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.

Elemental Metals (34,208)

Inorganic Salts (31,303)

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826 – 840 of 43,923 results

826

Cobalt Chloride Hexahydrate MP Biomedicals

CAS: 7791-13-1 Molecular Formula: Cl2CoH12O6 Molecular Weight (g/mol): 237.92 MDL Number: MFCD00149652 InChI Key: GFHNAMRJFCEERV-UHFFFAOYSA-L Synonym: Cobalt Dichloride Hexahydrate,Cobaltous Chloride, Hexahydrate IUPAC Name: λ²-cobalt(2+) hexahydrate dichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Co++]

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Specifications

CAS	7791-13-1
Molecular Weight (g/mol)	237.92
MDL Number	MFCD00149652
SMILES	O.O.O.O.O.O.[Cl-].[Cl-].[Co++]
Synonym	Cobalt Dichloride Hexahydrate,Cobaltous Chloride, Hexahydrate
IUPAC Name	λ²-cobalt(2+) hexahydrate dichloride
InChI Key	GFHNAMRJFCEERV-UHFFFAOYSA-L
Molecular Formula	Cl2CoH12O6

827

Thulium(III) nitrate hydrate, REacton™, 99.9% (REO)

MDL Number: MFCD00149875

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Specifications

MDL Number	MFCD00149875

828

Ammonium fluoride, 98+%, extra pure

CAS: 12125-01-8 Molecular Formula: FH4N Molecular Weight (g/mol): 37.04 MDL Number: MFCD00011423 InChI Key: LDDQLRUQCUTJBB-UHFFFAOYSA-N IUPAC Name: amine hydrofluoride SMILES: N.F

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Specifications

CAS	12125-01-8
Molecular Weight (g/mol)	37.04
MDL Number	MFCD00011423
SMILES	N.F
IUPAC Name	amine hydrofluoride
InChI Key	LDDQLRUQCUTJBB-UHFFFAOYSA-N
Molecular Formula	FH4N

829

Tungsten wire, 0.1mm (0.004in) dia, 99.95% (metals basis)

CAS: 7440-33-7 Molecular Formula: W Molecular Weight (g/mol): 183.84 MDL Number: MFCD00011461 InChI Key: WFKWXMTUELFFGS-UHFFFAOYSA-N Synonym: wolfram,ion,va,tungsten, elemental,wolframium,unii-v9306cxo6g,4+ ion,tungsten, soluble compounds,tungsten, insoluble compounds,powder PubChem CID: 23964 ChEBI: CHEBI:27998 IUPAC Name: tungsten SMILES: [W]

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Specifications

PubChem CID	23964
CAS	7440-33-7
Molecular Weight (g/mol)	183.84
ChEBI	CHEBI:27998
MDL Number	MFCD00011461
SMILES	[W]
Synonym	wolfram,ion,va,tungsten, elemental,wolframium,unii-v9306cxo6g,4+ ion,tungsten, soluble compounds,tungsten, insoluble compounds,powder
IUPAC Name	tungsten
InChI Key	WFKWXMTUELFFGS-UHFFFAOYSA-N
Molecular Formula	W

830

Aluminum oxide, activated, neutral, Brockmann Grade I, 58 angstroms

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]

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Specifications

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

831

Lutetium(III) oxide, REacton™, 99.9% (REO)

CAS: 12032-20-1 Molecular Formula: Lu2O3 Molecular Weight (g/mol): 397.93 MDL Number: MFCD00011100 InChI Key: UGBIHFMRUDAMBY-UHFFFAOYSA-N Synonym: lutetium 3+ ; oxygen 2-,lutetium oxide,lutetium iii oxide trace rare earth metals basis 1g,cid159406, einecs 234-764-3, lu2o3, lutetium 3+ IUPAC Name: dilutetium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Lu+3].[Lu+3]

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Specifications

CAS	12032-20-1
Molecular Weight (g/mol)	397.93
MDL Number	MFCD00011100
SMILES	[O--].[O--].[O--].[Lu+3].[Lu+3]
Synonym	lutetium 3+ ; oxygen 2-,lutetium oxide,lutetium iii oxide trace rare earth metals basis 1g,cid159406, einecs 234-764-3, lu2o3, lutetium 3+
IUPAC Name	dilutetium(3+) trioxidandiide
InChI Key	UGBIHFMRUDAMBY-UHFFFAOYSA-N
Molecular Formula	Lu2O3

832

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+]

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Specifications

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

833

Phosphorus oxybromide, 95%

CAS: 7789-59-5 Molecular Formula: Br₃OP Molecular Weight (g/mol): 286.69 InChI Key: UXCDUFKZSUBXGM-UHFFFAOYSA-N Synonym: phosphorus oxybromide,phosphoric tribromide,phosphoryl bromide,phosphoryl tribromide,phosphorusoxybromide,phosphorus v oxybromide,unii-h98h8y87qq,phosphorousoxybromide,phosphoroyl tribromide,pobr3 PubChem CID: 24613 SMILES: O=P(Br)(Br)Br

