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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 (11,229)
Transition Metal Salts (7,010)
Post-Transition Metal Salts (3,583)
Alkaline Earth Metal Salts (3,163)
Metalloid Salts (2,171)
Ammonium Salts (2,024)
Lanthanide Salts (1,130)
Halogen Inorganic Salts (424)
Reactive Nonmetal Salts (343)
Actinide Salts (32)
Xenon Salts (9)

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4,231 – 4,245 of 19,829 results
4,231

Silitech, 63-200μm, 60Å, MP Biomedicals™

CAS: 7631-86-9 Molecular Formula: O2Si Molecular Weight (g/mol): 60.08 MDL Number: MFCD00011232 MFCD00217788 MFCD00163736 MFCD00148266 MFCD00603035 MFCD02100519 MFCD06202255 MFCD07370733 InChI Key: VYPSYNLAJGMNEJ-UHFFFAOYSA-N Synonym: silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous PubChem CID: 24261 ChEBI: CHEBI:30563 IUPAC Name: silanedione SMILES: O=[Si]=O

PubChem CID 24261
CAS 7631-86-9
Molecular Weight (g/mol) 60.08
ChEBI CHEBI:30563
MDL Number MFCD00011232 MFCD00217788 MFCD00163736 MFCD00148266 MFCD00603035 MFCD02100519 MFCD06202255 MFCD07370733
SMILES O=[Si]=O
Synonym silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous
IUPAC Name silanedione
InChI Key VYPSYNLAJGMNEJ-UHFFFAOYSA-N
Molecular Formula O2Si
4,232

'Alginic Acid, Sodium Salt, Low Viscosity, MP Biomedicals

CAS: 9005-38-3 Molecular Formula: (C6H7O7)A(C6H7O7)BNa Synonym: Sodium alginate

CAS 9005-38-3
Synonym Sodium alginate
Molecular Formula (C6H7O7)A(C6H7O7)BNa
4,233

Boron trifluoride, 99+%, Thermo Scientific Chemicals

CAS: 7637-07-2 Molecular Formula: BF3 Molecular Weight (g/mol): 67.81 MDL Number: MFCD00011316 InChI Key: WTEOIRVLGSZEPR-UHFFFAOYSA-N Synonym: boron trifluoride,borane, trifluoro,boron fluoride,trifluoroboron,fluorure de bore,fluorure de bore french,unii-7jgd48px8p,7jgd48px8p,trifluoro boron PubChem CID: 6356 ChEBI: CHEBI:33093 IUPAC Name: trifluoroborane SMILES: B(F)(F)F

PubChem CID 6356
CAS 7637-07-2
Molecular Weight (g/mol) 67.81
ChEBI CHEBI:33093
MDL Number MFCD00011316
SMILES B(F)(F)F
Synonym boron trifluoride,borane, trifluoro,boron fluoride,trifluoroboron,fluorure de bore,fluorure de bore french,unii-7jgd48px8p,7jgd48px8p,trifluoro boron
IUPAC Name trifluoroborane
InChI Key WTEOIRVLGSZEPR-UHFFFAOYSA-N
Molecular Formula BF3
4,234
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Silicon(IV) oxide, 99% (metals basis)

CAS: 14808-60-7 Molecular Formula: O2Si Molecular Weight (g/mol): 60.08 MDL Number: MFCD00011232,MFCD00217788,MFCD00163736,MFCD07370733 InChI Key: VYPSYNLAJGMNEJ-UHFFFAOYSA-N Synonym: silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous PubChem CID: 24261 ChEBI: CHEBI:30563 SMILES: O=[Si]=O

PubChem CID 24261
CAS 14808-60-7
Molecular Weight (g/mol) 60.08
ChEBI CHEBI:30563
MDL Number MFCD00011232,MFCD00217788,MFCD00163736,MFCD07370733
SMILES O=[Si]=O
Synonym silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous
InChI Key VYPSYNLAJGMNEJ-UHFFFAOYSA-N
Molecular Formula O2Si
4,235
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2-(Chloromethoxy)ethyltrimethylsilane, tech. 90%, stab. with 0.1% N,N-Diisopropylethylamine

