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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 (30,907)
Elemental Metals (14,329)

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Keyword Search:
1,846 – 1,860 of 28,989 results
1,846

Sodium bromate, 99.5% (metals basis)

CAS: 7789-38-0 Molecular Formula: BrNaO3 Molecular Weight (g/mol): 150.891 MDL Number: MFCD00003476 InChI Key: XUXNAKZDHHEHPC-UHFFFAOYSA-M Synonym: sodium bromate,bromic acid, sodium salt,dyetone,bromate de sodium,sodium bromate dot,neutralizer k-126,neutralizer k-140,neutralizer k-938,sodium bromate nabro3,bromate de sodium french PubChem CID: 23668195 ChEBI: CHEBI:75229 IUPAC Name: sodium;bromate SMILES: [O-]Br(=O)=O.[Na+]

PubChem CID 23668195
CAS 7789-38-0
Molecular Weight (g/mol) 150.891
ChEBI CHEBI:75229
MDL Number MFCD00003476
SMILES [O-]Br(=O)=O.[Na+]
Synonym sodium bromate,bromic acid, sodium salt,dyetone,bromate de sodium,sodium bromate dot,neutralizer k-126,neutralizer k-140,neutralizer k-938,sodium bromate nabro3,bromate de sodium french
IUPAC Name sodium;bromate
InChI Key XUXNAKZDHHEHPC-UHFFFAOYSA-M
Molecular Formula BrNaO3
1,847

Copper(II) nitrate hydrate, Puratronic™, 99.999% (metals basis)

CAS: 13778-31-9 Molecular Formula: CuN2O6 Molecular Weight (g/mol): 187.55 MDL Number: MFCD00149669 InChI Key: XTVVROIMIGLXTD-UHFFFAOYSA-N Synonym: copper ii nitrate hydrate,copper nitrate hydrate,acmc-20aldm,cupric nitrate hydrate,cu.2no3.h2o,copper 2+ ion hydrate dinitrate,copper 2+ hydrate dinitrate,copper ii nitrate hydrate, puratronic,copper 2+ nitrate-water 1/2/1,nitric acid, copper 2+ salt, hydrate 8ci,9ci PubChem CID: 15303652 SMILES: [Cu++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

PubChem CID 15303652
CAS 13778-31-9
Molecular Weight (g/mol) 187.55
MDL Number MFCD00149669
SMILES [Cu++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym copper ii nitrate hydrate,copper nitrate hydrate,acmc-20aldm,cupric nitrate hydrate,cu.2no3.h2o,copper 2+ ion hydrate dinitrate,copper 2+ hydrate dinitrate,copper ii nitrate hydrate, puratronic,copper 2+ nitrate-water 1/2/1,nitric acid, copper 2+ salt, hydrate 8ci,9ci
InChI Key XTVVROIMIGLXTD-UHFFFAOYSA-N
Molecular Formula CuN2O6
1,848

Indium foil, 2.0mm (0.08in) thick, Puratronic™, 99.998% (metals basis)

CAS: 7440-74-6 Molecular Formula: In Molecular Weight (g/mol): 114.82 MDL Number: MFCD00134048 InChI Key: APFVFJFRJDLVQX-UHFFFAOYSA-N Synonym: indium, elemental,unii-045a6v3vfx,powder,shot,powder,-100 mesh,indio,shot, tear drop, 4mm 0.2in,ingot, polycrystalline, puratronic,shot, 5mm 0.2in & down, puratronic,wire, 0.5mm 0.02in dia, puratronic PubChem CID: 5359967 ChEBI: CHEBI:30430 IUPAC Name: indium SMILES: [In]

PubChem CID 5359967
CAS 7440-74-6
Molecular Weight (g/mol) 114.82
ChEBI CHEBI:30430
MDL Number MFCD00134048
SMILES [In]
Synonym indium, elemental,unii-045a6v3vfx,powder,shot,powder,-100 mesh,indio,shot, tear drop, 4mm 0.2in,ingot, polycrystalline, puratronic,shot, 5mm 0.2in & down, puratronic,wire, 0.5mm 0.02in dia, puratronic
IUPAC Name indium
InChI Key APFVFJFRJDLVQX-UHFFFAOYSA-N
Molecular Formula In
1,849