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Specifications

PubChem CID	24613
CAS	7789-59-5
Molecular Weight (g/mol)	286.69
SMILES	O=P(Br)(Br)Br
Synonym	phosphorus oxybromide,phosphoric tribromide,phosphoryl bromide,phosphoryl tribromide,phosphorusoxybromide,phosphorus v oxybromide,unii-h98h8y87qq,phosphorousoxybromide,phosphoroyl tribromide,pobr3
InChI Key	UXCDUFKZSUBXGM-UHFFFAOYSA-N
Molecular Formula	Br₃OP

834

Lead foil, 0.1mm (0.004in) thick, Puratronic™, 99.998% (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

835

Chromium potassium sulfate dodecahydrate, 98+%

CAS: 7788-99-0 Molecular Formula: CrKO₈S₂·₁₂H₂O Molecular Weight (g/mol): 499.39 MDL Number: MFCD00149917 InChI Key: ZFVHBEKVAITXHW-UHFFFAOYSA-J Synonym: chromium potassium sulfate dodecahydrate,chrome alum dodecahydrate,potassium chromium alum dodecahydrate,unii-h54d055wx6,ccris 8929,chromic potassium sulfate dodecahydrate,chromium iii potassium sulfate 1:1:2 , dodecahydrate,sulfuric acid, chromium 3+ potassium salt 2:1:1 , dodecahydrate,acmc-20alga,ksc492e4p PubChem CID: 24596 IUPAC Name: potassium;chromium(3+);disulfate;dodecahydrate SMILES: O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[K+].[Cr+3]

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Specifications

PubChem CID	24596
CAS	7788-99-0
Molecular Weight (g/mol)	499.39
MDL Number	MFCD00149917
SMILES	O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[K+].[Cr+3]
Synonym	chromium potassium sulfate dodecahydrate,chrome alum dodecahydrate,potassium chromium alum dodecahydrate,unii-h54d055wx6,ccris 8929,chromic potassium sulfate dodecahydrate,chromium iii potassium sulfate 1:1:2 , dodecahydrate,sulfuric acid, chromium 3+ potassium salt 2:1:1 , dodecahydrate,acmc-20alga,ksc492e4p
IUPAC Name	potassium;chromium(3+);disulfate;dodecahydrate
InChI Key	ZFVHBEKVAITXHW-UHFFFAOYSA-J
Molecular Formula	CrKO₈S₂·₁₂H₂O

836

Copper(II) nitrate, hemipentahydrate, 98+%, ACS reagent

CAS: 19004-19-4 Molecular Formula: ₂·5 H₂O Molecular Weight (g/mol): 232.6 MDL Number: MFCD02253001 Synonym: dicopper tetranitrate pentahydrate,copper ii nitrate hemipentahydrate,cupric nitrate, hydrate,copper, reference standard solution,copper nitrate hemipentahydrate,cupric nitrate hemipentahydrate,2cu.4no3.5h2o,cupric nitrate hemi pentahydrate

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Specifications

CAS	19004-19-4
Molecular Weight (g/mol)	232.6
MDL Number	MFCD02253001
Synonym	dicopper tetranitrate pentahydrate,copper ii nitrate hemipentahydrate,cupric nitrate, hydrate,copper, reference standard solution,copper nitrate hemipentahydrate,cupric nitrate hemipentahydrate,2cu.4no3.5h2o,cupric nitrate hemi pentahydrate
Molecular Formula	₂·5 H₂O

837

Potassium hexacyanoferrate(III), 98+%

CAS: 13746-66-2 Molecular Formula: C6FeK3N6 Molecular Weight (g/mol): 329.25 MDL Number: MFCD00011392 InChI Key: QMTKJUMXUDIUAQ-UHFFFAOYSA-N Synonym: potassium ferricyanide,red prussiate,potassium ferricyanate,tripotassium hexacyanoferrate,potassium cyanoferrate,iron potassium cyanide,tripotassium ferricyanide,tripotassium iron hexacyanide,tripotassium ferric hexacyanide,ccris 5559 PubChem CID: 26250 SMILES: [K+].[K+].[K+].N#C[Fe+3](C#N)(C#N)(C#N)(C#N)C#N

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Specifications

PubChem CID	26250
CAS	13746-66-2
Molecular Weight (g/mol)	329.25
MDL Number	MFCD00011392
SMILES	[K+].[K+].[K+].N#C[Fe+3](C#N)(C#N)(C#N)(C#N)C#N
Synonym	potassium ferricyanide,red prussiate,potassium ferricyanate,tripotassium hexacyanoferrate,potassium cyanoferrate,iron potassium cyanide,tripotassium ferricyanide,tripotassium iron hexacyanide,tripotassium ferric hexacyanide,ccris 5559
InChI Key	QMTKJUMXUDIUAQ-UHFFFAOYSA-N
Molecular Formula	C6FeK3N6