CAS: 76513-69-4 Molecular Formula: C6H15ClOSi Molecular Weight (g/mol): 166.72 MDL Number: MFCD00009919 InChI Key: BPXKZEMBEZGUAH-UHFFFAOYSA-N Synonym: 2-trimethylsilyl ethoxymethyl chloride,2-chloromethoxy ethyl trimethylsilane,sem-chloride,2-trimethylsilyl ethoxymethylchloride,sem-cl,2-chloromethyl 2-trimethylsilyl ethyl ether,semcl,2-chloromethoxy ethyl-trimethylsilane,2-trimethysilyl-ethoxymethyl chloride PubChem CID: 2724271 IUPAC Name: 2-(chloromethoxy)ethyl-trimethylsilane SMILES: C[Si](C)(C)CCOCCl

PubChem CID 2724271
CAS 76513-69-4
Molecular Weight (g/mol) 166.72
MDL Number MFCD00009919
SMILES C[Si](C)(C)CCOCCl
Synonym 2-trimethylsilyl ethoxymethyl chloride,2-chloromethoxy ethyl trimethylsilane,sem-chloride,2-trimethylsilyl ethoxymethylchloride,sem-cl,2-chloromethyl 2-trimethylsilyl ethyl ether,semcl,2-chloromethoxy ethyl-trimethylsilane,2-trimethysilyl-ethoxymethyl chloride
IUPAC Name 2-(chloromethoxy)ethyl-trimethylsilane
InChI Key BPXKZEMBEZGUAH-UHFFFAOYSA-N
Molecular Formula C6H15ClOSi
4,236

Antimony(III) bromide, ultra dry, 99.999% (metals basis)

CAS: 7789-61-9 Molecular Formula: Br3Sb Molecular Weight (g/mol): 361.472 MDL Number: MFCD00016317 InChI Key: RPJGYLSSECYURW-UHFFFAOYSA-K Synonym: antimony tribromide,antimony iii bromide,antimony bromide,tribromostibine,stibine, tribromo,antimonous bromide,antimony bromide sbbr3,unii-6pm239qd86,hsdb 441,sbbr3 PubChem CID: 24615 IUPAC Name: tribromostibane SMILES: Br[Sb](Br)Br

PubChem CID 24615
CAS 7789-61-9
Molecular Weight (g/mol) 361.472
MDL Number MFCD00016317
SMILES Br[Sb](Br)Br
Synonym antimony tribromide,antimony iii bromide,antimony bromide,tribromostibine,stibine, tribromo,antimonous bromide,antimony bromide sbbr3,unii-6pm239qd86,hsdb 441,sbbr3
IUPAC Name tribromostibane
InChI Key RPJGYLSSECYURW-UHFFFAOYSA-K
Molecular Formula Br3Sb
4,237
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Sodium bis(trimethylsilyl)amide, 1M soln. in THF

CAS: 1070-89-9 Molecular Formula: C6H18NNaSi2 Molecular Weight (g/mol): 183.377 MDL Number: MFCD00009835 InChI Key: WRIKHQLVHPKCJU-UHFFFAOYSA-N Synonym: sodium bis trimethylsilyl amide,n-sodiohexamethyldisilazane,sodium hexamethyldisilazide,nahmds,sodiobis trimethylsilyl amine,sodium bis trimethylsilyl azanide,n-sodium hexamethyldisilazane,sodium-bis trimethylsilyl amide,hexamethyldisilazane sodium salt PubChem CID: 2724254 IUPAC Name: sodium;bis(trimethylsilyl)azanide SMILES: C[Si](C)(C)[N-][Si](C)(C)C.[Na+]

