accessibility menu, dialog, popup

UserName
Viewing profile as user:

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 (11,414)
Transition Metal Salts (6,947)
Post-Transition Metal Salts (3,560)
Alkaline Earth Metal Salts (3,213)
Metalloid Salts (2,143)
Ammonium Salts (2,052)
Lanthanide Salts (1,128)
Halogen Inorganic Salts (436)
Reactive Nonmetal Salts (348)
Actinide Salts (32)
Xenon Salts (9)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (3)
  • (5,448)
  • (28)

brands

  • (5)
  • (1)
  • (13)
  • (1)
  • (1)
  • (1)
  • (3)
  • (2)
  • (17)
  • (1)
  • (8)
  • (4)
  • (1)
  • (142)
  • (186)
  • (1)
  • (59)
  • (1)
  • (1)
  • (2)
  • (5)
  • (3)
  • (3)
  • (34)
  • (1)
  • (10)
  • (100)
  • (1)
  • (87)
  • (306)
  • (1)
  • (1)
  • (1)
  • (1)
  • (4)
  • (373)
  • (160)
  • (5)
  • (1)
  • (1)
  • (1)
  • (4)
  • (4)
  • (25)
  • (8)
  • (41)
  • (25)
  • (1)
  • (1)
  • (1)
  • (61)
  • (1)
  • (1)
  • (7)
  • (88)
  • (6)
  • (1)
  • (2)
  • (1)
  • (1)
  • (498)
  • (3)
  • (4)
  • (2)
  • (32)
  • (2)
  • (1)
  • (13)
  • (2)
  • (2)
  • (1)
  • (3)
  • (40)
  • (2)
  • (1)
  • (15)
  • (1)
  • (2)
  • (2)
  • (2)
  • (116)
  • (1)
  • (1,186)
  • (1)
  • (1)
  • (9)
  • (21)
  • (1)
  • (56)
  • (487)
  • (372)
  • (1)
  • (59)
  • (6)
  • (2)
  • (5)
  • (1)
  • (2)
  • (8)
  • (1)
  • (2)
  • (4)
  • (14)
  • (2)
  • (53)
  • (1)
  • (118)
  • (2)
  • (1)
  • (2)
  • (1)
  • (1,039)
  • (1)
  • (1)
  • (1)
  • (1)
  • (3)
  • (2)
  • (2)
  • (3)
  • (1)
  • (1)
  • (1)
  • (1)
  • (387)
  • (1)
  • (23)
  • (2)
  • (3)
  • (2)
  • (19)
  • (14)
  • (13)
  • (973)
  • (2)
  • (1)
  • (353)
  • (146)
  • (15)
  • (2)
  • (3)
  • (3)
  • (595)
  • (17)
  • (1)
  • (1)
  • (1)
  • (1)
  • (4)
  • (4)
  • (1)
  • (7)
  • (1)
  • (13)
  • (274)
  • (1)
  • (1)
  • (4)
  • (2)
  • (9)
  • (754)
  • (1)
  • (212)
  • (1)
  • (4)
  • (283)
  • (8)
  • (1)
  • (1)
  • (3)
  • (13)
  • (1)
  • (2)
  • (137)
  • (1)
  • (1)
  • (2,598)
  • (2,048)
  • (1)
  • (2)
  • (113)
  • (2,966)
  • (10)
  • (1,238)
  • (7)
  • (45)
  • (1)
  • (1)
  • (5)
  • (281)
  • (7)
  • (57)
  • (1)
  • (31)
  • (10,672)
  • (84)
  • (46)
  • (2)
  • (5)
  • (3)
  • (21)
  • (9)
  • (1)
  • (1)
  • (1)
  • (1)
  • (4)
  • (1)
  • (1)
  • (1)

special interests

  • (177)
  • (399)
  • (17)
  • (824)
  • (571)
  • (7,136)

Quantity

  • (1)
  • (1)
  • (2)
  • (1)
  • (5)
  • (2)
  • (25)
Show all

Molecular Weight (g/mol)

