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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 (11,383)
Transition Metal Salts (6,944)
Post-Transition Metal Salts (3,564)
Alkaline Earth Metal Salts (3,228)
Metalloid Salts (2,160)
Ammonium Salts (2,028)
Lanthanide Salts (1,121)
Halogen Inorganic Salts (418)
Reactive Nonmetal Salts (348)
Actinide Salts (33)
Xenon Salts (9)

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3,991 – 4,005 of 19,910 results
3,991
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10-(Pentafluorophenoxycarbonyl)decyltriethoxysilane, 95%

CAS: 1197981-08-0 Molecular Formula: C23H35F5O5Si Molecular Weight (g/mol): 514.605 MDL Number: MFCD13181916 InChI Key: WQFFEEIHQJVCHR-UHFFFAOYSA-N Synonym: 2,3,4,5,6-pentafluorophenyl 11-triethoxysilyl undecanoate,10-pentafluorophenoxycarbonyl decyltriethoxysilane,10-pentafluorophenoxycarbonyl decyl triethoxysilane PubChem CID: 99738205 IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 11-triethoxysilylundecanoate SMILES: CCO[Si](CCCCCCCCCCC(=O)OC1=C(C(=C(C(=C1F)F)F)F)F)(OCC)OCC

PubChem CID 99738205
CAS 1197981-08-0
Molecular Weight (g/mol) 514.605
MDL Number MFCD13181916
SMILES CCO[Si](CCCCCCCCCCC(=O)OC1=C(C(=C(C(=C1F)F)F)F)F)(OCC)OCC
Synonym 2,3,4,5,6-pentafluorophenyl 11-triethoxysilyl undecanoate,10-pentafluorophenoxycarbonyl decyltriethoxysilane,10-pentafluorophenoxycarbonyl decyl triethoxysilane
IUPAC Name (2,3,4,5,6-pentafluorophenyl) 11-triethoxysilylundecanoate
InChI Key WQFFEEIHQJVCHR-UHFFFAOYSA-N
Molecular Formula C23H35F5O5Si
3,992
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10-(Pentafluorophenoxycarbonyl)decyltrimethoxysilane, 95%

CAS: 944721-52-2 Molecular Formula: C20H29F5O5Si Molecular Weight (g/mol): 472.524 MDL Number: MFCD13181915 InChI Key: KSYPNQIBGIOYPZ-UHFFFAOYSA-N Synonym: 11-pentafluorophenylundecanoato trimethoxysilane,10-pentafluorophenoxycarbonyl decyltrimethoxysilane,2,3,4,5,6-pentafluorophenyl 11-trimethoxysilyl undecanoate PubChem CID: 23582157 IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 11-trimethoxysilylundecanoate SMILES: CO[Si](CCCCCCCCCCC(=O)OC1=C(C(=C(C(=C1F)F)F)F)F)(OC)OC

PubChem CID 23582157
CAS 944721-52-2
Molecular Weight (g/mol) 472.524
MDL Number MFCD13181915
SMILES CO[Si](CCCCCCCCCCC(=O)OC1=C(C(=C(C(=C1F)F)F)F)F)(OC)OC
Synonym 11-pentafluorophenylundecanoato trimethoxysilane,10-pentafluorophenoxycarbonyl decyltrimethoxysilane,2,3,4,5,6-pentafluorophenyl 11-trimethoxysilyl undecanoate
IUPAC Name (2,3,4,5,6-pentafluorophenyl) 11-trimethoxysilylundecanoate
InChI Key KSYPNQIBGIOYPZ-UHFFFAOYSA-N
Molecular Formula C20H29F5O5Si
3,993

Palladium, 2.5% Platinum, 2.5% on carbon paste, Type 122

CAS: 5-3-7440 Molecular Formula: Pd Molecular Weight (g/mol): 106.42 MDL Number: MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 InChI Key: KDLHZDBZIXYQEI-UHFFFAOYSA-N Synonym: black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon PubChem CID: 23938 ChEBI: CHEBI:33363 IUPAC Name: palladium SMILES: [Pd]

PubChem CID 23938
CAS 5-3-7440
Molecular Weight (g/mol) 106.42
ChEBI CHEBI:33363
MDL Number MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745
SMILES [Pd]
Synonym black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon
IUPAC Name palladium
InChI Key KDLHZDBZIXYQEI-UHFFFAOYSA-N
Molecular Formula Pd
3,994

