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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 (11,220)
Transition Metal Salts (6,946)
Post-Transition Metal Salts (3,508)
Alkaline Earth Metal Salts (3,149)
Metalloid Salts (2,093)
Ammonium Salts (2,018)
Lanthanide Salts (1,130)
Halogen Inorganic Salts (435)
Reactive Nonmetal Salts (345)
Actinide Salts (33)
Xenon Salts (9)

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2,836 – 2,850 of 19,572 results
2,836

Potassium hexafluorozirconate, 99%, Thermo Scientific Chemicals

CAS: 16923-95-8 Molecular Formula: F6K2Zr Molecular Weight (g/mol): 283.411 MDL Number: MFCD00042547 InChI Key: BJZIJOLEWHWTJO-UHFFFAOYSA-H Synonym: potassium hexafluorozirconate,zirconium potassium fluoride,potassium fluorozirconate,f6zr.2k,dipotassium hexafluorozirconate,potassium hexafluorozirconate iv,dipotassium hexafluorozirconiumdiuide,dipotassium hexafluorozirconate iv PubChem CID: 56828182 IUPAC Name: dipotassium;hexafluorozirconium(2-) SMILES: F[Zr-2](F)(F)(F)(F)F.[K+].[K+]

PubChem CID 56828182
CAS 16923-95-8
Molecular Weight (g/mol) 283.411
MDL Number MFCD00042547
SMILES F[Zr-2](F)(F)(F)(F)F.[K+].[K+]
Synonym potassium hexafluorozirconate,zirconium potassium fluoride,potassium fluorozirconate,f6zr.2k,dipotassium hexafluorozirconate,potassium hexafluorozirconate iv,dipotassium hexafluorozirconiumdiuide,dipotassium hexafluorozirconate iv
IUPAC Name dipotassium;hexafluorozirconium(2-)
InChI Key BJZIJOLEWHWTJO-UHFFFAOYSA-H
Molecular Formula F6K2Zr
2,838

MilliporeSigma™ Ammonium Sulfate Calbiochem™,

CAS: 7783-20-2 Molecular Formula: H8N2O4S Molecular Weight (g/mol): 132.13 MDL Number: MFCD00003391 InChI Key: BFNBIHQBYMNNAN-UHFFFAOYSA-N Synonym: ammonium sulfate,diammonium sulfate,ammonium sulphate,mascagnite,sulfuric acid diammonium salt,ammonium sulfate 2:1,ammoniumsulfate,actamaster,sulfuric acid, diammonium salt,diammonium sulphate PubChem CID: 6097028 ChEBI: CHEBI:62946 IUPAC Name: sulfuric acid diamine SMILES: N.N.OS(O)(=O)=O

PubChem CID 6097028
CAS 7783-20-2
Molecular Weight (g/mol) 132.13
ChEBI CHEBI:62946
MDL Number MFCD00003391
SMILES N.N.OS(O)(=O)=O
Synonym ammonium sulfate,diammonium sulfate,ammonium sulphate,mascagnite,sulfuric acid diammonium salt,ammonium sulfate 2:1,ammoniumsulfate,actamaster,sulfuric acid, diammonium salt,diammonium sulphate
IUPAC Name sulfuric acid diamine
InChI Key BFNBIHQBYMNNAN-UHFFFAOYSA-N
Molecular Formula H8N2O4S
2,839

Lithium tungsten oxide, 99% min

CAS: 13568-45-1 Molecular Formula: Li2O4W Molecular Weight (g/mol): 261.716 MDL Number: MFCD00016185 InChI Key: SCKKBXOJPMZVPF-UHFFFAOYSA-N Synonym: lithium tungstate,dilithium dioxido dioxo tungsten,dilithotab tungstate,2li.wo4,dilithium 1+ ion tungstate PubChem CID: 6095624 IUPAC Name: dilithium;dioxido(dioxo)tungsten SMILES: [Li+].[Li+].[O-][W](=O)(=O)[O-]

PubChem CID 6095624
CAS 13568-45-1
Molecular Weight (g/mol) 261.716
MDL Number MFCD00016185
SMILES [Li+].[Li+].[O-][W](=O)(=O)[O-]
Synonym lithium tungstate,dilithium dioxido dioxo tungsten,dilithotab tungstate,2li.wo4,dilithium 1+ ion tungstate
IUPAC Name dilithium;dioxido(dioxo)tungsten
InChI Key SCKKBXOJPMZVPF-UHFFFAOYSA-N
Molecular Formula Li2O4W
2,840

