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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 (11,210)
Transition Metal Salts (6,951)
Post-Transition Metal Salts (3,567)
Alkaline Earth Metal Salts (3,161)
Metalloid Salts (2,168)
Ammonium Salts (2,017)
Lanthanide Salts (1,123)
Halogen Inorganic Salts (423)
Reactive Nonmetal Salts (341)
Actinide Salts (33)
Xenon Salts (9)

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3,796 – 3,810 of 19,741 results
3,796

Cerium(III) acetate sesquihydrate, 99.9% (REO)

CAS: 537-00-8 Molecular Formula: C6H9CeO6 Molecular Weight (g/mol): 317.248 MDL Number: MFCD00051060 InChI Key: VGBWDOLBWVJTRZ-UHFFFAOYSA-K Synonym: cerium acetate,cerous acetate,cerium 3+ acetate,cerium iii acetate,cerium triacetate,cerium 3+ triacetate,unii-yyb5291r2h,acetic acid, cerium 3+ salt,cerium iii acetate sesquihydrate PubChem CID: 10826 IUPAC Name: cerium(3+);triacetate SMILES: CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Ce+3]

PubChem CID 10826
CAS 537-00-8
Molecular Weight (g/mol) 317.248
MDL Number MFCD00051060
SMILES CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Ce+3]
Synonym cerium acetate,cerous acetate,cerium 3+ acetate,cerium iii acetate,cerium triacetate,cerium 3+ triacetate,unii-yyb5291r2h,acetic acid, cerium 3+ salt,cerium iii acetate sesquihydrate
IUPAC Name cerium(3+);triacetate
InChI Key VGBWDOLBWVJTRZ-UHFFFAOYSA-K
Molecular Formula C6H9CeO6
3,797
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Allyltrimethylsilane, 98+%

CAS: 762-72-1 Molecular Formula: C6H14Si Molecular Weight (g/mol): 114.263 MDL Number: MFCD00008635 InChI Key: HYWCXWRMUZYRPH-UHFFFAOYSA-N Synonym: allyltrimethylsilane,silane, trimethyl-2-propenyl,trimethylallylsilane,silane, allyltrimethyl,allyl trimethylsilane,unii-8b84c337vf,ccris 2649,allyl trimethyl silane,3-trimethylsilyl propene,allytrimethylsilane PubChem CID: 69808 IUPAC Name: trimethyl(prop-2-enyl)silane SMILES: C[Si](C)(C)CC=C

PubChem CID 69808
CAS 762-72-1
Molecular Weight (g/mol) 114.263
MDL Number MFCD00008635
SMILES C[Si](C)(C)CC=C
Synonym allyltrimethylsilane,silane, trimethyl-2-propenyl,trimethylallylsilane,silane, allyltrimethyl,allyl trimethylsilane,unii-8b84c337vf,ccris 2649,allyl trimethyl silane,3-trimethylsilyl propene,allytrimethylsilane
IUPAC Name trimethyl(prop-2-enyl)silane
InChI Key HYWCXWRMUZYRPH-UHFFFAOYSA-N
Molecular Formula C6H14Si
3,798

Lithium fluoride, Puratronic™, 99.99% (metals basis)

CAS: 7789-24-4 Molecular Formula: FLi Molecular Weight (g/mol): 25.94 MDL Number: MFCD00011090 InChI Key: PQXKHYXIUOZZFA-UHFFFAOYSA-M Synonym: lithium fluoride,fluorolithium,lithium monofluoride,trilithium trifluoride,lithium fluoride li3f3,lithium fluorure,ntl 50,lithium fluoride 6lif,lithium fluoride 7lif PubChem CID: 224478 SMILES: [Li+].[F-]