Yttrium(III) oxide, REacton™, 99.999% (REO)

CAS: 1314-36-9 Molecular Formula: O3Y2 Molecular Weight (g/mol): 225.81 MDL Number: MFCD00011473 InChI Key: RUDFQVOCFDJEEF-UHFFFAOYSA-N IUPAC Name: diyttrium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Y+3].[Y+3]

CAS 1314-36-9
Molecular Weight (g/mol) 225.81
MDL Number MFCD00011473
SMILES [O--].[O--].[O--].[Y+3].[Y+3]
IUPAC Name diyttrium(3+) trioxidandiide
InChI Key RUDFQVOCFDJEEF-UHFFFAOYSA-N
Molecular Formula O3Y2
1,850

Zirconium dinitrate oxide hydrate, 99.9% (metals basis), Thermo Scientific Chemicals

CAS: 14985-18-3 Molecular Formula: N2O7Zr Molecular Weight (g/mol): 231.23 MDL Number: MFCD00149896 InChI Key: JWBWFTANBHYHBC-UHFFFAOYSA-N Synonym: zirconium dinitrate oxide hydrate,zirconyl nitrate hydrate,zirconium iv dinitrate oxide hydrate,oxozirconiumbis ylium hydrate dinitrate,zirconium iv oxynitrate hydrate,zirconium dinitrate oxide hydrate, puratronic,zirconium iv oxynitrate hydrate, technical grade,zirconium iv oxynitrate hydrate trace metals basis PubChem CID: 16211674 SMILES: [O-][N+](=O)O[Zr](=O)O[N+]([O-])=O

PubChem CID 16211674
CAS 14985-18-3
Molecular Weight (g/mol) 231.23
MDL Number MFCD00149896
SMILES [O-][N+](=O)O[Zr](=O)O[N+]([O-])=O
Synonym zirconium dinitrate oxide hydrate,zirconyl nitrate hydrate,zirconium iv dinitrate oxide hydrate,oxozirconiumbis ylium hydrate dinitrate,zirconium iv oxynitrate hydrate,zirconium dinitrate oxide hydrate, puratronic,zirconium iv oxynitrate hydrate, technical grade,zirconium iv oxynitrate hydrate trace metals basis
InChI Key JWBWFTANBHYHBC-UHFFFAOYSA-N
Molecular Formula N2O7Zr
1,851

Zinc Bromide 98.0+%, TCI America™
SDP

CAS: 7699-45-8 Molecular Formula: Br2Zn Molecular Weight (g/mol): 225.188 MDL Number: MFCD00011294 InChI Key: VNDYJBBGRKZCSX-UHFFFAOYSA-L Synonym: zincbromide,zinc ii bromide,acmc-209p7h,zinc 2+ ion dibromide,ksc378m6n,zinc bromide hydrate, puratronic™,zinc bromide, anhydrous 100g PubChem CID: 10421208 IUPAC Name: zinc;dibromide SMILES: [Zn+2].[Br-].[Br-]

PubChem CID 10421208
CAS 7699-45-8
Molecular Weight (g/mol) 225.188
MDL Number MFCD00011294
SMILES [Zn+2].[Br-].[Br-]
Synonym zincbromide,zinc ii bromide,acmc-209p7h,zinc 2+ ion dibromide,ksc378m6n,zinc bromide hydrate, puratronic™,zinc bromide, anhydrous 100g
IUPAC Name zinc;dibromide
InChI Key VNDYJBBGRKZCSX-UHFFFAOYSA-L
Molecular Formula Br2Zn
1,852

Magnesium Powder, Particle size about 0.06-0.3mm, MilliporeSigma™

CAS: 7439-95-4 Molecular Formula: Mg Molecular Weight (g/mol): 24.30 MDL Number: MFCD00085308 InChI Key: JLVVSXFLKOJNIY-UHFFFAOYSA-N Synonym: magnesio,sheet,powdered,magnesio italian,turnings,rieke's active,ribbon,unii-i38zp9992a,hsdb 654,nitrate, acs PubChem CID: 5462224 ChEBI: CHEBI:25107 IUPAC Name: magnesium SMILES: [Mg]

