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 (30,964)

Elemental Metals (16,429)

1,981 – 1,995 of 30,543 results

1,981

Copper gauze, 100 mesh woven from 0.11mm (0.0045in) dia wire

CAS: 7440-50-8 Molecular Formula: Cu Molecular Weight (g/mol): 63.55 MDL Number: MFCD00010965 InChI Key: RYGMFSIKBFXOCR-UHFFFAOYSA-N Synonym: cuprum,cobre,cuivre,blister,cathode,bronze,powder,anode,precipitates,kupfer PubChem CID: 23978 ChEBI: CHEBI:30052 IUPAC Name: copper SMILES: [Cu]

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Specifications

PubChem CID	23978
CAS	7440-50-8
Molecular Weight (g/mol)	63.55
ChEBI	CHEBI:30052
MDL Number	MFCD00010965
SMILES	[Cu]
Synonym	cuprum,cobre,cuivre,blister,cathode,bronze,powder,anode,precipitates,kupfer
IUPAC Name	copper
InChI Key	RYGMFSIKBFXOCR-UHFFFAOYSA-N
Molecular Formula	Cu

1,982

Lead rod, 6.35mm (0.25in) dia, 99.999% (metals basis)

CAS: 7439-92-1 Molecular Formula: Pb Molecular Weight (g/mol): 207.20 MDL Number: MFCD00134050 InChI Key: WABPQHHGFIMREM-UHFFFAOYSA-N Synonym: plumbum,metal,blei,lead, elemental,rough bullion,plomo,glover,element,flake,omaha & grant PubChem CID: 5352425 ChEBI: CHEBI:27889 IUPAC Name: lead SMILES: [Pb]

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Specifications

PubChem CID	5352425
CAS	7439-92-1
Molecular Weight (g/mol)	207.20
ChEBI	CHEBI:27889
MDL Number	MFCD00134050
SMILES	[Pb]
Synonym	plumbum,metal,blei,lead, elemental,rough bullion,plomo,glover,element,flake,omaha & grant
IUPAC Name	lead
InChI Key	WABPQHHGFIMREM-UHFFFAOYSA-N
Molecular Formula	Pb

1,983

Aluminum granules, 8-12mm (0.32-0.47in), 99.9% (metals basis)

CAS: 7429-90-5 Molecular Formula: Al Molecular Weight (g/mol): 26.98 MDL Number: MFCD00134029 InChI Key: XAGFODPZIPBFFR-UHFFFAOYSA-N Synonym: aluminum,metal,powder,aluminio,metana,adom,alumina fibre,aluminum flake,dust,noral aluminum PubChem CID: 5359268 ChEBI: CHEBI:33629 SMILES: [Al]

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Specifications

PubChem CID	5359268
CAS	7429-90-5
Molecular Weight (g/mol)	26.98
ChEBI	CHEBI:33629
MDL Number	MFCD00134029
SMILES	[Al]
Synonym	aluminum,metal,powder,aluminio,metana,adom,alumina fibre,aluminum flake,dust,noral aluminum
InChI Key	XAGFODPZIPBFFR-UHFFFAOYSA-N
Molecular Formula	Al

1,984

1H,1H,2H,2H-Perfluorooctyltrichlorosilane, 97%

CAS: 78560-45-9 Molecular Formula: C8H4Cl3F13Si Molecular Weight (g/mol): 481.534 MDL Number: MFCD00042363 InChI Key: PISDRBMXQBSCIP-UHFFFAOYSA-N Synonym: trichloro 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl silane,1h,1h,2h,2h-perfluorooctyltrichlorosilane,silane, trichloro 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl,tridecafluoro-1,1,2,2-tetrahydrooctyl trichlorosilane,trichloro 1h,1h,2h,2h-perfluorooctyl silane,2-tridecafluorohexyl ethyltrichlorosilane,1h,1h,2h,2h-perfluorooctyl trichlorosilane,trichloro 1h,1h,2h,2h-perfluoro-n-octyl silane,trichloro 1h,1h,2h,2h-tridecafluoro-n-octyl silane PubChem CID: 123578 IUPAC Name: trichloro(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane SMILES: C(C[Si](Cl)(Cl)Cl)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