PubChem CID 224478
CAS 7789-24-4
Molecular Weight (g/mol) 25.94
MDL Number MFCD00011090
SMILES [Li+].[F-]
Synonym lithium fluoride,fluorolithium,lithium monofluoride,trilithium trifluoride,lithium fluoride li3f3,lithium fluorure,ntl 50,lithium fluoride 6lif,lithium fluoride 7lif
InChI Key PQXKHYXIUOZZFA-UHFFFAOYSA-M
Molecular Formula FLi
3,799

Copper(II) nitrate hydrate, Puratronic™, 99.999% (metals basis)

CAS: 13778-31-9 Molecular Formula: CuN2O6 Molecular Weight (g/mol): 187.55 MDL Number: MFCD00149669 InChI Key: XTVVROIMIGLXTD-UHFFFAOYSA-N Synonym: copper ii nitrate hydrate,copper nitrate hydrate,acmc-20aldm,cupric nitrate hydrate,cu.2no3.h2o,copper 2+ ion hydrate dinitrate,copper 2+ hydrate dinitrate,copper ii nitrate hydrate, puratronic,copper 2+ nitrate-water 1/2/1,nitric acid, copper 2+ salt, hydrate 8ci,9ci PubChem CID: 15303652 SMILES: [Cu++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

PubChem CID 15303652
CAS 13778-31-9
Molecular Weight (g/mol) 187.55
MDL Number MFCD00149669
SMILES [Cu++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym copper ii nitrate hydrate,copper nitrate hydrate,acmc-20aldm,cupric nitrate hydrate,cu.2no3.h2o,copper 2+ ion hydrate dinitrate,copper 2+ hydrate dinitrate,copper ii nitrate hydrate, puratronic,copper 2+ nitrate-water 1/2/1,nitric acid, copper 2+ salt, hydrate 8ci,9ci
InChI Key XTVVROIMIGLXTD-UHFFFAOYSA-N
Molecular Formula CuN2O6
3,800

Calcium nitrate hydrate, Puratronic™, 99.995% (metals basis)

CAS: 35054-52-5 Molecular Formula: CaN2O6 Molecular Weight (g/mol): 164.09 MDL Number: MFCD00149604 InChI Key: ZCCIPPOKBCJFDN-UHFFFAOYSA-N Synonym: calcium nitrate hydrate,calcium hydrate dinitrate,acmc-20alid,calcium nitrate monohydrate,ca.2no3.h2o,nitric acid calcium salt hydrate,calcium nitrate-water 1/2/1,nitric acid, calciumsalt, hydrate 9ci PubChem CID: 16211464 SMILES: [Ca++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

PubChem CID 16211464
CAS 35054-52-5
Molecular Weight (g/mol) 164.09
MDL Number MFCD00149604
SMILES [Ca++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym calcium nitrate hydrate,calcium hydrate dinitrate,acmc-20alid,calcium nitrate monohydrate,ca.2no3.h2o,nitric acid calcium salt hydrate,calcium nitrate-water 1/2/1,nitric acid, calciumsalt, hydrate 9ci
InChI Key ZCCIPPOKBCJFDN-UHFFFAOYSA-N
Molecular Formula CaN2O6
3,801
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Lithium isopropoxide, 1M solution in hexanes, AcroSeal™, Thermo Scientific™

CAS: 2388-10-5 Molecular Formula: C3H7LiO Molecular Weight (g/mol): 66.03 MDL Number: MFCD00048286 InChI Key: HAUKUGBTJXWQMF-UHFFFAOYSA-N Synonym: lithium isopropoxide,lithium propan-2-olate,lithium isopropanolate,lithium 2-propanolate,acmc-1ch0u,lithium isopropoxide solution,2-propanol, lithiumsalt 1:1,lithium 1+ propan-2-olate PubChem CID: 23673350 IUPAC Name: lithium;propan-2-olate SMILES: [Li+].CC(C)[O-]