PubChem CID 2724254
CAS 1070-89-9
Molecular Weight (g/mol) 183.377
MDL Number MFCD00009835
SMILES C[Si](C)(C)[N-][Si](C)(C)C.[Na+]
Synonym sodium bis trimethylsilyl amide,n-sodiohexamethyldisilazane,sodium hexamethyldisilazide,nahmds,sodiobis trimethylsilyl amine,sodium bis trimethylsilyl azanide,n-sodium hexamethyldisilazane,sodium-bis trimethylsilyl amide,hexamethyldisilazane sodium salt
IUPAC Name sodium;bis(trimethylsilyl)azanide
InChI Key WRIKHQLVHPKCJU-UHFFFAOYSA-N
Molecular Formula C6H18NNaSi2
4,238
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3-(2-Aminoethylamino)propyltrimethoxysilane, tech. 90%

CAS: 1760-24-3 Molecular Formula: C8H22N2O3Si Molecular Weight (g/mol): 222.36 MDL Number: MFCD00008173 InChI Key: PHQOGHDTIVQXHL-UHFFFAOYSA-N Synonym: n-3-trimethoxysilyl propyl ethylenediamine,n-2-aminoethyl-3-aminopropyltrimethoxysilane,3-2-aminoethylamino propyltrimethoxysilane,en-aptas,silicone a-1120,prosil 3128,aas-m,n1-3-trimethoxysilyl propyl ethane-1,2-diamine,unii-28zcs5ga8g,3-2-aminoethyl aminopropyl trimethoxysilane PubChem CID: 15659 IUPAC Name: N'-(3-trimethoxysilylpropyl)ethane-1,2-diamine SMILES: CO[Si](CCCNCCN)(OC)OC

PubChem CID 15659
CAS 1760-24-3
Molecular Weight (g/mol) 222.36
MDL Number MFCD00008173
SMILES CO[Si](CCCNCCN)(OC)OC
Synonym n-3-trimethoxysilyl propyl ethylenediamine,n-2-aminoethyl-3-aminopropyltrimethoxysilane,3-2-aminoethylamino propyltrimethoxysilane,en-aptas,silicone a-1120,prosil 3128,aas-m,n1-3-trimethoxysilyl propyl ethane-1,2-diamine,unii-28zcs5ga8g,3-2-aminoethyl aminopropyl trimethoxysilane
IUPAC Name N'-(3-trimethoxysilylpropyl)ethane-1,2-diamine
InChI Key PHQOGHDTIVQXHL-UHFFFAOYSA-N
Molecular Formula C8H22N2O3Si
4,239

Di-sec-butoxyaluminoxytriethoxysilane

CAS: 68959-06-8 Molecular Formula: C14H33AlO6Si Molecular Weight (g/mol): 352.48 MDL Number: MFCD00053771 InChI Key: MTHHTRVJDXYJHE-UHFFFAOYNA-N Synonym: di-sec-butoxyaluminoxytriethoxysilane,bis butan-2-olato triethyl orthosilicato-o' aluminum,aluminum, bis 2-butanolato triethyl orthosilicato-.kappa.o',aluminum, bis 2-butanolato triethyl orthosilicato-kappao',di-s-butoxyaluminoxy-triethoxysilane,di-sec-butoxy triethoxysilyl oxy aluminum,bis sec-butoxy alumanyl triethyl silicate,aluminum,bis 2-butanolato triethyl orthosilicato-ko',diethoxysiloxane-s-butylaluminate copolymer di-s-butoxyaluminoxytriethoxysilane PubChem CID: 16684138 IUPAC Name: di(butan-2-yloxy)alumanyl triethyl silicate SMILES: CCO[Si](OCC)(OCC)O[Al](OC(C)CC)OC(C)CC

