accessibility menu, dialog, popup

UserName
Viewing profile as user:

Salts and Inorganics

A variety of inorganic salts and elemental metals that can be used for large-scale, industrial purposes and everyday laboratory applications. Products are available in a range of chemical compositions, quantities, purities, and reagent grades.

Inorganics are elements and compounds, including carbon monoxide, carbon dioxide, carbonates, cyanides, cyanates, and carbides, that do not contain a carbon-hydrogen bond. This group also includes carbon allotropes such as graphite and graphene.

Because organic chemicals include only those that contain carbon atoms bonded to hydrogen atoms, the majority of elements in the periodic table and most substances in the material world are considered to be inorganic chemicals.

Inorganic Salts (31,063)
Elemental Metals (20,698)

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

  • (5)
  • (377)
  • (161)

brands

  • (9)
  • (2)
  • (9)
  • (1)
  • (7)
  • (8)
  • (13)
  • (2)
  • (26)
  • (3)
  • (3)
  • (2)
  • (19)
  • (1)
  • (1)
  • (4)
  • (158)
  • (329)
  • (1)
  • (1)
  • (30)
  • (1)
  • (1)
  • (8)
  • (5)
  • (1)
  • (1)
  • (3)
  • (3)
  • (24)
  • (1)
  • (4)
  • (136)
  • (1)
  • (90)
  • (300)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (4)
  • (383)
  • (161)
  • (7)
  • (10)
  • (1)
  • (1)
  • (3)
  • (1)
  • (8)
  • (7)
  • (25)
  • (8)
  • (41)
  • (28)
  • (4)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (69)
  • (2)
  • (7)
  • (95)
  • (9)
  • (1)
  • (19)
  • (1)
  • (499)
  • (1)
  • (1)
  • (3)
  • (4)
  • (4)
  • (32)
  • (2)
  • (1)
  • (16)
  • (2)
  • (3)
  • (1)
  • (1)
  • (1)
  • (1)
  • (3)
  • (40)
  • (1)
  • (15)
  • (3)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (153)
  • (1)
  • (7)
  • (10)
  • (1)
  • (2)
  • (8)
  • (1)
  • (56)
  • (504)
  • (431)
  • (1)
  • (1)
  • (59)
  • (1)
  • (8)
  • (2)
  • (8)
  • (1)
  • (7)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (11)
  • (16)
  • (2)
  • (67)
  • (1)
  • (118)
  • (2)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1,039)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (11)
  • (2)
  • (2)
  • (3)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (8)
  • (7)
  • (22)
  • (2)
  • (389)
  • (2)
  • (2)
  • (3)
  • (600)
  • (38)
  • (6)
  • (3)
  • (19)
  • (13)
  • (4)
  • (15)
  • (1,049)
  • (1)
  • (3)
  • (1)
  • (1)
  • (386)
  • (135)
  • (2)
  • (2)
  • (4)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (4)
  • (4)
  • (1)
  • (6)
  • (1)
  • (1)
  • (1)
  • (22)
  • (1)
  • (284)
  • (1)
  • (1)
  • (4)
  • (2)
  • (2)
  • (1)
  • (9)
  • (767)
  • (4)
  • (218)
  • (5)
  • (289)
  • (10)
  • (1)
  • (7)
  • (2)
  • (2)
  • (10)
  • (1)
  • (10)
  • (1)
  • (1)
  • (149)
  • (1)
  • (1)
  • (3,018)
  • (16,272)
  • (1)
  • (2)
  • (113)
  • (3,055)
  • (1,409)
  • (5)
  • (45)
  • (1)
  • (291)
  • (10)
  • (5)
  • (1)
  • (9)
  • (57)
  • (1)
  • (32)
  • (15,188)
  • (91)
  • (48)
  • (1)
  • (2)
  • (5)
  • (2)
  • (9)
  • (1)
  • (1)
  • (21)
  • (1)
  • (9)
  • (1)
  • (2)
  • (1)
  • (2)
  • (23)
  • (1)
  • (1)
  • (1)
  • (1,337)

special interests

  • (178)
  • (378)
  • (19)
  • (819)
  • (647)
  • (7,941)

Quantity

  • (1)
  • (1)
  • (2)
  • (1)
  • (7)
  • (3)
  • (26)
Show all

Molecular Weight (g/mol)