PubChem CID 23673350
CAS 2388-10-5
Molecular Weight (g/mol) 66.03
MDL Number MFCD00048286
SMILES [Li+].CC(C)[O-]
Synonym lithium isopropoxide,lithium propan-2-olate,lithium isopropanolate,lithium 2-propanolate,acmc-1ch0u,lithium isopropoxide solution,2-propanol, lithiumsalt 1:1,lithium 1+ propan-2-olate
IUPAC Name lithium;propan-2-olate
InChI Key HAUKUGBTJXWQMF-UHFFFAOYSA-N
Molecular Formula C3H7LiO
3,802

Strontium acetate hemihydrate, Reagent Grade

CAS: 14692-29-6 MDL Number: MFCD00198064

CAS 14692-29-6
MDL Number MFCD00198064
3,803

Cobalt(II) nitrate hexahydrate, 97.7% min

CAS: 10026-22-9 Molecular Formula: CoH12N2O12 Molecular Weight (g/mol): 291.03 MDL Number: MFCD00149647 InChI Key: QGUAJWGNOXCYJF-UHFFFAOYSA-N Synonym: cobalt nitrate hexahydrate,cobalt ii nitrate hexahydrate,cobaltous nitrate hexahydrate,cobalt dinitrate hexahydrate,cobalt 2+ nitrate hexahydrate,cobaltous nitrate, hexahydrate,kobalt ii-nitrat-hexahydrat,nitric acid, cobalt 2+ salt, hexahydrate PubChem CID: 24821 ChEBI: CHEBI:86214 IUPAC Name: cobalt(2+);dinitrate;hexahydrate SMILES: O.O.O.O.O.O.[Co++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

PubChem CID 24821
CAS 10026-22-9
Molecular Weight (g/mol) 291.03
ChEBI CHEBI:86214
MDL Number MFCD00149647
SMILES O.O.O.O.O.O.[Co++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym cobalt nitrate hexahydrate,cobalt ii nitrate hexahydrate,cobaltous nitrate hexahydrate,cobalt dinitrate hexahydrate,cobalt 2+ nitrate hexahydrate,cobaltous nitrate, hexahydrate,kobalt ii-nitrat-hexahydrat,nitric acid, cobalt 2+ salt, hexahydrate
IUPAC Name cobalt(2+);dinitrate;hexahydrate
InChI Key QGUAJWGNOXCYJF-UHFFFAOYSA-N
Molecular Formula CoH12N2O12
3,804
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Trimethyl-p-tolylsilane, 95%

CAS: 3728-43-6 Molecular Formula: C10H16Si Molecular Weight (g/mol): 164.323 MDL Number: MFCD00014850 InChI Key: QGHURGPPCGMAMZ-UHFFFAOYSA-N Synonym: trimethyl-p-tolylsilane,p-tolyltrimethylsilane,trimethyl 4-methylphenyl silane,trimethyl-p-tolyl silane,trimethyl p-tolyl silane,4-trimethylsilyl toluene,silane, p-tolyl-trimethyl-,,4-methylphenyl trimethylsilane PubChem CID: 298149 IUPAC Name: trimethyl-(4-methylphenyl)silane SMILES: CC1=CC=C(C=C1)[Si](C)(C)C

PubChem CID 298149
CAS 3728-43-6
Molecular Weight (g/mol) 164.323
MDL Number MFCD00014850
SMILES CC1=CC=C(C=C1)[Si](C)(C)C
Synonym trimethyl-p-tolylsilane,p-tolyltrimethylsilane,trimethyl 4-methylphenyl silane,trimethyl-p-tolyl silane,trimethyl p-tolyl silane,4-trimethylsilyl toluene,silane, p-tolyl-trimethyl-,,4-methylphenyl trimethylsilane
IUPAC Name trimethyl-(4-methylphenyl)silane
InChI Key QGHURGPPCGMAMZ-UHFFFAOYSA-N
Molecular Formula C10H16Si
3,805