PubChem CID 16684138
CAS 68959-06-8
Molecular Weight (g/mol) 352.48
MDL Number MFCD00053771
SMILES CCO[Si](OCC)(OCC)O[Al](OC(C)CC)OC(C)CC
Synonym di-sec-butoxyaluminoxytriethoxysilane,bis butan-2-olato triethyl orthosilicato-o' aluminum,aluminum, bis 2-butanolato triethyl orthosilicato-.kappa.o',aluminum, bis 2-butanolato triethyl orthosilicato-kappao',di-s-butoxyaluminoxy-triethoxysilane,di-sec-butoxy triethoxysilyl oxy aluminum,bis sec-butoxy alumanyl triethyl silicate,aluminum,bis 2-butanolato triethyl orthosilicato-ko',diethoxysiloxane-s-butylaluminate copolymer di-s-butoxyaluminoxytriethoxysilane
IUPAC Name di(butan-2-yloxy)alumanyl triethyl silicate
InChI Key MTHHTRVJDXYJHE-UHFFFAOYNA-N
Molecular Formula C14H33AlO6Si
4,240
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1,2-Bis(trimethylsiloxy)ethane, 98%

CAS: 7381-30-8 Molecular Formula: C8H22O2Si2 Molecular Weight (g/mol): 206.43 MDL Number: MFCD00009640 InChI Key: JGWFUSVYECJQDT-UHFFFAOYSA-N Synonym: 1,2-bis trimethylsiloxy ethane,1,2-bis trimethylsilyloxy ethane,2,2,7,7-tetramethyl-3,6-dioxa-2,7-disilaoctane,ethylene glycol bis trimethylsilyl ether,ethylenedioxybis trimethylsilane,3,6-dioxa-2,7-disilaoctane, 2,2,7,7-tetramethyl,1,2-bis-trimethylsilyloxy ethane,1,2-bis-trimethylsilanyloxy-ethane,ethylene glycol, di-tms,acmc-1bh50 PubChem CID: 81858 SMILES: C[Si](C)(C)OCCO[Si](C)(C)C

PubChem CID 81858
CAS 7381-30-8
Molecular Weight (g/mol) 206.43
MDL Number MFCD00009640
SMILES C[Si](C)(C)OCCO[Si](C)(C)C
Synonym 1,2-bis trimethylsiloxy ethane,1,2-bis trimethylsilyloxy ethane,2,2,7,7-tetramethyl-3,6-dioxa-2,7-disilaoctane,ethylene glycol bis trimethylsilyl ether,ethylenedioxybis trimethylsilane,3,6-dioxa-2,7-disilaoctane, 2,2,7,7-tetramethyl,1,2-bis-trimethylsilyloxy ethane,1,2-bis-trimethylsilanyloxy-ethane,ethylene glycol, di-tms,acmc-1bh50
InChI Key JGWFUSVYECJQDT-UHFFFAOYSA-N
Molecular Formula C8H22O2Si2
4,241
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Methyl (trimethylsilyl)propiolate, 98%

CAS: 42201-71-8 Molecular Formula: C7H12O2Si Molecular Weight (g/mol): 156.256 MDL Number: MFCD04039783 InChI Key: XXGHAMBKHIDZDC-UHFFFAOYSA-N Synonym: methyl trimethylsilyl propiolate,methyl 3-trimethylsilylpropynoate,methyl 3-trimethylsilyl propiolate,methyl 3-trimethylsilyl-2-propynoate,acmc-20akhx,methyl 3-trimethylsilylpropiolate,methyl 3-trimethylsilyl propynoate,trimethylsilylpropiolic acid methyl ester,trimethylsilyl propiolic acid methyl ester,methyl 3-trimethylsilyl-2-propynoate # PubChem CID: 560731 IUPAC Name: methyl 3-trimethylsilylprop-2-ynoate SMILES: COC(=O)C#C[Si](C)(C)C