  • (1)
  • (3)
  • (53)
  • (2)
  • (1)
  • (1)
  • (93)
Show all

Percent Purity

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

Physical Form

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

Grade

  • (5)
  • (1,860)
  • (2)
  • (840)
  • (1)
  • (7)
  • (3)
Show all

Form

  • (4)
  • (1)
  • (3)
  • (4)
  • (10)
  • (10)
  • (57)
Show all

Boiling Point

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

Search Within Results
Keyword Search:
3,631 – 3,645 of 33,836 results
3,631

4-tert-Butyldimethylsiloxy-1-butanol, 97%

CAS: 87184-99-4 Molecular Formula: C10H24O2Si Molecular Weight (g/mol): 204.39 MDL Number: MFCD04974070 InChI Key: IJEMXJANZPVITP-UHFFFAOYSA-N Synonym: 4-tert-butyldimethylsilyl oxy butan-1-ol,4-dimethyl-tert-butylsilyl oxybutan-1-ol,4-dimethyl-tert-butylsilyloxy butan-1-ol,4-tert-butyldimethylsilyl oxy-1-butanol,1-butanol, 4-1,1-dimethylethyl dimethylsilyl oxy,acmc-20amup,4-t-butyldimethylsiloxy-1-butanol,4-t-butyldimethylsilyloxy-1-butanol,4-tert-butyldimethylsiloxy-1-butanol PubChem CID: 186403 IUPAC Name: 4-[tert-butyl(dimethyl)silyl]oxybutan-1-ol SMILES: CC(C)(C)[Si](C)(C)OCCCCO

PubChem CID 186403
CAS 87184-99-4
Molecular Weight (g/mol) 204.39
MDL Number MFCD04974070
SMILES CC(C)(C)[Si](C)(C)OCCCCO
Synonym 4-tert-butyldimethylsilyl oxy butan-1-ol,4-dimethyl-tert-butylsilyl oxybutan-1-ol,4-dimethyl-tert-butylsilyloxy butan-1-ol,4-tert-butyldimethylsilyl oxy-1-butanol,1-butanol, 4-1,1-dimethylethyl dimethylsilyl oxy,acmc-20amup,4-t-butyldimethylsiloxy-1-butanol,4-t-butyldimethylsilyloxy-1-butanol,4-tert-butyldimethylsiloxy-1-butanol
IUPAC Name 4-[tert-butyl(dimethyl)silyl]oxybutan-1-ol
InChI Key IJEMXJANZPVITP-UHFFFAOYSA-N
Molecular Formula C10H24O2Si
3,632

Bismuth powder, -100 mesh, 99.5% (metals basis), Thermo Scientific Chemicals

CAS: 7440-69-9 Molecular Formula: Bi Molecular Weight (g/mol): 208.98 MDL Number: MFCD00134033 InChI Key: JCXGWMGPZLAOME-UHFFFAOYSA-N Synonym: bismuth, elemental,unii-u015tt5i8h,powder,iii ion,shot, elongated,rod, 12.7mm 0.5in dia,atom,needles,pieces,rod PubChem CID: 5359367 ChEBI: CHEBI:33301 IUPAC Name: bismuth SMILES: [Bi]

PubChem CID 5359367
CAS 7440-69-9
Molecular Weight (g/mol) 208.98
ChEBI CHEBI:33301
MDL Number MFCD00134033
SMILES [Bi]
Synonym bismuth, elemental,unii-u015tt5i8h,powder,iii ion,shot, elongated,rod, 12.7mm 0.5in dia,atom,needles,pieces,rod
IUPAC Name bismuth
InChI Key JCXGWMGPZLAOME-UHFFFAOYSA-N
Molecular Formula Bi
3,633

Cesium bromide, 99.999% (metals basis)

CAS: 7787-69-1 Molecular Formula: BrCs Molecular Weight (g/mol): 212.81 MDL Number: MFCD00010954 InChI Key: LYQFWZFBNBDLEO-UHFFFAOYSA-M Synonym: cesium bromide,caesium bromide,cesium bromide csbr,tricesium tribromide,csbr,unii-06m25edm3f,caesium 1+ ion bromide,cesiumbromide,br.cs,caesium i bromide PubChem CID: 24592 IUPAC Name: cesium;bromide SMILES: [Br-].[Cs+]

PubChem CID 24592
CAS 7787-69-1
Molecular Weight (g/mol) 212.81
MDL Number MFCD00010954
SMILES [Br-].[Cs+]
Synonym cesium bromide,caesium bromide,cesium bromide csbr,tricesium tribromide,csbr,unii-06m25edm3f,caesium 1+ ion bromide,cesiumbromide,br.cs,caesium i bromide
IUPAC Name cesium;bromide
InChI Key LYQFWZFBNBDLEO-UHFFFAOYSA-M
Molecular Formula BrCs
3,634

Magnesium Gluconate, USP, 98-102%, Spectrum™ Chemical
SDP

CAS: 3632-91-5 Molecular Formula: C12H22MgO14 Molecular Weight (g/mol): 414.60 MDL Number: MFCD00150971 InChI Key: CTUVIUYTHWPELF-IYEMJOQQSA-L IUPAC Name: magnesium(2+) bis((2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate) SMILES: [Mg++].OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O.OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O