Yttrium(III) hexafluoro-2,4-pentanedionate

CAS: 18911-76-7 Molecular Formula: C15H3F18O6Y Molecular Weight (g/mol): 710.06 MDL Number: MFCD00064764 InChI Key: AJVDSGQQIVVYRX-UHFFFAOYSA-N Synonym: yttrium hexafluoroacetylacetonate,z-1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one; yttrium PubChem CID: 50930692 SMILES: [Y+3].FC(F)(F)C(=O)[CH-]C(=O)C(F)(F)F.FC(F)(F)C(=O)[CH-]C(=O)C(F)(F)F.FC(F)(F)C(=O)[CH-]C(=O)C(F)(F)F

PubChem CID 50930692
CAS 18911-76-7
Molecular Weight (g/mol) 710.06
MDL Number MFCD00064764
SMILES [Y+3].FC(F)(F)C(=O)[CH-]C(=O)C(F)(F)F.FC(F)(F)C(=O)[CH-]C(=O)C(F)(F)F.FC(F)(F)C(=O)[CH-]C(=O)C(F)(F)F
Synonym yttrium hexafluoroacetylacetonate,z-1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one; yttrium
InChI Key AJVDSGQQIVVYRX-UHFFFAOYSA-N
Molecular Formula C15H3F18O6Y
3,806

Ammonium hydrogen sulfate, 99.9% (metals basis)

CAS: 7803-63-6 Molecular Formula: H5NO4S Molecular Weight (g/mol): 115.10 MDL Number: MFCD00051073 InChI Key: BIGPRXCJEDHCLP-UHFFFAOYSA-N Synonym: ammonium bisulfate,ammonium hydrogensulphate,sulfuric acid, monoammonium salt,unii-6218r7mbzb,sulfuric acid, ammonium salt 1:1,azanium hydrogen sulfate,ammonia sulfate,acmc-1bcew,ammonium hydrogen sulphate,nh4hso4 PubChem CID: 24655 SMILES: [NH4+].OS([O-])(=O)=O

PubChem CID 24655
CAS 7803-63-6
Molecular Weight (g/mol) 115.10
MDL Number MFCD00051073
SMILES [NH4+].OS([O-])(=O)=O
Synonym ammonium bisulfate,ammonium hydrogensulphate,sulfuric acid, monoammonium salt,unii-6218r7mbzb,sulfuric acid, ammonium salt 1:1,azanium hydrogen sulfate,ammonia sulfate,acmc-1bcew,ammonium hydrogen sulphate,nh4hso4
InChI Key BIGPRXCJEDHCLP-UHFFFAOYSA-N
Molecular Formula H5NO4S
3,807
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Vinyltrimethylsilane, 97%

CAS: 754-05-2 Molecular Formula: C5H12Si Molecular Weight (g/mol): 100.236 MDL Number: MFCD00008606 InChI Key: GCSJLQSCSDMKTP-UHFFFAOYSA-N Synonym: vinyltrimethylsilane,trimethyl vinyl silane,trimethylvinylsilane,silane, ethenyltrimethyl,trimethylsilyl ethylene,vinyl trimethylsilane,silane, trimethylvinyl,vinyltrimethysilane,trimethylsilyl ethene,ethenyl-trimethylsilane PubChem CID: 79102 IUPAC Name: ethenyl(trimethyl)silane SMILES: C[Si](C)(C)C=C

PubChem CID 79102
CAS 754-05-2
Molecular Weight (g/mol) 100.236
MDL Number MFCD00008606
SMILES C[Si](C)(C)C=C
Synonym vinyltrimethylsilane,trimethyl vinyl silane,trimethylvinylsilane,silane, ethenyltrimethyl,trimethylsilyl ethylene,vinyl trimethylsilane,silane, trimethylvinyl,vinyltrimethysilane,trimethylsilyl ethene,ethenyl-trimethylsilane
IUPAC Name ethenyl(trimethyl)silane
InChI Key GCSJLQSCSDMKTP-UHFFFAOYSA-N
Molecular Formula C5H12Si
3,808