PubChem CID 560731
CAS 42201-71-8
Molecular Weight (g/mol) 156.256
MDL Number MFCD04039783
SMILES COC(=O)C#C[Si](C)(C)C
Synonym methyl trimethylsilyl propiolate,methyl 3-trimethylsilylpropynoate,methyl 3-trimethylsilyl propiolate,methyl 3-trimethylsilyl-2-propynoate,acmc-20akhx,methyl 3-trimethylsilylpropiolate,methyl 3-trimethylsilyl propynoate,trimethylsilylpropiolic acid methyl ester,trimethylsilyl propiolic acid methyl ester,methyl 3-trimethylsilyl-2-propynoate #
IUPAC Name methyl 3-trimethylsilylprop-2-ynoate
InChI Key XXGHAMBKHIDZDC-UHFFFAOYSA-N
Molecular Formula C7H12O2Si
4,242
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Trimethylsilyl cyanide, 98%

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
4,243

Potassium chloride, 1M aq. soln., RNAse free

CAS: 7447-40-7 Molecular Formula: ClK Molecular Weight (g/mol): 74.55 MDL Number: MFCD00011360 InChI Key: WCUXLLCKKVVCTQ-UHFFFAOYSA-M Synonym: potassium chloride,enseal,muriate of potash,klotrix,sylvite,slow-k,potassium chloride kcl,klor-con,chlorvescent,kalitabs PubChem CID: 4873 ChEBI: CHEBI:32588 SMILES: [Cl-].[K+]

PubChem CID 4873
CAS 7447-40-7
Molecular Weight (g/mol) 74.55
ChEBI CHEBI:32588
MDL Number MFCD00011360
SMILES [Cl-].[K+]
Synonym potassium chloride,enseal,muriate of potash,klotrix,sylvite,slow-k,potassium chloride kcl,klor-con,chlorvescent,kalitabs
InChI Key WCUXLLCKKVVCTQ-UHFFFAOYSA-M
Molecular Formula ClK
4,244

Selenium powder, -325 mesh, 99.5% (metals basis)

CAS: 7782-49-2 Molecular Formula: Se Molecular Weight (g/mol): 78.97 MDL Number: MFCD00134090 MFCD00011224 InChI Key: BUGBHKTXTAQXES-UHFFFAOYSA-N Synonym: selenium, elemental,selen,hydride,atom,elemental,selenio,vandex,alloy,and compounds,gray PubChem CID: 6326970 ChEBI: CHEBI:27568 IUPAC Name: selenium SMILES: [Se]

PubChem CID 6326970
CAS 7782-49-2
Molecular Weight (g/mol) 78.97
ChEBI CHEBI:27568
MDL Number MFCD00134090 MFCD00011224
SMILES [Se]
Synonym selenium, elemental,selen,hydride,atom,elemental,selenio,vandex,alloy,and compounds,gray
IUPAC Name selenium
InChI Key BUGBHKTXTAQXES-UHFFFAOYSA-N
Molecular Formula Se
4,245
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Nitronium tetrafluoroborate, 96%

CAS: 13826-86-3 Molecular Formula: BF4NO2 Molecular Weight (g/mol): 132.81 MDL Number: MFCD00011432 InChI Key: XYRQURYIJKJVSF-UHFFFAOYSA-N Synonym: nitronium tetrafluoroborate,nitronium ion tetrafluoroborate,nitronium tetrafluoroboron,nitroniumtetrafluoroborate,nitronium.tetrafluoroborate,nitronium tetrafluoroborate, 0.3-0.5m solution in sulfolane PubChem CID: 11073463 SMILES: [O-][NH+]=O.F[B-](F)(F)F

PubChem CID 11073463
CAS 13826-86-3
Molecular Weight (g/mol) 132.81
MDL Number MFCD00011432
SMILES [O-][NH+]=O.F[B-](F)(F)F
Synonym nitronium tetrafluoroborate,nitronium ion tetrafluoroborate,nitronium tetrafluoroboron,nitroniumtetrafluoroborate,nitronium.tetrafluoroborate,nitronium tetrafluoroborate, 0.3-0.5m solution in sulfolane
InChI Key XYRQURYIJKJVSF-UHFFFAOYSA-N
Molecular Formula BF4NO2