Palladium, 10% on activated carbon paste, Type 39

CAS: 5-3-7440 Molecular Formula: Pd Molecular Weight (g/mol): 106.42 MDL Number: MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 InChI Key: KDLHZDBZIXYQEI-UHFFFAOYSA-N Synonym: black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon PubChem CID: 23938 ChEBI: CHEBI:33363 IUPAC Name: palladium SMILES: [Pd]

PubChem CID 23938
CAS 5-3-7440
Molecular Weight (g/mol) 106.42
ChEBI CHEBI:33363
MDL Number MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745
SMILES [Pd]
Synonym black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon
IUPAC Name palladium
InChI Key KDLHZDBZIXYQEI-UHFFFAOYSA-N
Molecular Formula Pd
3,995
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Thermo Scientific™ Sodium 1-dodecanesulfonate, 98%

CAS: 2386-53-0 Molecular Formula: C12H25NaO3S Molecular Weight (g/mol): 272.38 MDL Number: MFCD00007527 InChI Key: DAJSVUQLFFJUSX-UHFFFAOYSA-M Synonym: 1-Dodecanesulfonic acid sodium salt; IUPAC Name: sodium dodecane-1-sulfonate SMILES: [Na+].CCCCCCCCCCCCS([O-])(=O)=O

CAS 2386-53-0
Molecular Weight (g/mol) 272.38
MDL Number MFCD00007527
SMILES [Na+].CCCCCCCCCCCCS([O-])(=O)=O
Synonym 1-Dodecanesulfonic acid sodium salt;
IUPAC Name sodium dodecane-1-sulfonate
InChI Key DAJSVUQLFFJUSX-UHFFFAOYSA-M
Molecular Formula C12H25NaO3S
3,996

Cobalt(II) citrate dihydrate, 98%

CAS: 6424-15-3 Molecular Formula: C12H20Co3O16 Molecular Weight (g/mol): 597.076 MDL Number: MFCD02684007 InChI Key: SKMIIAIULKZNRQ-UHFFFAOYSA-N Synonym: cobalt ii citrate dihydrate PubChem CID: 131882668 IUPAC Name: cobalt;2-hydroxypropane-1,2,3-tricarboxylic acid;dihydrate SMILES: C(C(=O)O)C(CC(=O)O)(C(=O)O)O.C(C(=O)O)C(CC(=O)O)(C(=O)O)O.O.O.[Co].[Co].[Co]

PubChem CID 131882668
CAS 6424-15-3
Molecular Weight (g/mol) 597.076
MDL Number MFCD02684007
SMILES C(C(=O)O)C(CC(=O)O)(C(=O)O)O.C(C(=O)O)C(CC(=O)O)(C(=O)O)O.O.O.[Co].[Co].[Co]
Synonym cobalt ii citrate dihydrate
IUPAC Name cobalt;2-hydroxypropane-1,2,3-tricarboxylic acid;dihydrate
InChI Key SKMIIAIULKZNRQ-UHFFFAOYSA-N
Molecular Formula C12H20Co3O16
3,997
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Hexamethyldisiloxane, NMR grade, 99.7%

CAS: 107-46-0 Molecular Formula: C6H18OSi2 Molecular Weight (g/mol): 162.379 MDL Number: MFCD00008265 InChI Key: UQEAIHBTYFGYIE-UHFFFAOYSA-N Synonym: hexamethyldisiloxane,disiloxane, hexamethyl,hexamethyl disiloxane,oxybis trimethylsilane,fluka ag,hmdso,bis trimethylsilyl ether,belsil dm 0.65,bis trimethylsilyl oxide PubChem CID: 24764 ChEBI: CHEBI:78002 IUPAC Name: trimethyl(trimethylsilyloxy)silane SMILES: C[Si](C)(C)O[Si](C)(C)C

PubChem CID 24764
CAS 107-46-0
Molecular Weight (g/mol) 162.379
ChEBI CHEBI:78002
MDL Number MFCD00008265
SMILES C[Si](C)(C)O[Si](C)(C)C
Synonym hexamethyldisiloxane,disiloxane, hexamethyl,hexamethyl disiloxane,oxybis trimethylsilane,fluka ag,hmdso,bis trimethylsilyl ether,belsil dm 0.65,bis trimethylsilyl oxide
IUPAC Name trimethyl(trimethylsilyloxy)silane
InChI Key UQEAIHBTYFGYIE-UHFFFAOYSA-N
Molecular Formula C6H18OSi2
3,998
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Dimethylethoxyvinylsilane, 97%

