimethyl,trimethylsilylnitrile,tmscn,trimethyl silane cyanide,trimethylsilylcarbonitrile,tms cyanide
IUPAC Name trimethylsilylformonitrile
InChI Key LEIMLDGFXIOXMT-UHFFFAOYSA-N
Molecular Formula C4H9NSi
560

Manganese(II) sulfate monohydrate, 99+%, extra pure

CAS: 10034-96-5 Molecular Formula: H2MnO5S Molecular Weight (g/mol): 169.01 MDL Number: MFCD00149159 InChI Key: ISPYRSDWRDQNSW-UHFFFAOYSA-L Synonym: manganese sulfate monohydrate,manganese ii sulfate monohydrate,manganese sulfate hydrate,manganese ii sulfate hydrate,mnso4.h2o,manganous sulfate monohydrate,unii-w00lys4t26,manganese 2+ sulfate monohydrate,manganese sulfate usp,manganese 2+ sulfate hydrate PubChem CID: 177577 ChEBI: CHEBI:86364 IUPAC Name: manganese(2+);sulfate;hydrate SMILES: O.[Mn++].[O-]S([O-])(=O)=O

PubChem CID 177577
CAS 10034-96-5
Molecular Weight (g/mol) 169.01
ChEBI CHEBI:86364
MDL Number MFCD00149159
SMILES O.[Mn++].[O-]S([O-])(=O)=O
Synonym manganese sulfate monohydrate,manganese ii sulfate monohydrate,manganese sulfate hydrate,manganese ii sulfate hydrate,mnso4.h2o,manganous sulfate monohydrate,unii-w00lys4t26,manganese 2+ sulfate monohydrate,manganese sulfate usp,manganese 2+ sulfate hydrate
IUPAC Name manganese(2+);sulfate;hydrate
InChI Key ISPYRSDWRDQNSW-UHFFFAOYSA-L
Molecular Formula H2MnO5S
561

Sodium metabisulfite, 97+%, ACS reagent

CAS: 7681-57-4 Molecular Formula: Na2O5S2 Molecular Weight (g/mol): 190.09 MDL Number: MFCD00167602 InChI Key: LDTLADDKFLAYJA-UHFFFAOYSA-L Synonym: sodium metabisulfite,sodium pyrosulfite,sodium disulfite,disodium pyrosulfite,sodium metabisulphite,disodium disulfite,disodium disulphite,fertisilo,disodium metabisulfite,natrii disulfis PubChem CID: 656671 IUPAC Name: disodium (sulfinatooxy)sulfinate SMILES: [Na+].[Na+].[O-]S(=O)OS([O-])=O

PubChem CID 656671
CAS 7681-57-4
Molecular Weight (g/mol) 190.09
MDL Number MFCD00167602
SMILES [Na+].[Na+].[O-]S(=O)OS([O-])=O
Synonym sodium metabisulfite,sodium pyrosulfite,sodium disulfite,disodium pyrosulfite,sodium metabisulphite,disodium disulfite,disodium disulphite,fertisilo,disodium metabisulfite,natrii disulfis
IUPAC Name disodium (sulfinatooxy)sulfinate
InChI Key LDTLADDKFLAYJA-UHFFFAOYSA-L
Molecular Formula Na2O5S2
562