  • (1)
  • (3)
  • (11)
  • (1)
  • (1)
  • (93)
  • (2)
Show all

Physical Form

  • (14)
  • (2)
  • (3)
  • (21)
  • (3)
  • (40)
  • (3)
Show all

Percent Purity

  • (1)
  • (1)
  • (1)
  • (1)
  • (8)
  • (2)
  • (1)
Show all

Grade

  • (5)
  • (1,669)
  • (2)
  • (831)
  • (1)
  • (7)
  • (3)
Show all

Boiling Point

  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
Show all

Search Within Results
Keyword Search:
2,986 – 3,000 of 19,923 results
2,986
Promotions Available

Kaolin, Powder, USP, Spectrum™ Chemical
SDP

CAS: 1332-58-7 Molecular Formula: Al2H4O9Si2 Molecular Weight (g/mol): 258.16 MDL Number: MFCD00062311 InChI Key: NLYAJNPCOHFWQQ-UHFFFAOYSA-N IUPAC Name: dioxo-2,4,6-trioxa-3,5-disila-1,7-dialuminaheptane-3,5-dione dihydrate SMILES: O.O.O=[Al]O[Si](=O)O[Si](=O)O[Al]=O

CAS 1332-58-7
Molecular Weight (g/mol) 258.16
MDL Number MFCD00062311
SMILES O.O.O=[Al]O[Si](=O)O[Si](=O)O[Al]=O
IUPAC Name dioxo-2,4,6-trioxa-3,5-disila-1,7-dialuminaheptane-3,5-dione dihydrate
InChI Key NLYAJNPCOHFWQQ-UHFFFAOYSA-N
Molecular Formula Al2H4O9Si2
2,987

Thallium(III) trifluoroacetate, 95%

CAS: 23586-53-0 Molecular Formula: C6F9O6Tl Molecular Weight (g/mol): 543.426 MDL Number: MFCD00000414 InChI Key: PSHNNUKOUQCMSG-UHFFFAOYSA-K Synonym: thallium iii trifluoroacetate,acetic acid, trifluoro-, thallium 3+ salt,acetic acid,2,2,2-trifluoro-, thallium 3+ salt 3:1,thallium 3+ ; 2,2,2-trifluoroacetate,thallium tris trifluoroacetate,trifluoroacetic acid thallium iii,thallic trifluoroacetate, tech,thallium 3+ tritrifluoroacetate PubChem CID: 90200 IUPAC Name: thallium(3+);2,2,2-trifluoroacetate SMILES: C(=O)(C(F)(F)F)[O-].C(=O)(C(F)(F)F)[O-].C(=O)(C(F)(F)F)[O-].[Tl+3]

PubChem CID 90200
CAS 23586-53-0
Molecular Weight (g/mol) 543.426
MDL Number MFCD00000414
SMILES C(=O)(C(F)(F)F)[O-].C(=O)(C(F)(F)F)[O-].C(=O)(C(F)(F)F)[O-].[Tl+3]
Synonym thallium iii trifluoroacetate,acetic acid, trifluoro-, thallium 3+ salt,acetic acid,2,2,2-trifluoro-, thallium 3+ salt 3:1,thallium 3+ ; 2,2,2-trifluoroacetate,thallium tris trifluoroacetate,trifluoroacetic acid thallium iii,thallic trifluoroacetate, tech,thallium 3+ tritrifluoroacetate
IUPAC Name thallium(3+);2,2,2-trifluoroacetate
InChI Key PSHNNUKOUQCMSG-UHFFFAOYSA-K
Molecular Formula C6F9O6Tl
2,988

Alumina N, Activity: Super I, MP EcoChrom™, MP Biomedicals™

CAS: 1344-28-1 Molecular Formula: Al2O3 Molecular Weight (g/mol): 101.96 MDL Number: MFCD00003424 InChI Key: PNEYBMLMFCGWSK-UHFFFAOYSA-N Synonym: aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum PubChem CID: 9989226 SMILES: [O--].[O--].[O--].[Al+3].[Al+3]