CAS: 5356-83-2 Molecular Formula: C6H14OSi Molecular Weight (g/mol): 130.262 MDL Number: MFCD00009070 InChI Key: JEWCZPTVOYXPGG-UHFFFAOYSA-N Synonym: ethoxydimethylvinylsilane,dimethylethoxyvinylsilane,ethoxydimethyl vinyl silane,silane, ethenylethoxydimethyl,silane, ethoxydimethylvinyl,vinyldimethylethoxysilane,ethenylethoxydimethyl silane,ethoxy dimethyl vinylsilane,dimethylvinylethoxysilane,dimethyl ethenyl silyloxyethane PubChem CID: 79315 IUPAC Name: ethenyl-ethoxy-dimethylsilane SMILES: CCO[Si](C)(C)C=C

PubChem CID 79315
CAS 5356-83-2
Molecular Weight (g/mol) 130.262
MDL Number MFCD00009070
SMILES CCO[Si](C)(C)C=C
Synonym ethoxydimethylvinylsilane,dimethylethoxyvinylsilane,ethoxydimethyl vinyl silane,silane, ethenylethoxydimethyl,silane, ethoxydimethylvinyl,vinyldimethylethoxysilane,ethenylethoxydimethyl silane,ethoxy dimethyl vinylsilane,dimethylvinylethoxysilane,dimethyl ethenyl silyloxyethane
IUPAC Name ethenyl-ethoxy-dimethylsilane
InChI Key JEWCZPTVOYXPGG-UHFFFAOYSA-N
Molecular Formula C6H14OSi
3,999
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n-Decyltriethoxysilane, 98%

CAS: 2943-73-9 Molecular Formula: C16H36O3Si Molecular Weight (g/mol): 304.546 MDL Number: MFCD00069132 InChI Key: BAAAEEDPKUHLID-UHFFFAOYSA-N Synonym: n-decyltriethoxysilane,decyl triethoxy silane,silane, decyltriethoxy PubChem CID: 76261 IUPAC Name: decyl(triethoxy)silane SMILES: CCCCCCCCCC[Si](OCC)(OCC)OCC

PubChem CID 76261
CAS 2943-73-9
Molecular Weight (g/mol) 304.546
MDL Number MFCD00069132
SMILES CCCCCCCCCC[Si](OCC)(OCC)OCC
Synonym n-decyltriethoxysilane,decyl triethoxy silane,silane, decyltriethoxy
IUPAC Name decyl(triethoxy)silane
InChI Key BAAAEEDPKUHLID-UHFFFAOYSA-N
Molecular Formula C16H36O3Si
4,000
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1,3-Bis(aminopropyl)tetramethyldisiloxane, 94%

CAS: 2469-55-8 Molecular Formula: C10H28N2OSi2 Molecular Weight (g/mol): 248.52 MDL Number: MFCD00039786 InChI Key: GPXCORHXFPYJEH-UHFFFAOYSA-N Synonym: 1,3-bis 3-aminopropyl tetramethyldisiloxane,3,3'-1,1,3,3-tetramethyldisiloxane-1,3-diyl bis propan-1-amine,1,3-bis 3-aminopropyl-1,1,3,3-tetramethyldisiloxane,tetramethyl-1,3-bis 3-aminopropyl disiloxane,1-propanamine, 3,3'-1,1,3,3-tetramethyl-1,3-disiloxanediyl bis,oxybis 3-aminopropyl dimethylsilane,bis 3-aminopropyl tetramethyl disiloxane,silane, oxybis 3-aminopropyl dimethyl,bis gamma-aminopropyl tetramethyldisiloxane,bis 3-aminopropyl tetramethyldisiloxane PubChem CID: 17181 IUPAC Name: 3-[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-amine SMILES: C[Si](C)(CCCN)O[Si](C)(C)CCCN

PubChem CID 17181
CAS 2469-55-8
Molecular Weight (g/mol) 248.52
MDL Number MFCD00039786
SMILES C[Si](C)(CCCN)O[Si](C)(C)CCCN
Synonym 1,3-bis 3-aminopropyl tetramethyldisiloxane,3,3'-1,1,3,3-tetramethyldisiloxane-1,3-diyl bis propan-1-amine,1,3-bis 3-aminopropyl-1,1,3,3-tetramethyldisiloxane,tetramethyl-1,3-bis 3-aminopropyl disiloxane,1-propanamine, 3,3'-1,1,3,3-tetramethyl-1,3-disiloxanediyl bis,oxybis 3-aminopropyl dimethylsilane,bis 3-aminopropyl tetramethyl disiloxane,silane, oxybis 3-aminopropyl dimethyl,bis gamma-aminopropyl tetramethyldisiloxane,bis 3-aminopropyl tetramethyldisiloxane
IUPAC Name 3-[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-amine
InChI Key GPXCORHXFPYJEH-UHFFFAOYSA-N
Molecular Formula C10H28N2OSi2
4,001
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3,5-Bis(trifluoromethyl)phenyldimethylsilane, 95%