838

Manganese(II) sulfate tetrahydrate, 99% (metals basis)

CAS: 10101-68-5 Molecular Formula: H8MnO8S Molecular Weight (g/mol): 223.054 MDL Number: MFCD00149160 InChI Key: CDUFCUKTJFSWPL-UHFFFAOYSA-L Synonym: manganese sulfate tetrahydrate,manganese ii sulfate tetrahydrate,unii-f46lh60l4m,manganese sulphate, tetrahydrate,mnso4.4h2o,acmc-1c6k2,mn.so4.4h2o,manganese 2+ sulfate tetrahydrate,manganese ii sulphate tetrahydrate PubChem CID: 22572548 ChEBI: CHEBI:86358 IUPAC Name: manganese(2+);sulfate;tetrahydrate SMILES: O.O.O.O.[O-]S(=O)(=O)[O-].[Mn+2]

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Specifications

PubChem CID	22572548
CAS	10101-68-5
Molecular Weight (g/mol)	223.054
ChEBI	CHEBI:86358
MDL Number	MFCD00149160
SMILES	O.O.O.O.[O-]S(=O)(=O)[O-].[Mn+2]
Synonym	manganese sulfate tetrahydrate,manganese ii sulfate tetrahydrate,unii-f46lh60l4m,manganese sulphate, tetrahydrate,mnso4.4h2o,acmc-1c6k2,mn.so4.4h2o,manganese 2+ sulfate tetrahydrate,manganese ii sulphate tetrahydrate
IUPAC Name	manganese(2+);sulfate;tetrahydrate
InChI Key	CDUFCUKTJFSWPL-UHFFFAOYSA-L
Molecular Formula	H8MnO8S

839

Calcium nitrate tetrahydrate, 99%, for analysis

CAS: 13477-34-4 Molecular Formula: CaH8N2O10 Molecular Weight (g/mol): 236.15 MDL Number: MFCD00149604 InChI Key: MWGCGFYACDTFSB-UHFFFAOYSA-N Synonym: calcium nitrate tetrahydrate,calcium nitrate hydrate, puratronic,acmc-1aekc,calcium nitrate tetra hydrate,ca.2no3.4h2o,ca no3 2.4h2o,calcium tetrahydrate dinitronate,calcium nitrate-water 1/4,calcium tetrahydrate dinitrate,calcium 2+ tetrahydrate dinitronate PubChem CID: 16211656 ChEBI: CHEBI:86159 IUPAC Name: calcium bis(nitric acid) tetrahydrate SMILES: O.[Ca++].[O-][N+]([O-])=O

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Specifications

PubChem CID	16211656
CAS	13477-34-4
Molecular Weight (g/mol)	236.15
ChEBI	CHEBI:86159
MDL Number	MFCD00149604
SMILES	O.[Ca++].[O-][N+]([O-])=O
Synonym	calcium nitrate tetrahydrate,calcium nitrate hydrate, puratronic,acmc-1aekc,calcium nitrate tetra hydrate,ca.2no3.4h2o,ca no3 2.4h2o,calcium tetrahydrate dinitronate,calcium nitrate-water 1/4,calcium tetrahydrate dinitrate,calcium 2+ tetrahydrate dinitronate
IUPAC Name	calcium bis(nitric acid) tetrahydrate
InChI Key	MWGCGFYACDTFSB-UHFFFAOYSA-N
Molecular Formula	CaH8N2O10

840

Sodium selenate, 98%

CAS: 13410-01-0 Molecular Formula: Na2O4Se Molecular Weight (g/mol): 188.95 MDL Number: MFCD00003490 InChI Key: MHQOTKLEMKRJIR-UHFFFAOYSA-L Synonym: sodium selenate,disodium selenate,natriumseleniat,selenic acid, disodium salt,caswell no. 791,natriumseleniat german,sel-tox sso2 and ss-20,unii-5dqp25600a,selenic acid h2seo4 , disodium salt,ccris 1259 PubChem CID: 25960 ChEBI: CHEBI:77775 IUPAC Name: disodium;selenate SMILES: [Na+].[Na+].[O-][Se]([O-])(=O)=O

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Specifications

PubChem CID	25960
CAS	13410-01-0
Molecular Weight (g/mol)	188.95
ChEBI	CHEBI:77775
MDL Number	MFCD00003490
SMILES	[Na+].[Na+].[O-][Se]([O-])(=O)=O
Synonym	sodium selenate,disodium selenate,natriumseleniat,selenic acid, disodium salt,caswell no. 791,natriumseleniat german,sel-tox sso2 and ss-20,unii-5dqp25600a,selenic acid h2seo4 , disodium salt,ccris 1259
IUPAC Name	disodium;selenate
InChI Key	MHQOTKLEMKRJIR-UHFFFAOYSA-L
Molecular Formula	Na2O4Se

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