Strontium carbonate, 99%, Ba 1%

CAS: 1633-05-2 Molecular Formula: CO3Sr Molecular Weight (g/mol): 147.63 MDL Number: MFCD00011250 InChI Key: LEDMRZGFZIAGGB-UHFFFAOYSA-L Synonym: strontium carbonate,strontianite,carbonic acid, strontium salt 1:1,unii-41ypu4mmca,strontium carbonate srco3,ccris 3203,carbonic acid strontium salt 1:1,41ypu4mmca,strontium, reference standard solution,strontiumcarbonate PubChem CID: 15407 IUPAC Name: strontium;carbonate SMILES: [Sr++].[O-]C([O-])=O

PubChem CID 15407
CAS 1633-05-2
Molecular Weight (g/mol) 147.63
MDL Number MFCD00011250
SMILES [Sr++].[O-]C([O-])=O
Synonym strontium carbonate,strontianite,carbonic acid, strontium salt 1:1,unii-41ypu4mmca,strontium carbonate srco3,ccris 3203,carbonic acid strontium salt 1:1,41ypu4mmca,strontium, reference standard solution,strontiumcarbonate
IUPAC Name strontium;carbonate
InChI Key LEDMRZGFZIAGGB-UHFFFAOYSA-L
Molecular Formula CO3Sr
3,809
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Barium zirconium oxide, 99% (metals basis), Thermo Scientific Chemicals

CAS: 12009-21-1 Molecular Formula: BaO3Zr Molecular Weight (g/mol): 276.548 MDL Number: MFCD00014189 InChI Key: DQBAOWPVHRWLJC-UHFFFAOYSA-N Synonym: barium zirconate,barium 2+ oxozirconiumbis olate,ba.o3zr,barium 2+ ;dioxido oxo zirconium,barium zirconate, powder, <10 mum,barium zirconate, nanopowder, <50 nm particle size trace metals basis PubChem CID: 16212444 IUPAC Name: barium(2+);dioxido(oxo)zirconium SMILES: [O-][Zr](=O)[O-].[Ba+2]

PubChem CID 16212444
CAS 12009-21-1
Molecular Weight (g/mol) 276.548
MDL Number MFCD00014189
SMILES [O-][Zr](=O)[O-].[Ba+2]
Synonym barium zirconate,barium 2+ oxozirconiumbis olate,ba.o3zr,barium 2+ ;dioxido oxo zirconium,barium zirconate, powder, <10 mum,barium zirconate, nanopowder, <50 nm particle size trace metals basis
IUPAC Name barium(2+);dioxido(oxo)zirconium
InChI Key DQBAOWPVHRWLJC-UHFFFAOYSA-N
Molecular Formula BaO3Zr
3,810

Chromium(III) phosphate tetrahydrate

CAS: 10101-59-4 Molecular Formula: CrH8O8P Molecular Weight (g/mol): 219.026 MDL Number: MFCD00016049 InChI Key: BVZHAJJRIRDSTG-UHFFFAOYSA-K Synonym: chromium iii phosphate tetrahydrate,cr.po4.4h2o,chromium 3+ ion tetrahydrate phosphate,chromium 3+ phosphate-water 1/1/4,chromium 3+ tetrahydrate phosphate PubChem CID: 53471880 IUPAC Name: chromium(3+);phosphate;tetrahydrate SMILES: O.O.O.O.[O-]P(=O)([O-])[O-].[Cr+3]

PubChem CID 53471880
CAS 10101-59-4
Molecular Weight (g/mol) 219.026
MDL Number MFCD00016049
SMILES O.O.O.O.[O-]P(=O)([O-])[O-].[Cr+3]
Synonym chromium iii phosphate tetrahydrate,cr.po4.4h2o,chromium 3+ ion tetrahydrate phosphate,chromium 3+ phosphate-water 1/1/4,chromium 3+ tetrahydrate phosphate
IUPAC Name chromium(3+);phosphate;tetrahydrate
InChI Key BVZHAJJRIRDSTG-UHFFFAOYSA-K
Molecular Formula CrH8O8P