Lithium sulfate, anhydrous, 99.99% (metals basis)

CAS: 10377-48-7 Molecular Formula: Li2O4S Molecular Weight (g/mol): 109.94 MDL Number: MFCD00011086 InChI Key: INHCSSUBVCNVSK-UHFFFAOYSA-L Synonym: lithium sulfate,lithium sulphate,dilithium sulfate,sulfuric acid, dilithium salt,lithiophor,li2so4,dilthium sulfate,sulfuric acid, lithium salt 1:2,unii-919xa137jk,lithium sulfate, anhydrous PubChem CID: 66320 ChEBI: CHEBI:53474 SMILES: [Li+].[Li+].[O-]S([O-])(=O)=O

PubChem CID 66320
CAS 10377-48-7
Molecular Weight (g/mol) 109.94
ChEBI CHEBI:53474
MDL Number MFCD00011086
SMILES [Li+].[Li+].[O-]S([O-])(=O)=O
Synonym lithium sulfate,lithium sulphate,dilithium sulfate,sulfuric acid, dilithium salt,lithiophor,li2so4,dilthium sulfate,sulfuric acid, lithium salt 1:2,unii-919xa137jk,lithium sulfate, anhydrous
InChI Key INHCSSUBVCNVSK-UHFFFAOYSA-L
Molecular Formula Li2O4S
2,841

Silicon(IV) iodide, 99.999% (metals basis)

CAS: 13465-84-4 Molecular Formula: I4Si Molecular Weight (g/mol): 535.70 MDL Number: MFCD00054041 InChI Key: CFTHARXEQHJSEH-UHFFFAOYSA-N Synonym: silicon tetraiodide,silane, tetraiodo,silicon iv iodide,periodosilane,tetraiodosilicon,acmc-1bu37,silicon tetraiodide trace metals basis,silicon iv iodide trace metals basis 1g PubChem CID: 83498 IUPAC Name: tetraiodosilane SMILES: I[Si](I)(I)I

PubChem CID 83498
CAS 13465-84-4
Molecular Weight (g/mol) 535.70
MDL Number MFCD00054041
SMILES I[Si](I)(I)I
Synonym silicon tetraiodide,silane, tetraiodo,silicon iv iodide,periodosilane,tetraiodosilicon,acmc-1bu37,silicon tetraiodide trace metals basis,silicon iv iodide trace metals basis 1g
IUPAC Name tetraiodosilane
InChI Key CFTHARXEQHJSEH-UHFFFAOYSA-N
Molecular Formula I4Si
2,842

Diphenylsilane, 97%

CAS: 775-12-2 Molecular Formula: C12H10Si Molecular Weight (g/mol): 182.297 MDL Number: MFCD00003002 InChI Key: BPYFPNZHLXDIGA-UHFFFAOYSA-N Synonym: diphenylsilane,silane, diphenyl,diphenylsilicon,benzene, 1,1'-silylenebis,diphenyl silane,di phenyl silicon,diphenylsilylene radical,ph 2sih2 PubChem CID: 6327659 IUPAC Name: cyclohexa-2,5-dien-1-ylidene(phenyl)silanide SMILES: C1=CC=C(C=C1)[Si-]=C2C=C[CH+]C=C2

PubChem CID 6327659
CAS 775-12-2
Molecular Weight (g/mol) 182.297
MDL Number MFCD00003002
SMILES C1=CC=C(C=C1)[Si-]=C2C=C[CH+]C=C2
Synonym diphenylsilane,silane, diphenyl,diphenylsilicon,benzene, 1,1'-silylenebis,diphenyl silane,di phenyl silicon,diphenylsilylene radical,ph 2sih2
IUPAC Name cyclohexa-2,5-dien-1-ylidene(phenyl)silanide
InChI Key BPYFPNZHLXDIGA-UHFFFAOYSA-N
Molecular Formula C12H10Si
2,843