PubChem CID 9989226
CAS 1344-28-1
Molecular Weight (g/mol) 101.96
MDL Number MFCD00003424
SMILES [O--].[O--].[O--].[Al+3].[Al+3]
Synonym aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum
InChI Key PNEYBMLMFCGWSK-UHFFFAOYSA-N
Molecular Formula Al2O3
2,989

Aluminum fluoride, anhydrous, 99+%

CAS: 7784-18-1 MDL Number: MFCD00003426

CAS 7784-18-1
MDL Number MFCD00003426
2,990

Aluminum oxide, catalyst support, low surface area

CAS: 1344-28-1 Molecular Formula: Al2O3 Molecular Weight (g/mol): 101.96 MDL Number: MFCD00003424 InChI Key: PNEYBMLMFCGWSK-UHFFFAOYSA-N Synonym: aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum PubChem CID: 9989226 SMILES: [O--].[O--].[O--].[Al+3].[Al+3]

PubChem CID 9989226
CAS 1344-28-1
Molecular Weight (g/mol) 101.96
MDL Number MFCD00003424
SMILES [O--].[O--].[O--].[Al+3].[Al+3]
Synonym aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum
InChI Key PNEYBMLMFCGWSK-UHFFFAOYSA-N
Molecular Formula Al2O3
2,991

Zinc chloride, 2M solution in 2-MeTHF, AcroSeal™

CAS: 7646-85-7 | Cl2Zn | 136.29 g/mol

Linear Formula ZnCl2
Molecular Weight (g/mol) 136.29
ChEBI CHEBI:49976
Color Colorless
Physical Form Liquid
Chemical Name or Material Zinc chloride
SMILES Cl[Zn]Cl
Merck Index 15, 10331
InChI Key JIAARYAFYJHUJI-UHFFFAOYSA-L
Density 1.0700g/mL
PubChem CID 5727
Name Note 2M solution in 2-Methyltetrahydrofuran
Concentration or Composition (by Analyte or Components) 23 to 27%
CAS 96-47-9
Health Hazard 3 GHS P Statement
IF SWALLOWED: rinse mouth.
Do NOT induce vomiting.
Wear eye protection/face protection.
IF IN EYES: Rinse cautiously with water for several minutes.
Remove contact lenses,if present and easy to do.
Continue rinsi
MDL Number MFCD00011295
Health Hazard 2 GHS H Statement
Causes severe skin burns and eye damage.
Harmful if swallowed.
May cause respiratory irritation.
Very toxic to aquatic life with long lasting effects.
Highly flammable liquid and vapor.
May form explos
Flash Point −11°C
Health Hazard 1 GHS Signal Word: Danger
Synonym zinc chloride,zinc dichloride,zinc chloride zncl2,zinc butter,zinc chloride fume,zinc ii chloride,zinkchloride,zintrace,zinc chloride, anhydrous,zine dichloride
IUPAC Name dichlorozinc
Molecular Formula Cl2Zn
EINECS Number 231-592-
Formula Weight 136.29
Specific Gravity 1.07
2,992

Zinc Sulfate, 7-Hydrate, Granular, U.S.P., A.C.S., J.T. Baker™

CAS: 7446-20-0 Molecular Formula: H14O11SZn Molecular Weight (g/mol): 287.54 MDL Number: MFCD00149894 InChI Key: RZLVQBNCHSJZPX-UHFFFAOYSA-L Synonym: zinc sulfate heptahydrate,zinc sulfate jan,zinc sulfate 1:1 heptahydrate,unii-n57ji2k7wp,zinc vitriol heptahydrate,zinc sulfate heptahydrate 1:1:7,white vitriol heptahydrate,ccris 5563,zinc sulfate znso4 heptahydrate,znso4.7h2o PubChem CID: 62640 ChEBI: CHEBI:32312 IUPAC Name: zinc(2+) heptahydrate sulfate SMILES: O.O.O.O.O.O.O.[Zn++].[O-]S([O-])(=O)=O