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Specifications

PubChem CID	123578
CAS	78560-45-9
Molecular Weight (g/mol)	481.534
MDL Number	MFCD00042363
SMILES	C(C[Si](Cl)(Cl)Cl)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Synonym	trichloro 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl silane,1h,1h,2h,2h-perfluorooctyltrichlorosilane,silane, trichloro 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl,tridecafluoro-1,1,2,2-tetrahydrooctyl trichlorosilane,trichloro 1h,1h,2h,2h-perfluorooctyl silane,2-tridecafluorohexyl ethyltrichlorosilane,1h,1h,2h,2h-perfluorooctyl trichlorosilane,trichloro 1h,1h,2h,2h-perfluoro-n-octyl silane,trichloro 1h,1h,2h,2h-tridecafluoro-n-octyl silane
IUPAC Name	trichloro(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane
InChI Key	PISDRBMXQBSCIP-UHFFFAOYSA-N
Molecular Formula	C8H4Cl3F13Si

1,985

Promotions Available

Phenylsilane, 97%

CAS: 694-53-1 Molecular Formula: C6 H8 Si Molecular Weight (g/mol): 108.22 MDL Number: MFCD00013478 InChI Key: XJWOWXZSFTXJEX-UHFFFAOYSA-N Synonym: phenylsilane,benzene, silyl,silylbenzene,silane, phenyl,fenylsilan,fenylsilan czech,phenylsilane, silyl,silane, phenyl-, PubChem CID: 6327628 IUPAC Name: phenylsilicon SMILES: C1=CC=C(C=C1)[Si]

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Specifications

PubChem CID	6327628
CAS	694-53-1
Molecular Weight (g/mol)	108.22
MDL Number	MFCD00013478
SMILES	C1=CC=C(C=C1)[Si]
Synonym	phenylsilane,benzene, silyl,silylbenzene,silane, phenyl,fenylsilan,fenylsilan czech,phenylsilane, silyl,silane, phenyl-,
IUPAC Name	phenylsilicon
InChI Key	XJWOWXZSFTXJEX-UHFFFAOYSA-N
Molecular Formula	C6 H8 Si

1,986

Copper(II) bromide, 99%

CAS: 7789-45-9 Molecular Formula: CuBr₂ MDL Number: MFCD00010970 Synonym: Cupric bromide

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Specifications

CAS	7789-45-9
MDL Number	MFCD00010970
Synonym	Cupric bromide
Molecular Formula	CuBr₂

1,987

Adenosine 5'-monophosphate sodium salt hydrate, 98+%

CAS: 149022-20-8 Molecular Formula: C10H13N5NaO7P Molecular Weight (g/mol): 369.21 MDL Number: MFCD18785650 InChI Key: FYWLYWMEGHCZAX-GWKNMROSNA-M Synonym: sodium 2r,3s,4r,5r-5-6-amino-9h-purin-9-yl-3,4-dihydroxytetrahydrofuran-2-yl methyl phosphate hydrate x:1:x,adenosine 5-monophosphoric acid disodium salt,adenosine 5'-monophosphate sodium salt,sodium 2r,3s,4r,5r-5-6-amino-9h-purin-9-yl-3,4-dihydroxytetrahydrofuran-2-yl methyl phosphate hydrate,pubchem14181,sodium 2r,3s,4r,5r-5-6-amino-9h-purin-9-yl-3,4-dihydroxytetrahydrofuran-2-yl methyl phosphate hydrate 2:1:x,5'-adenylic acid,sodium salt, hydrate 9ci,disodium hydrate adenosine-5-monophosphate 2- PubChem CID: 23674992 IUPAC Name: sodium [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate SMILES: [Na+].NC1=C2N=CN([C@@H]3O[C@H](COP(O)([O-])=O)[C@@H](O)[C@H]3O)C2=NC=N1