Tetrabutylammonium fluoride, 1M solution in THF, AcroSeal™

CAS: 429-41-4 | C16H36FN | 261.47 g/mol

Linear Formula [CH3(CH2)3]4NF
Molecular Weight (g/mol) 261.47
ChEBI CHEBI:51990
Color Brown to Green
Physical Form Solution
SMILES [F-].CCCC[N+](CCCC)(CCCC)CCCC
Merck Index 15,9332
InChI Key FPGGTKZVZWFYPV-UHFFFAOYSA-M
Density 0.8870g/mL
PubChem CID 2724141
Concentration or Composition (by Analyte or Components) 0.90 to 1.10M
CAS 7732-18-5
Health Hazard 3 GHS P Statement
Keep away from heat/sparks/open flames/hot surfaces.
- No smoking.
IF ON SKIN (or hair): Take off immediately all contaminated clothing.
Rinse skin with water/shower.
Wear protective gloves/protective clothing/eye p
MDL Number MFCD00011747
Health Hazard 2 GHS H Statement
Causes severe skin burns and eye damage.
Suspected of causing cancer.
May cause respiratory irritation.
Highly flammable liquid and vapor.
May form explosive peroxides.
May cause drowsiness or dizzines
Flash Point −17°C
Health Hazard 1 GHS Signal Word: Danger
Synonym tetrabutylammonium fluoride,tbaf,tetrabutylazanium fluoride,tetrabutyl ammonium fluoride,tetra-n-butylammonium fluoride,tetrabutylamine, fluoride,n,n,n-tributylbutan-1-aminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride,n,n,n-tributyl-1-butanaminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride 1:1
IUPAC Name tetrabutylazanium;fluoride
Molecular Formula C16H36FN
EINECS Number 207-057-2
Formula Weight 261.46
Specific Gravity 0.887
563

Calcium hypochlorite, tech.

CAS: 7778-54-3 Molecular Formula: CaCl2O2 MDL Number: MFCD00010900 InChI Key: ZKQDCIXGCQPQNV-UHFFFAOYSA-N Synonym: calcium hypochlorite,calcium hypochloride,bleaching powder,chlorinated lime,hypochlorous acid, calcium salt,caporit,losantin,pittchlor,pittcide,pittclor PubChem CID: 24504

PubChem CID 24504
CAS 7778-54-3
MDL Number MFCD00010900
Synonym calcium hypochlorite,calcium hypochloride,bleaching powder,chlorinated lime,hypochlorous acid, calcium salt,caporit,losantin,pittchlor,pittcide,pittclor
InChI Key ZKQDCIXGCQPQNV-UHFFFAOYSA-N
Molecular Formula CaCl2O2
564

Niobium(V) chloride, 99.95% (metals basis)

CAS: 10026-12-7 Molecular Formula: Cl5Nb Molecular Weight (g/mol): 270.156 MDL Number: MFCD00011127 InChI Key: YHBDIEWMOMLKOO-UHFFFAOYSA-I Synonym: niobium v chloride,niobium pentachloride,niobium chloride nbcl5,nbcl5,columbium pentachloride,niobium v chloride, puratronic,niobium v chloride trace metals basis,niobium v chloride-nb 20-200ppm ta puratrem PubChem CID: 24818 IUPAC Name: pentachloroniobium SMILES: Cl[Nb](Cl)(Cl)(Cl)Cl

PubChem CID 24818
CAS 10026-12-7
Molecular Weight (g/mol) 270.156
MDL Number MFCD00011127
SMILES Cl[Nb](Cl)(Cl)(Cl)Cl
Synonym niobium v chloride,niobium pentachloride,niobium chloride nbcl5,nbcl5,columbium pentachloride,niobium v chloride, puratronic,niobium v chloride trace metals basis,niobium v chloride-nb 20-200ppm ta puratrem
IUPAC Name pentachloroniobium
InChI Key YHBDIEWMOMLKOO-UHFFFAOYSA-I
Molecular Formula Cl5Nb
565

Calcium nitrate tetrahydrate, 97+%

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
566

Ammonium nitrate, 99+%, for analysis

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
567

Dichloroisocyanuric acid sodium salt monohydrate, 97%

CAS: 52671-45-1 Molecular Formula: C3Cl2N3NaO3·H2O Molecular Weight (g/mol): 237.96 InChI Key: FIHQYHSNTSJNGG-UHFFFAOYSA-N Synonym: Sodium dichloroisocyanurate dihydrate PubChem CID: 129893375 IUPAC Name: 1,3-dichloro-1,3,5-triazinane-2,4,6-trione;sodium;dihydrate SMILES: C1(=O)NC(=O)N(C(=O)N1Cl)Cl.O.O.[Na]