tert-Butyldimethylsilylacetylene, 98%

CAS: 86318-61-8 Molecular Formula: C8H16Si Molecular Weight (g/mol): 140.301 MDL Number: MFCD00191877 InChI Key: RTYNRTUKJVYEIE-UHFFFAOYSA-N Synonym: tert-butyldimethylsilyl acetylene,tert-butyldimethylsilylacetylene,tert-butyl ethynyl dimethylsilane,ethynyl-t-butyldimethylsilane,tert-butyldimethylsilyl ethyne,tert-butyl-ethynyl-dimethyl-silane,silane, 1,1-dimethylethyl ethynyldimethyl,t-butyldimethylsilylacetylene,tert-butyldimethylsilylethyne,tert-butylethynyldimethylsilane PubChem CID: 2757281 IUPAC Name: tert-butyl-ethynyl-dimethylsilane SMILES: CC(C)(C)[Si](C)(C)C#C

PubChem CID 2757281
CAS 86318-61-8
Molecular Weight (g/mol) 140.301
MDL Number MFCD00191877
SMILES CC(C)(C)[Si](C)(C)C#C
Synonym tert-butyldimethylsilyl acetylene,tert-butyldimethylsilylacetylene,tert-butyl ethynyl dimethylsilane,ethynyl-t-butyldimethylsilane,tert-butyldimethylsilyl ethyne,tert-butyl-ethynyl-dimethyl-silane,silane, 1,1-dimethylethyl ethynyldimethyl,t-butyldimethylsilylacetylene,tert-butyldimethylsilylethyne,tert-butylethynyldimethylsilane
IUPAC Name tert-butyl-ethynyl-dimethylsilane
InChI Key RTYNRTUKJVYEIE-UHFFFAOYSA-N
Molecular Formula C8H16Si
2,844

Lithium bis(trimethylsilyl)amide, 20% (ca 1.06M) soln. in THF/ethylbenzene, packaged in resealable septum cap bottle

CAS: 4039-32-1 Molecular Formula: C6H18LiNSi2 Molecular Weight (g/mol): 167.327 MDL Number: MFCD00008261 InChI Key: YNESATAKKCNGOF-UHFFFAOYSA-N Synonym: lithium bis trimethylsilyl amide,lithium hexamethyldisilazide,lihmds,lhmds,hexamethyldisilazane lithium salt,unii-rc4n1i108m,lithiumbis trimethylsilyl amide,lithium bis trimethylsilyl azanide,lithium hexamethyldisilazane,lithium bis-trimethylsilyl amide PubChem CID: 2733832 IUPAC Name: lithium;bis(trimethylsilyl)azanide SMILES: [Li+].C[Si](C)(C)[N-][Si](C)(C)C

PubChem CID 2733832
CAS 4039-32-1
Molecular Weight (g/mol) 167.327
MDL Number MFCD00008261
SMILES [Li+].C[Si](C)(C)[N-][Si](C)(C)C
Synonym lithium bis trimethylsilyl amide,lithium hexamethyldisilazide,lihmds,lhmds,hexamethyldisilazane lithium salt,unii-rc4n1i108m,lithiumbis trimethylsilyl amide,lithium bis trimethylsilyl azanide,lithium hexamethyldisilazane,lithium bis-trimethylsilyl amide
IUPAC Name lithium;bis(trimethylsilyl)azanide
InChI Key YNESATAKKCNGOF-UHFFFAOYSA-N
Molecular Formula C6H18LiNSi2
2,845

3-(Trimethylsilyl)propiolaldehyde diethyl acetal, 97%, Thermo Scientific Chemicals

CAS: 87219-80-5 Molecular Formula: C10H20O2Si Molecular Weight (g/mol): 200.353 MDL Number: MFCD08275372 InChI Key: MDRSJACTZKYOAL-UHFFFAOYSA-N Synonym: 3,3-diethoxyprop-1-yn-1-yl trimethylsilane,1-trimethylsilyl-3,3-diethoxy-1-propyne,3-trimethylsilyl propiolaldehyde diethyl acetal,3-trimethylsilylpropargyl aldehyde diethyl acetal PubChem CID: 11206442 IUPAC Name: 3,3-diethoxyprop-1-ynyl(trimethyl)silane SMILES: CCOC(C#C[Si](C)(C)C)OCC