CAS 3632-91-5
Molecular Weight (g/mol) 414.60
MDL Number MFCD00150971
SMILES [Mg++].OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O.OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O
IUPAC Name magnesium(2+) bis((2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate)
InChI Key CTUVIUYTHWPELF-IYEMJOQQSA-L
Molecular Formula C12H22MgO14
3,635

Gadolinium foil, 0.1mm (0.004in) thick, 99.9% (REO)

CAS: 7440-54-2 Molecular Formula: Gd Molecular Weight (g/mol): 157.25 MDL Number: MFCD00011022 InChI Key: UIWYJDYFSGRHKR-UHFFFAOYSA-N Synonym: atom,gadolinio,unii-au0v1lm3jt,trihydride,au0v1lm3jt,foil, 3n,gadolinium, elemental,ingot,gadolinium, chips,compounds PubChem CID: 23982 ChEBI: CHEBI:33375 IUPAC Name: gadolinium SMILES: [Gd]

PubChem CID 23982
CAS 7440-54-2
Molecular Weight (g/mol) 157.25
ChEBI CHEBI:33375
MDL Number MFCD00011022
SMILES [Gd]
Synonym atom,gadolinio,unii-au0v1lm3jt,trihydride,au0v1lm3jt,foil, 3n,gadolinium, elemental,ingot,gadolinium, chips,compounds
IUPAC Name gadolinium
InChI Key UIWYJDYFSGRHKR-UHFFFAOYSA-N
Molecular Formula Gd
3,636

Manganese Sulfate, Monohydrate, Powder, USP, 98-102%, Spectrum™ Chemical
SDP

CAS: 10034-96-5 Molecular Formula: H2MnO5S Molecular Weight (g/mol): 169.01 MDL Number: MFCD00149159 InChI Key: ISPYRSDWRDQNSW-UHFFFAOYSA-L IUPAC Name: manganese(2+) hydrate sulfate SMILES: O.[Mn++].[O-]S([O-])(=O)=O

CAS 10034-96-5
Molecular Weight (g/mol) 169.01
MDL Number MFCD00149159
SMILES O.[Mn++].[O-]S([O-])(=O)=O
IUPAC Name manganese(2+) hydrate sulfate
InChI Key ISPYRSDWRDQNSW-UHFFFAOYSA-L
Molecular Formula H2MnO5S
3,637

Alumina B, Activity: Super I, Basic pH, 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
3,638

Alumina B, Activity: Super I, Dioxin Analysis, MP EcoChrom™, 63 to 200 μm, 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
3,639

Potassium Phosphate, Dibasic, Powder, Ultrapure Bioreagent, J.T. Baker™

CAS: 11-4-7758 Molecular Formula: HK2O4P Molecular Weight (g/mol): 174.17 InChI Key: ZPWVASYFFYYZEW-UHFFFAOYSA-L Synonym: dipotassium hydrogen phosphate,dipotassium phosphate,dipotassium hydrogenphosphate,dibasic potassium phosphate,potassium hydrogen phosphate,potassium phosphate, dibasic,potassium dibasic phosphate,potassium phosphate dibasic,phosphoric acid, dipotassium salt,dipotassium monophosphate PubChem CID: 24450 ChEBI: CHEBI:32031 IUPAC Name: dipotassium;hydrogen phosphate SMILES: OP(=O)([O-])[O-].[K+].[K+]

PubChem CID 24450
CAS 11-4-7758
Molecular Weight (g/mol) 174.17
ChEBI CHEBI:32031
SMILES OP(=O)([O-])[O-].[K+].[K+]
Synonym dipotassium hydrogen phosphate,dipotassium phosphate,dipotassium hydrogenphosphate,dibasic potassium phosphate,potassium hydrogen phosphate,potassium phosphate, dibasic,potassium dibasic phosphate,potassium phosphate dibasic,phosphoric acid, dipotassium salt,dipotassium monophosphate
IUPAC Name dipotassium;hydrogen phosphate
InChI Key ZPWVASYFFYYZEW-UHFFFAOYSA-L
Molecular Formula HK2O4P
3,640

Alumina A, Activity: Super I, MP EcoChrom™, 63 to 200 μm, 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
3,641

Iodine, 0.0282N Volumetric Solution APHA), Standard, Macron Fine Chemicals™

CAS: 7553-56-2 Molecular Formula: I2 Molecular Weight (g/mol): 253.81 MDL Number: MFCD00011355 MFCD00164163 InChI Key: PNDPGZBMCMUPRI-UHFFFAOYSA-N Synonym: iodine,diiodine,iodine crystals,iodine sublimed,tincture iodine,vistarin,eranol,iodio,iodine solution,iode PubChem CID: 807 ChEBI: CHEBI:17606 IUPAC Name: diiodine SMILES: II