PubChem CID 129893375
CAS 52671-45-1
Molecular Weight (g/mol) 237.96
SMILES C1(=O)NC(=O)N(C(=O)N1Cl)Cl.O.O.[Na]
Synonym Sodium dichloroisocyanurate dihydrate
IUPAC Name 1,3-dichloro-1,3,5-triazinane-2,4,6-trione;sodium;dihydrate
InChI Key FIHQYHSNTSJNGG-UHFFFAOYSA-N
Molecular Formula C3Cl2N3NaO3·H2O
568
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Potassium Ferricyanide (Crystalline/Certified ACS), Fisher Chemical

CAS: 13746-66-2 Molecular Formula: C6FeK3N6 Molecular Weight (g/mol): 329.25 MDL Number: MFCD00011392 InChI Key: QMTKJUMXUDIUAQ-UHFFFAOYSA-N Synonym: potassium ferricyanide,red prussiate,potassium ferricyanate,tripotassium hexacyanoferrate,potassium cyanoferrate,iron potassium cyanide,tripotassium ferricyanide,tripotassium iron hexacyanide,tripotassium ferric hexacyanide,ccris 5559 PubChem CID: 26250 IUPAC Name: tripotassium hexacyanoirontris(ylium) SMILES: [K+].[K+].[K+].N#C[Fe+3](C#N)(C#N)(C#N)(C#N)C#N

PubChem CID 26250
CAS 13746-66-2
Molecular Weight (g/mol) 329.25
MDL Number MFCD00011392
SMILES [K+].[K+].[K+].N#C[Fe+3](C#N)(C#N)(C#N)(C#N)C#N
Synonym potassium ferricyanide,red prussiate,potassium ferricyanate,tripotassium hexacyanoferrate,potassium cyanoferrate,iron potassium cyanide,tripotassium ferricyanide,tripotassium iron hexacyanide,tripotassium ferric hexacyanide,ccris 5559
IUPAC Name tripotassium hexacyanoirontris(ylium)
InChI Key QMTKJUMXUDIUAQ-UHFFFAOYSA-N
Molecular Formula C6FeK3N6
569
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Lithium Chloride (Certified), Fisher Chemical™
GSA_VA

CAS: 7447-41-8 Molecular Formula: ClLi Molecular Weight (g/mol): 42.39 MDL Number: MFCD00011078 InChI Key: KWGKDLIKAYFUFQ-UHFFFAOYSA-M Synonym: lithium chloride,lithium chloride licl,lithiumchloride,licl,chlorure de lithium,chlorku litu,chlorolithium,lithiumchlorid,chlorku litu polish,luthium chloride PubChem CID: 433294 ChEBI: CHEBI:48607 IUPAC Name: lithium(1+) chloride SMILES: [Li+].[Cl-]

PubChem CID 433294
CAS 7447-41-8
Molecular Weight (g/mol) 42.39
ChEBI CHEBI:48607
MDL Number MFCD00011078
SMILES [Li+].[Cl-]
Synonym lithium chloride,lithium chloride licl,lithiumchloride,licl,chlorure de lithium,chlorku litu,chlorolithium,lithiumchlorid,chlorku litu polish,luthium chloride
IUPAC Name lithium(1+) chloride
InChI Key KWGKDLIKAYFUFQ-UHFFFAOYSA-M
Molecular Formula ClLi
570
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Silver Chloride (Granular/Certified), Fisher Chemical

CAS: 7783-90-6 Molecular Formula: AgCl Molecular Weight (g/mol): 143.32 MDL Number: MFCD00003399 InChI Key: HKZLPVFGJNLROG-UHFFFAOYSA-M IUPAC Name: silver(1+) chloride SMILES: [Cl-].[Ag+]

CAS 7783-90-6
Molecular Weight (g/mol) 143.32
MDL Number MFCD00003399
SMILES [Cl-].[Ag+]
IUPAC Name silver(1+) chloride
InChI Key HKZLPVFGJNLROG-UHFFFAOYSA-M
Molecular Formula AgCl