PubChem CID 62640
CAS 7446-20-0
Molecular Weight (g/mol) 287.54
ChEBI CHEBI:32312
MDL Number MFCD00149894
SMILES O.O.O.O.O.O.O.[Zn++].[O-]S([O-])(=O)=O
Synonym zinc sulfate heptahydrate,zinc sulfate jan,zinc sulfate 1:1 heptahydrate,unii-n57ji2k7wp,zinc vitriol heptahydrate,zinc sulfate heptahydrate 1:1:7,white vitriol heptahydrate,ccris 5563,zinc sulfate znso4 heptahydrate,znso4.7h2o
IUPAC Name zinc(2+) heptahydrate sulfate
InChI Key RZLVQBNCHSJZPX-UHFFFAOYSA-L
Molecular Formula H14O11SZn
2,993

Lead(II) telluride, 99.999% (metals basis)

CAS: 1314-91-6 Molecular Formula: PbTe Molecular Weight (g/mol): 334.80 MDL Number: MFCD00016274 InChI Key: OCGWQDWYSQAFTO-UHFFFAOYSA-N Synonym: lead telluride,lead ii telluride,unii-v1og6oa4bj,v1og6oa4bj,plumbanetellone,bleitellurid,lead monotelluride,lead ii telluride trace metals basis PubChem CID: 4389803 IUPAC Name: tellanylidenelead SMILES: [Te]=[Pb]

PubChem CID 4389803
CAS 1314-91-6
Molecular Weight (g/mol) 334.80
MDL Number MFCD00016274
SMILES [Te]=[Pb]
Synonym lead telluride,lead ii telluride,unii-v1og6oa4bj,v1og6oa4bj,plumbanetellone,bleitellurid,lead monotelluride,lead ii telluride trace metals basis
IUPAC Name tellanylidenelead
InChI Key OCGWQDWYSQAFTO-UHFFFAOYSA-N
Molecular Formula PbTe
2,994

Bismuth(III) chloride, anhydrous, 99.999% (metals basis)

CAS: 7787-60-2 Molecular Formula: BiCl3 Molecular Weight (g/mol): 315.33 MDL Number: MFCD00003461 InChI Key: JHXKRIRFYBPWGE-UHFFFAOYSA-K Synonym: bismuth trichloride,bismuth chloride,trichlorobismuthine,trichlorobismuth,bismuth iii chloride,bismuthine, trichloro,trichlorobismute,bismuth lll chloride PubChem CID: 24591 IUPAC Name: trichlorobismuthane SMILES: Cl[Bi](Cl)Cl

PubChem CID 24591
CAS 7787-60-2
Molecular Weight (g/mol) 315.33
MDL Number MFCD00003461
SMILES Cl[Bi](Cl)Cl
Synonym bismuth trichloride,bismuth chloride,trichlorobismuthine,trichlorobismuth,bismuth iii chloride,bismuthine, trichloro,trichlorobismute,bismuth lll chloride
IUPAC Name trichlorobismuthane
InChI Key JHXKRIRFYBPWGE-UHFFFAOYSA-K
Molecular Formula BiCl3
2,995

Zeolite Y, hydrogen

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
2,996

Lead(II,IV) oxide, 97% (metals basis)

CAS: 1314-41-6 Molecular Formula: O4Pb3 Molecular Weight (g/mol): 685.596 MDL Number: MFCD00078491 InChI Key: XMFOQHDPRMAJNU-UHFFFAOYSA-N Synonym: lead tetroxide,orange lead,lead oxide, red,lead ii,iv oxide,po4b3,lead oxide, red, lr,lead oxide, red powder, 1-2 mum,lead oxide, red, saj first grade,lead oxide, powder trace metals basis PubChem CID: 16685188 IUPAC Name: 1,3,5,7-tetraoxa-2$l^{2},4,6$l^{2}-triplumbaspiro[3.3]heptane SMILES: O1[Pb]O[Pb]12O[Pb]O2