CAS: 33558-36-0 Molecular Formula: C10H9F6Si Molecular Weight (g/mol): 271.257 MDL Number: MFCD02093948 InChI Key: HJQABLGRCWBCDT-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl phenyl dimethylsilane,3,5-bis trifluoromethyl phenyl-dimethyl-silicon,3,5-bis-trifluoromethyl phenyldimethylsilane,3,5-bis trifluoromethyl phenyl-dimethylsilicon,3,5-bis trifluoromethyl phenyldimethylsilane PubChem CID: 11219490 IUPAC Name: [3,5-bis(trifluoromethyl)phenyl]-dimethylsilicon SMILES: C[Si](C)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F

PubChem CID 11219490
CAS 33558-36-0
Molecular Weight (g/mol) 271.257
MDL Number MFCD02093948
SMILES C[Si](C)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
Synonym 3,5-bis trifluoromethyl phenyl dimethylsilane,3,5-bis trifluoromethyl phenyl-dimethyl-silicon,3,5-bis-trifluoromethyl phenyldimethylsilane,3,5-bis trifluoromethyl phenyl-dimethylsilicon,3,5-bis trifluoromethyl phenyldimethylsilane
IUPAC Name [3,5-bis(trifluoromethyl)phenyl]-dimethylsilicon
InChI Key HJQABLGRCWBCDT-UHFFFAOYSA-N
Molecular Formula C10H9F6Si
4,002

Lead(II) bromide, 98+%, extra pure

CAS: 10031-22-8 Molecular Formula: Br2Pb Molecular Weight (g/mol): 367.00 MDL Number: MFCD00011156 InChI Key: ZASWJUOMEGBQCQ-UHFFFAOYSA-L Synonym: lead ii bromide,lead bromide,lead dibromide,lead bromide pbbr2,pbbr2,lead 2+ bromide,dibromoplumbane,ccris 4220,leadbromide,acmc-1bq2x PubChem CID: 24831 SMILES: [Br-].[Br-].[Pb++]

PubChem CID 24831
CAS 10031-22-8
Molecular Weight (g/mol) 367.00
MDL Number MFCD00011156
SMILES [Br-].[Br-].[Pb++]
Synonym lead ii bromide,lead bromide,lead dibromide,lead bromide pbbr2,pbbr2,lead 2+ bromide,dibromoplumbane,ccris 4220,leadbromide,acmc-1bq2x
InChI Key ZASWJUOMEGBQCQ-UHFFFAOYSA-L
Molecular Formula Br2Pb
4,003
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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
4,004
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n-Octyltrichlorosilane, 97%

CAS: 5283-66-9 Molecular Formula: C8H17Cl3Si Molecular Weight (g/mol): 247.659 MDL Number: MFCD00000488 InChI Key: RCHUVCPBWWSUMC-UHFFFAOYSA-N Synonym: trichloro octyl silane,n-octyltrichlorosilane,octyltrichlorosilane,silane, trichlorooctyl,trichloro-n-octylsilane,unii-jv18i1wcu8,jv18i1wcu8,silane, octyltrichloro,octyltrichlorosilane un1801 corrosive PubChem CID: 21354 IUPAC Name: trichloro(octyl)silane SMILES: CCCCCCCC[Si](Cl)(Cl)Cl

PubChem CID 21354
CAS 5283-66-9
Molecular Weight (g/mol) 247.659
MDL Number MFCD00000488
SMILES CCCCCCCC[Si](Cl)(Cl)Cl
Synonym trichloro octyl silane,n-octyltrichlorosilane,octyltrichlorosilane,silane, trichlorooctyl,trichloro-n-octylsilane,unii-jv18i1wcu8,jv18i1wcu8,silane, octyltrichloro,octyltrichlorosilane un1801 corrosive
IUPAC Name trichloro(octyl)silane
InChI Key RCHUVCPBWWSUMC-UHFFFAOYSA-N
Molecular Formula C8H17Cl3Si
4,005

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