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Specifications

PubChem CID	23674992
CAS	149022-20-8
Molecular Weight (g/mol)	369.21
MDL Number	MFCD18785650
SMILES	[Na+].NC1=C2N=CN([C@@H]3O[C@H](COP(O)([O-])=O)[C@@H](O)[C@H]3O)C2=NC=N1
Synonym	sodium 2r,3s,4r,5r-5-6-amino-9h-purin-9-yl-3,4-dihydroxytetrahydrofuran-2-yl methyl phosphate hydrate x:1:x,adenosine 5-monophosphoric acid disodium salt,adenosine 5'-monophosphate sodium salt,sodium 2r,3s,4r,5r-5-6-amino-9h-purin-9-yl-3,4-dihydroxytetrahydrofuran-2-yl methyl phosphate hydrate,pubchem14181,sodium 2r,3s,4r,5r-5-6-amino-9h-purin-9-yl-3,4-dihydroxytetrahydrofuran-2-yl methyl phosphate hydrate 2:1:x,5'-adenylic acid,sodium salt, hydrate 9ci,disodium hydrate adenosine-5-monophosphate 2-
IUPAC Name	sodium [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate
InChI Key	FYWLYWMEGHCZAX-GWKNMROSNA-M
Molecular Formula	C10H13N5NaO7P

1,988

Aluminum sulfide, 99+%, (metals basis)

CAS: 1302-81-4 Molecular Formula: Al2S3 Molecular Weight (g/mol): 150.14 MDL Number: MFCD00014162 InChI Key: COOGPNLGKIHLSK-UHFFFAOYSA-N IUPAC Name: dialuminium(3+) trisulfanediide SMILES: [Al+3].[Al+3].[S--].[S--].[S--]

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Specifications

CAS	1302-81-4
Molecular Weight (g/mol)	150.14
MDL Number	MFCD00014162
SMILES	[Al+3].[Al+3].[S--].[S--].[S--]
IUPAC Name	dialuminium(3+) trisulfanediide
InChI Key	COOGPNLGKIHLSK-UHFFFAOYSA-N
Molecular Formula	Al2S3

1,989

Ferrous Sulfate Heptahydrate, >99%, MP Biomedicals

CAS: 7782-63-0 Molecular Formula: FeH14O11S Molecular Weight (g/mol): 278.01 MDL Number: MFCD00149719 InChI Key: SURQXAFEQWPFPV-UHFFFAOYSA-L Synonym: iron ii sulfate heptahydrate,ferrous sulfate heptahydrate,presfersul,melanterite mineral,iron sulfate heptahydrate,iron 2+ sulfate heptahydrate,fesofor,fesotyme,haemofort,ironate PubChem CID: 62662 ChEBI: CHEBI:75836 IUPAC Name: λ²-iron(2+) heptahydrate sulfate SMILES: O.O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O

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Specifications

PubChem CID	62662
CAS	7782-63-0
Molecular Weight (g/mol)	278.01
ChEBI	CHEBI:75836
MDL Number	MFCD00149719
SMILES	O.O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O
Synonym	iron ii sulfate heptahydrate,ferrous sulfate heptahydrate,presfersul,melanterite mineral,iron sulfate heptahydrate,iron 2+ sulfate heptahydrate,fesofor,fesotyme,haemofort,ironate
IUPAC Name	λ²-iron(2+) heptahydrate sulfate
InChI Key	SURQXAFEQWPFPV-UHFFFAOYSA-L
Molecular Formula	FeH14O11S

1,990

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

CAS: 10025-82-8 MDL Number: MFCD00011058

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Specifications

CAS	10025-82-8
MDL Number	MFCD00011058

1,991

Silver nanopowder, APS 20-40nm, 99.9% (metals basis)

CAS: 7440-22-4 Molecular Formula: Ag Molecular Weight (g/mol): 107.87 MDL Number: MFCD00003397 InChI Key: BQCADISMDOOEFD-UHFFFAOYSA-N Synonym: argentum,metal,atom,colloidal,silver, colloidal,silver, elemental,algaedyn,amalgum,epinall,silber PubChem CID: 23954 ChEBI: CHEBI:9141 IUPAC Name: silver SMILES: [Ag]

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Specifications

PubChem CID	23954
CAS	7440-22-4
Molecular Weight (g/mol)	107.87
ChEBI	CHEBI:9141
MDL Number	MFCD00003397
SMILES	[Ag]
Synonym	argentum,metal,atom,colloidal,silver, colloidal,silver, elemental,algaedyn,amalgum,epinall,silber
IUPAC Name	silver
InChI Key	BQCADISMDOOEFD-UHFFFAOYSA-N
Molecular Formula	Ag