PubChem CID 11206442
CAS 87219-80-5
Molecular Weight (g/mol) 200.353
MDL Number MFCD08275372
SMILES CCOC(C#C[Si](C)(C)C)OCC
Synonym 3,3-diethoxyprop-1-yn-1-yl trimethylsilane,1-trimethylsilyl-3,3-diethoxy-1-propyne,3-trimethylsilyl propiolaldehyde diethyl acetal,3-trimethylsilylpropargyl aldehyde diethyl acetal
IUPAC Name 3,3-diethoxyprop-1-ynyl(trimethyl)silane
InChI Key MDRSJACTZKYOAL-UHFFFAOYSA-N
Molecular Formula C10H20O2Si
2,846

1,3-Divinyltetramethyldisiloxane, 96%, cont. up to 4% 1-vinyl-3-ethyltetramethyldisiloxane

CAS: 2627-95-4 Molecular Formula: C8H18OSi2 Molecular Weight (g/mol): 186.40 MDL Number: MFCD00014933 InChI Key: BITPLIXHRASDQB-UHFFFAOYSA-N Synonym: 1,3-divinyltetramethyldisiloxane,1,1,3,3-tetramethyl-1,3-divinyldisiloxane,disiloxane, 1,3-diethenyl-1,1,3,3-tetramethyl,1,1'-divinyltetramethyldisiloxane,unii-sj4d71zqf4,bisvinyltetramethyldisiloxane,1,3-divinyl-1,1,3,3-tetramethyl disiloxane,sym-tetramethyldivinyldisiloxane,tetramethyl-1,3-divinyldisiloxane,1,3-diethenyl-1,1,3,3-tetramethyldisiloxane PubChem CID: 75819 IUPAC Name: ethenyl-[ethenyl(dimethyl)silyl]oxy-dimethylsilane SMILES: C[Si](C)(O[Si](C)(C)C=C)C=C

PubChem CID 75819
CAS 2627-95-4
Molecular Weight (g/mol) 186.40
MDL Number MFCD00014933
SMILES C[Si](C)(O[Si](C)(C)C=C)C=C
Synonym 1,3-divinyltetramethyldisiloxane,1,1,3,3-tetramethyl-1,3-divinyldisiloxane,disiloxane, 1,3-diethenyl-1,1,3,3-tetramethyl,1,1'-divinyltetramethyldisiloxane,unii-sj4d71zqf4,bisvinyltetramethyldisiloxane,1,3-divinyl-1,1,3,3-tetramethyl disiloxane,sym-tetramethyldivinyldisiloxane,tetramethyl-1,3-divinyldisiloxane,1,3-diethenyl-1,1,3,3-tetramethyldisiloxane
IUPAC Name ethenyl-[ethenyl(dimethyl)silyl]oxy-dimethylsilane
InChI Key BITPLIXHRASDQB-UHFFFAOYSA-N
Molecular Formula C8H18OSi2
2,847

Sulfuryl chloride, 97%

CAS: 7791-25-5 Molecular Formula: Cl2O2S Molecular Weight (g/mol): 134.96 MDL Number: MFCD00011451 InChI Key: YBBRCQOCSYXUOC-UHFFFAOYSA-N Synonym: sulfuryl chloride,sulfonyl chloride,sulphuryl dichloride,sulphuryl chloride,sulfonyl dichloride,sulfuric dichloride,sulfuric oxychloride,sulfurylchlorid,caswell no. 816,sulfurylchloride PubChem CID: 24648 ChEBI: CHEBI:29291 IUPAC Name: sulfuryl dichloride SMILES: ClS(Cl)(=O)=O

PubChem CID 24648
CAS 7791-25-5
Molecular Weight (g/mol) 134.96
ChEBI CHEBI:29291
MDL Number MFCD00011451
SMILES ClS(Cl)(=O)=O
Synonym sulfuryl chloride,sulfonyl chloride,sulphuryl dichloride,sulphuryl chloride,sulfonyl dichloride,sulfuric dichloride,sulfuric oxychloride,sulfurylchlorid,caswell no. 816,sulfurylchloride
IUPAC Name sulfuryl dichloride
InChI Key YBBRCQOCSYXUOC-UHFFFAOYSA-N
Molecular Formula Cl2O2S
2,848