PubChem CID 16685188
CAS 1314-41-6
Molecular Weight (g/mol) 685.596
MDL Number MFCD00078491
SMILES O1[Pb]O[Pb]12O[Pb]O2
Synonym lead tetroxide,orange lead,lead oxide, red,lead ii,iv oxide,po4b3,lead oxide, red, lr,lead oxide, red powder, 1-2 mum,lead oxide, red, saj first grade,lead oxide, powder trace metals basis
IUPAC Name 1,3,5,7-tetraoxa-2$l^{2},4,6$l^{2}-triplumbaspiro[3.3]heptane
InChI Key XMFOQHDPRMAJNU-UHFFFAOYSA-N
Molecular Formula O4Pb3
2,997

Lead(IV) oxide, 97+%, extra pure

CAS: 1309-60-0 Molecular Formula: O2Pb Molecular Weight (g/mol): 239.20 MDL Number: MFCD00011165 InChI Key: YADSGOSSYOOKMP-UHFFFAOYSA-N Synonym: lead dioxide,lead iv oxide,lead peroxide,lead superoxide,lead oxide pbo2,lead brown,lead oxide brown,lead peroxide pbo2,bioxyde de plomb french PubChem CID: 14793 SMILES: O=[Pb]=O

PubChem CID 14793
CAS 1309-60-0
Molecular Weight (g/mol) 239.20
MDL Number MFCD00011165
SMILES O=[Pb]=O
Synonym lead dioxide,lead iv oxide,lead peroxide,lead superoxide,lead oxide pbo2,lead brown,lead oxide brown,lead peroxide pbo2,bioxyde de plomb french
InChI Key YADSGOSSYOOKMP-UHFFFAOYSA-N
Molecular Formula O2Pb
2,998
Promotions Available

Stannous Sulfate, Technical, Spectrum™ Chemical
SDP

CAS: 7488-55-3

CAS 7488-55-3
2,999

Indium(I) bromide, ultra dry, 99.998% (metals basis), Thermo Scientific Chemicals

CAS: 14280-53-6 MDL Number: MFCD00064630 Synonym: indium i bromide,indium 1+ ;bromide,acmc-1bzdu,indium bromide inbr 6ci,7ci,8ci,9ci

CAS 14280-53-6
MDL Number MFCD00064630
Synonym indium i bromide,indium 1+ ;bromide,acmc-1bzdu,indium bromide inbr 6ci,7ci,8ci,9ci
3,000

Aluminum perchlorate nonahydrate, Reagent Grade

CAS: 81029-06-3 Molecular Formula: AlCl3H18O21 Molecular Weight (g/mol): 487.455 MDL Number: MFCD00149130 InChI Key: CYRDFMGMNQJULY-UHFFFAOYSA-K Synonym: aluminum perchlorate nonahydrate,al.3clo4.9h2o,aluminum perchlorate nonahydrate, reagent,aluminum 3+ nonahydrate triperchlorate PubChem CID: 16211522 IUPAC Name: aluminum;triperchlorate;nonahydrate SMILES: O.O.O.O.O.O.O.O.O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Al+3]

PubChem CID 16211522
CAS 81029-06-3
Molecular Weight (g/mol) 487.455
MDL Number MFCD00149130
SMILES O.O.O.O.O.O.O.O.O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Al+3]
Synonym aluminum perchlorate nonahydrate,al.3clo4.9h2o,aluminum perchlorate nonahydrate, reagent,aluminum 3+ nonahydrate triperchlorate
IUPAC Name aluminum;triperchlorate;nonahydrate
InChI Key CYRDFMGMNQJULY-UHFFFAOYSA-K
Molecular Formula AlCl3H18O21