1,992

Barium fluoride, Optical Grade

CAS: 7787-32-8 Molecular Formula: BaF2 Molecular Weight (g/mol): 175.32 MDL Number: MFCD00003450 InChI Key: OYLGJCQECKOTOL-UHFFFAOYSA-L Synonym: barium fluoride,baryum fluorure french,baryum fluorure,difluorobarium,barium fluoride, ultra dry,barium ii fluoride,barium fluoride, powder,nickelous sulfate; nickel ii sulfate,barium fluoride trace metals basis PubChem CID: 62670 SMILES: [F-].[F-].[Ba++]

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Specifications

PubChem CID	62670
CAS	7787-32-8
Molecular Weight (g/mol)	175.32
MDL Number	MFCD00003450
SMILES	[F-].[F-].[Ba++]
Synonym	barium fluoride,baryum fluorure french,baryum fluorure,difluorobarium,barium fluoride, ultra dry,barium ii fluoride,barium fluoride, powder,nickelous sulfate; nickel ii sulfate,barium fluoride trace metals basis
InChI Key	OYLGJCQECKOTOL-UHFFFAOYSA-L
Molecular Formula	BaF2

1,993

Cadmium oxide, 99%, pure

CAS: 1306-19-0 Molecular Formula: CdO Molecular Weight (g/mol): 128.41 MDL Number: MFCD00010921 InChI Key: CFEAAQFZALKQPA-UHFFFAOYSA-N Synonym: cadmium oxide,cadmium monoxide,cadmium fume,aska-rid,kadmu tlenek polish,caswell no. 136aa,ccris 115,epa pesticide chemical code 236200,dsstox_cid_4715 PubChem CID: 14782 IUPAC Name: oxocadmium SMILES: [O--].[Cd++]

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Specifications

PubChem CID	14782
CAS	1306-19-0
Molecular Weight (g/mol)	128.41
MDL Number	MFCD00010921
SMILES	[O--].[Cd++]
Synonym	cadmium oxide,cadmium monoxide,cadmium fume,aska-rid,kadmu tlenek polish,caswell no. 136aa,ccris 115,epa pesticide chemical code 236200,dsstox_cid_4715
IUPAC Name	oxocadmium
InChI Key	CFEAAQFZALKQPA-UHFFFAOYSA-N
Molecular Formula	CdO

1,994

Titanium(IV) oxide, anatase, 99.6% (metals basis)

CAS: 1317-70-0 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

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Specifications

PubChem CID	26042
CAS	1317-70-0
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

1,995

Sodium phosphate, monobasic, 98%, extra pure, anhydrous

CAS: 7558-80-7 Molecular Formula: H2NaO4P Molecular Weight (g/mol): 119.98 MDL Number: MFCD00003527,MFCD00146206 InChI Key: AJPJDKMHJJGVTQ-UHFFFAOYSA-M Synonym: monosodium phosphate,sodium dihydrogen phosphate,sodium dihydrogenorthophosphate,sodium phosphate monobasic,sodium acid phosphate,sodium phosphate, monobasic,monosodium dihydrogen orthophosphate,sodium phosphate monobasic anhydrous,monosodium orthophosphate,monobasic sodium phosphate PubChem CID: 23672064 ChEBI: CHEBI:37585 IUPAC Name: sodium;dihydrogen phosphate SMILES: [Na+].OP(O)([O-])=O

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Specifications

PubChem CID	23672064
CAS	7558-80-7
Molecular Weight (g/mol)	119.98
ChEBI	CHEBI:37585
MDL Number	MFCD00003527,MFCD00146206
SMILES	[Na+].OP(O)([O-])=O
Synonym	monosodium phosphate,sodium dihydrogen phosphate,sodium dihydrogenorthophosphate,sodium phosphate monobasic,sodium acid phosphate,sodium phosphate, monobasic,monosodium dihydrogen orthophosphate,sodium phosphate monobasic anhydrous,monosodium orthophosphate,monobasic sodium phosphate
IUPAC Name	sodium;dihydrogen phosphate
InChI Key	AJPJDKMHJJGVTQ-UHFFFAOYSA-M
Molecular Formula	H2NaO4P

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