Ammonium tetrathiotungstate

CAS: 13862-78-7 Molecular Formula: H8N2S4W-2 Molecular Weight (g/mol): 348.158 MDL Number: MFCD00061410 InChI Key: CCFCMIWYHMKPAO-UHFFFAOYSA-L Synonym: ammonium tetrathiotungstate,ammonium tetrathiotungstate vi,h2s4w.2nh3,disulfanylidenetungstendithiol diamine,ammonium tetrathiotungstate trace metals basis PubChem CID: 53393497 IUPAC Name: azane;bis(sulfanylidene)tungsten;sulfanide SMILES: N.N.[SH-].[SH-].S=[W]=S

PubChem CID 53393497
CAS 13862-78-7
Molecular Weight (g/mol) 348.158
MDL Number MFCD00061410
SMILES N.N.[SH-].[SH-].S=[W]=S
Synonym ammonium tetrathiotungstate,ammonium tetrathiotungstate vi,h2s4w.2nh3,disulfanylidenetungstendithiol diamine,ammonium tetrathiotungstate trace metals basis
IUPAC Name azane;bis(sulfanylidene)tungsten;sulfanide
InChI Key CCFCMIWYHMKPAO-UHFFFAOYSA-L
Molecular Formula H8N2S4W-2
2,849

Potassium hexafluorosilicate, 99.999% (metals basis)

CAS: 16871-90-2 Molecular Formula: F6K2Si Molecular Weight (g/mol): 220.27 MDL Number: MFCD00040666 InChI Key: UUHPPUWEDCVPCO-UHFFFAOYSA-N Synonym: potassium hexafluorosilicate,potassium fluosilicate,potassium silicofluoride,dipotassium hexafluorosilicate,silicate 2-, hexafluoro-, dipotassium,unii-2610w49xyd,dipotassium hexafluorosilicon 2-,dipotassium hexafluorosilicate 2-,sif6.2k,potassium hexafluorosilicate iv PubChem CID: 61851 IUPAC Name: dipotassium;hexafluorosilicon(2-) SMILES: [K+].[K+].F[Si--](F)(F)(F)(F)F

PubChem CID 61851
CAS 16871-90-2
Molecular Weight (g/mol) 220.27
MDL Number MFCD00040666
SMILES [K+].[K+].F[Si--](F)(F)(F)(F)F
Synonym potassium hexafluorosilicate,potassium fluosilicate,potassium silicofluoride,dipotassium hexafluorosilicate,silicate 2-, hexafluoro-, dipotassium,unii-2610w49xyd,dipotassium hexafluorosilicon 2-,dipotassium hexafluorosilicate 2-,sif6.2k,potassium hexafluorosilicate iv
IUPAC Name dipotassium;hexafluorosilicon(2-)
InChI Key UUHPPUWEDCVPCO-UHFFFAOYSA-N
Molecular Formula F6K2Si
2,850

Zeolite Y, ammonium

CAS: 1318-02-1 Molecular Formula: Al2O5Si Molecular Weight (g/mol): 162.043 MDL Number: MFCD00132601 InChI Key: HNPSIPDUKPIQMN-UHFFFAOYSA-N Synonym: kaolinite,montmorillonite aluminum pillared clay,silica-alumina catalyst support, grade 135,aidplusocma,bactekillermb,fiberfrax™,bactekillerbm101a,bactekillerbm102a,bactekillerbm501a,kaolinite, natural PubChem CID: 9942228 IUPAC Name: dioxosilane;oxo(oxoalumanyloxy)alumane SMILES: O=[Al]O[Al]=O.O=[Si]=O

PubChem CID 9942228
CAS 1318-02-1
Molecular Weight (g/mol) 162.043
MDL Number MFCD00132601
SMILES O=[Al]O[Al]=O.O=[Si]=O
Synonym kaolinite,montmorillonite aluminum pillared clay,silica-alumina catalyst support, grade 135,aidplusocma,bactekillermb,fiberfrax™,bactekillerbm101a,bactekillerbm102a,bactekillerbm501a,kaolinite, natural
IUPAC Name dioxosilane;oxo(oxoalumanyloxy)alumane
InChI Key HNPSIPDUKPIQMN-UHFFFAOYSA-N
Molecular Formula Al2O5Si