PubChem CID 5462224
CAS 7439-95-4
Molecular Weight (g/mol) 24.30
ChEBI CHEBI:25107
MDL Number MFCD00085308
SMILES [Mg]
Synonym magnesio,sheet,powdered,magnesio italian,turnings,rieke's active,ribbon,unii-i38zp9992a,hsdb 654,nitrate, acs
IUPAC Name magnesium
InChI Key JLVVSXFLKOJNIY-UHFFFAOYSA-N
Molecular Formula Mg
1,853

Zinc tetrafluoroborate hydrate, Zn 18% min

CAS: 27860-83-9 Molecular Formula: B2F8Zn Molecular Weight (g/mol): 238.99 MDL Number: MFCD00150371 InChI Key: BUMIVIYHDVNOQE-UHFFFAOYSA-N Synonym: zinc tetrafluoroborate hydrate,2bf4.zn.h2o,zinc tetrafluoroborate-water 1/2/1,zinc 2+ hydrate ditetrafluoroborate,zinc 2+ ion hydrate ditetrafluoroborate,borate 1-,tetrafluoro-, zinc 2:1 , hexahydrate 9ci PubChem CID: 16212112 SMILES: [Zn++].F[B-](F)(F)F.F[B-](F)(F)F

PubChem CID 16212112
CAS 27860-83-9
Molecular Weight (g/mol) 238.99
MDL Number MFCD00150371
SMILES [Zn++].F[B-](F)(F)F.F[B-](F)(F)F
Synonym zinc tetrafluoroborate hydrate,2bf4.zn.h2o,zinc tetrafluoroborate-water 1/2/1,zinc 2+ hydrate ditetrafluoroborate,zinc 2+ ion hydrate ditetrafluoroborate,borate 1-,tetrafluoro-, zinc 2:1 , hexahydrate 9ci
InChI Key BUMIVIYHDVNOQE-UHFFFAOYSA-N
Molecular Formula B2F8Zn
1,854

Titanium(IV) oxide, rutile, 99.8% (metals basis)

CAS: 1317-80-2 Molecular Formula: O2Ti Molecular Weight (g/mol): 79.87 MDL Number: MFCD00011269,MFCD00210650 InChI Key: GWEVSGVZZGPLCZ-UHFFFAOYSA-N Synonym: titanium dioxide,titania,titanium iv oxide,rutile,anatase,brookite,titanium white,flamenco,hombitan,titafrance PubChem CID: 26042 ChEBI: CHEBI:32234 IUPAC Name: dioxotitanium SMILES: O=[Ti]=O

PubChem CID 26042
CAS 1317-80-2
Molecular Weight (g/mol) 79.87
ChEBI CHEBI:32234
MDL Number MFCD00011269,MFCD00210650
SMILES O=[Ti]=O
Synonym titanium dioxide,titania,titanium iv oxide,rutile,anatase,brookite,titanium white,flamenco,hombitan,titafrance
IUPAC Name dioxotitanium
InChI Key GWEVSGVZZGPLCZ-UHFFFAOYSA-N
Molecular Formula O2Ti
1,855

Niobium(V) ethoxide, 99.9%, (trace metal basis)

CAS: 3236-82-6 Molecular Formula: C10H25NbO5 Molecular Weight (g/mol): 318.21 MDL Number: MFCD00015122 InChI Key: ZTILUDNICMILKJ-UHFFFAOYSA-N Synonym: niobium ethoxide,niobium 5+ ethanolate,ethanol, niobium 5+ salt,niobium 5+ ion pentakis ethoxide,pentaethoxyniobium,niobium pentaethoxide,ethanol, niobium 5+ salt 5:1,acmc-1cmht,niobium v pentaethoxide,ethanolate; niobium 5+ PubChem CID: 160675 SMILES: CCO[Nb](OCC)(OCC)(OCC)OCC

PubChem CID 160675
CAS 3236-82-6
Molecular Weight (g/mol) 318.21
MDL Number MFCD00015122
SMILES CCO[Nb](OCC)(OCC)(OCC)OCC
Synonym niobium ethoxide,niobium 5+ ethanolate,ethanol, niobium 5+ salt,niobium 5+ ion pentakis ethoxide,pentaethoxyniobium,niobium pentaethoxide,ethanol, niobium 5+ salt 5:1,acmc-1cmht,niobium v pentaethoxide,ethanolate; niobium 5+
InChI Key ZTILUDNICMILKJ-UHFFFAOYSA-N
Molecular Formula C10H25NbO5
1,856