PubChem CID 807
CAS 7553-56-2
Molecular Weight (g/mol) 253.81
ChEBI CHEBI:17606
MDL Number MFCD00011355 MFCD00164163
SMILES II
Synonym iodine,diiodine,iodine crystals,iodine sublimed,tincture iodine,vistarin,eranol,iodio,iodine solution,iode
IUPAC Name diiodine
InChI Key PNDPGZBMCMUPRI-UHFFFAOYSA-N
Molecular Formula I2
3,642

Calcium zirconium oxide, 99.2% (metals basis), Thermo Scientific Chemicals

CAS: 12013-47-7 Molecular Formula: CaO3Zr Molecular Weight (g/mol): 179.299 MDL Number: MFCD00015982 InChI Key: BJJVDFHQHSBAFC-UHFFFAOYSA-N Synonym: calcium zirconate,calcium oxozirconiumbis olate,calcium;dioxido oxo zirconium,calcium 2+ oxozirconiumbis olate PubChem CID: 16212531 IUPAC Name: calcium;dioxido(oxo)zirconium SMILES: [O-][Zr](=O)[O-].[Ca+2]

PubChem CID 16212531
CAS 12013-47-7
Molecular Weight (g/mol) 179.299
MDL Number MFCD00015982
SMILES [O-][Zr](=O)[O-].[Ca+2]
Synonym calcium zirconate,calcium oxozirconiumbis olate,calcium;dioxido oxo zirconium,calcium 2+ oxozirconiumbis olate
IUPAC Name calcium;dioxido(oxo)zirconium
InChI Key BJJVDFHQHSBAFC-UHFFFAOYSA-N
Molecular Formula CaO3Zr
3,643

Barium bromide dihydrate, 99.3%

CAS: 7791-28-8 Molecular Formula: BaBr2H4O2 Molecular Weight (g/mol): 333.17 MDL Number: MFCD00149153 InChI Key: HQQMRSGBIPFNSN-UHFFFAOYSA-L IUPAC Name: barium(2+) dihydrate dibromide SMILES: O.O.[Br-].[Br-].[Ba++]

CAS 7791-28-8
Molecular Weight (g/mol) 333.17
MDL Number MFCD00149153
SMILES O.O.[Br-].[Br-].[Ba++]
IUPAC Name barium(2+) dihydrate dibromide
InChI Key HQQMRSGBIPFNSN-UHFFFAOYSA-L
Molecular Formula BaBr2H4O2
3,644

Calcium hydroxide, 99.995%, (trace metal basis)

CAS: 1305-62-0 Molecular Formula: CaH2O2 Molecular Weight (g/mol): 74.09 MDL Number: MFCD00010901 InChI Key: AXCZMVOFGPJBDE-UHFFFAOYSA-L Synonym: calcium hydroxide,slaked lime,hydrated lime,calcium dihydroxide,calcium ii hydroxide,calcium oxide, hydrated,kalziumhydroxid,loeschkalk,pickling lime,calciumdihydroxid PubChem CID: 6093208 ChEBI: CHEBI:31341 IUPAC Name: calcium dihydroxide SMILES: [OH-].[OH-].[Ca++]

PubChem CID 6093208
CAS 1305-62-0
Molecular Weight (g/mol) 74.09
ChEBI CHEBI:31341
MDL Number MFCD00010901
SMILES [OH-].[OH-].[Ca++]
Synonym calcium hydroxide,slaked lime,hydrated lime,calcium dihydroxide,calcium ii hydroxide,calcium oxide, hydrated,kalziumhydroxid,loeschkalk,pickling lime,calciumdihydroxid
IUPAC Name calcium dihydroxide
InChI Key AXCZMVOFGPJBDE-UHFFFAOYSA-L
Molecular Formula CaH2O2
3,645

Spectrum Chemical Manufacturing Corporation Potassium Carbonate, Anhydrous, Granular, USP, 99.5-100.5%, Spectrum™ Chemical
SDP

CAS: 584-08-7 Molecular Formula: CK2O3 Molecular Weight (g/mol): 138.21 MDL Number: MFCD00011382 InChI Key: BWHMMNNQKKPAPP-UHFFFAOYSA-L IUPAC Name: dipotassium carbonate SMILES: [K+].[K+].[O-]C([O-])=O

CAS 584-08-7
Molecular Weight (g/mol) 138.21
MDL Number MFCD00011382
SMILES [K+].[K+].[O-]C([O-])=O
IUPAC Name dipotassium carbonate
InChI Key BWHMMNNQKKPAPP-UHFFFAOYSA-L
Molecular Formula CK2O3