Cupric Sulfate Pentahydrate, ≥99%, (Crystalline), MP Biomedicals

CAS: 7758-99-8 Molecular Formula: CuH10O9S Molecular Weight (g/mol): 249.68 MDL Number: MFCD00149681 InChI Key: JZCCFEFSEZPSOG-UHFFFAOYSA-L Synonym: copper ii sulfate pentahydrate,copper sulfate pentahydrate,cupric sulfate pentahydrate,blue vitriol,calcanthite,bluestone,copper 2+ sulfate pentahydrate,triangle,vencedor,blue copperas PubChem CID: 24463 ChEBI: CHEBI:31440 IUPAC Name: copper(2+) pentahydrate sulfate SMILES: O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O

PubChem CID 24463
CAS 7758-99-8
Molecular Weight (g/mol) 249.68
ChEBI CHEBI:31440
MDL Number MFCD00149681
SMILES O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O
Synonym copper ii sulfate pentahydrate,copper sulfate pentahydrate,cupric sulfate pentahydrate,blue vitriol,calcanthite,bluestone,copper 2+ sulfate pentahydrate,triangle,vencedor,blue copperas
IUPAC Name copper(2+) pentahydrate sulfate
InChI Key JZCCFEFSEZPSOG-UHFFFAOYSA-L
Molecular Formula CuH10O9S
1,857

Calcium perchlorate tetrahydrate, pure

CAS: 15627-86-8 Molecular Formula: CaCl2O8·4H2O Molecular Weight (g/mol): 311.04 MDL Number: MFCD00191895

CAS 15627-86-8
Molecular Weight (g/mol) 311.04
MDL Number MFCD00191895
Molecular Formula CaCl2O8·4H2O
1,858

Palladium on activated carbon, unreduced, 5% Pd

CAS: 7440-05-3 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 7440-05-3
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
1,859

Tantalum powder, APS ^=2 micron, 99.9% (metals basis)

CAS: 7440-25-7 Molecular Formula: Ta Molecular Weight (g/mol): 180.95 MDL Number: MFCD00011252 InChI Key: GUVRBAGPIYLISA-UHFFFAOYSA-N Synonym: tantalum, elemental,hydride,tantalum-181,tantalum, metal and oxide dust,tantal,tantalum, metal,powder,foil,wire,rod PubChem CID: 23956 ChEBI: CHEBI:33348 IUPAC Name: tantalum SMILES: [Ta]

PubChem CID 23956
CAS 7440-25-7
Molecular Weight (g/mol) 180.95
ChEBI CHEBI:33348
MDL Number MFCD00011252
SMILES [Ta]
Synonym tantalum, elemental,hydride,tantalum-181,tantalum, metal and oxide dust,tantal,tantalum, metal,powder,foil,wire,rod
IUPAC Name tantalum
InChI Key GUVRBAGPIYLISA-UHFFFAOYSA-N
Molecular Formula Ta
1,860

Boron tribromide, 99+%

CAS: 10294-33-4 Molecular Formula: BBr3 Molecular Weight (g/mol): 250.52 MDL Number: MFCD00011312 InChI Key: ILAHWRKJUDSMFH-UHFFFAOYSA-N Synonym: boron tribromide,borane, tribromo,boron bromide,tribromoboron,hsdb 327,tribromoboran,boron tribrornide,boron tri bromide,boron tri-bromide PubChem CID: 25134 IUPAC Name: tribromoborane SMILES: BrB(Br)Br

PubChem CID 25134
CAS 10294-33-4
Molecular Weight (g/mol) 250.52
MDL Number MFCD00011312
SMILES BrB(Br)Br
Synonym boron tribromide,borane, tribromo,boron bromide,tribromoboron,hsdb 327,tribromoboran,boron tribrornide,boron tri bromide,boron tri-bromide
IUPAC Name tribromoborane
InChI Key ILAHWRKJUDSMFH-UHFFFAOYSA-N
Molecular Formula BBr3