Post-Transition Metal Salts

Post-transition metal salts are inorganic, ionic, halogenic compounds in which the heaviest metal atom is a post-transition metal. They are available in a variety of chemical compositions, quantities, purities, and reagent grades.

16 – 30 of 1,927 results

Lead antimonide, 99+% (metals basis), Thermo Scientific™

CAS: 12266-38-5 Molecular Formula: PbSb Molecular Weight (g/mol): 328.96 MDL Number: MFCD00151190 InChI Key: QQHJESKHUUVSIC-UHFFFAOYSA-N Synonym: lead monoantimonide,lead antimonide,lead-antimonide,stibanylidyneplumbyl,antimony, compd. with lead 1:1,antimony, compound with lead 1:1 PubChem CID: 72720464 IUPAC Name: stibanylidynelead SMILES: [Sb]#[Pb]

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Specifications

PubChem CID	72720464
CAS	12266-38-5
Molecular Weight (g/mol)	328.96
MDL Number	MFCD00151190
SMILES	[Sb]#[Pb]
Synonym	lead monoantimonide,lead antimonide,lead-antimonide,stibanylidyneplumbyl,antimony, compd. with lead 1:1,antimony, compound with lead 1:1
IUPAC Name	stibanylidynelead
InChI Key	QQHJESKHUUVSIC-UHFFFAOYSA-N
Molecular Formula	PbSb

Cadmium bromide tetrahydrate, Reagent Grade

CAS: 13464-92-1 Molecular Formula: Br2CdH8O4 Molecular Weight (g/mol): 344.282 MDL Number: MFCD00150204 InChI Key: PANYFCXNZSEXSU-UHFFFAOYSA-L Synonym: cadmium dibromide, tetrahydrate,acmc-20alji,ksc497c4n,cadmium ii ; bromide tetrahydrate,cadmium 2+ dibromide tetrahydrate,cadmium 2+ ion tetrahydrate dibromide,cadmium bromide, tetrahydrate, reagent PubChem CID: 3084147 IUPAC Name: cadmium(2+);dibromide;tetrahydrate SMILES: O.O.O.O.[Br-].[Br-].[Cd+2]

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Specifications

PubChem CID	3084147
CAS	13464-92-1
Molecular Weight (g/mol)	344.282
MDL Number	MFCD00150204
SMILES	O.O.O.O.[Br-].[Br-].[Cd+2]
Synonym	cadmium dibromide, tetrahydrate,acmc-20alji,ksc497c4n,cadmium ii ; bromide tetrahydrate,cadmium 2+ dibromide tetrahydrate,cadmium 2+ ion tetrahydrate dibromide,cadmium bromide, tetrahydrate, reagent
IUPAC Name	cadmium(2+);dibromide;tetrahydrate
InChI Key	PANYFCXNZSEXSU-UHFFFAOYSA-L
Molecular Formula	Br2CdH8O4

Arsenic(III) selenide, 99.999% (metals basis)

CAS: 1303-36-2 Molecular Formula: As2Se3 Molecular Weight (g/mol): 386.76 MDL Number: MFCD00014166 InChI Key: WBFMCDAQUDITAS-UHFFFAOYSA-N Synonym: arsenic triselenide,diarsenic triselenide,arsenic selenide,arsenous selenide,arsenic sesquiselenide,unii-xws0w0gb8g,diarsenic triselenide asse3,arsenic iii selenide,xws0w0gb8g PubChem CID: 14772 IUPAC Name: [(selanylidenearsanyl)selanyl]arsaneselone SMILES: [Se]=[As][Se][As]=[Se]

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Specifications

PubChem CID	14772
CAS	1303-36-2
Molecular Weight (g/mol)	386.76
MDL Number	MFCD00014166
SMILES	[Se]=[As][Se][As]=[Se]
Synonym	arsenic triselenide,diarsenic triselenide,arsenic selenide,arsenous selenide,arsenic sesquiselenide,unii-xws0w0gb8g,diarsenic triselenide asse3,arsenic iii selenide,xws0w0gb8g
IUPAC Name	[(selanylidenearsanyl)selanyl]arsaneselone
InChI Key	WBFMCDAQUDITAS-UHFFFAOYSA-N
Molecular Formula	As2Se3

Aluminum, plasma standard solution, Specpure™ Al 10,000μg/mL

CAS: 11145-27-0 Molecular Formula: AlSi Molecular Weight (g/mol): 55.067 MDL Number: MFCD00134029 InChI Key: CSDREXVUYHZDNP-UHFFFAOYSA-N Synonym: silicon aluminum,aluminum-silicon alloy,al.si,aluminum silicon slug,aluminum silicon,aluminum-silane 1/1,aluminum silicon powder,-325 mesh,aluminum silicon slug, 6.35mm 0.25in dia x 6.35mm 0.25in length,aluminum silicon slug, 12.7mm 0.5in dia x 12.7mm 0.5in length, puratronic,aluminum silicon slug, 6.35mm 0.25in dia x 12.7mm 0.5in length, puratronic PubChem CID: 9793685 IUPAC Name: aluminum;silicon SMILES: [Al].[Si]

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Specifications

PubChem CID	9793685
CAS	11145-27-0
Molecular Weight (g/mol)	55.067
MDL Number	MFCD00134029
SMILES	[Al].[Si]
Synonym	silicon aluminum,aluminum-silicon alloy,al.si,aluminum silicon slug,aluminum silicon,aluminum-silane 1/1,aluminum silicon powder,-325 mesh,aluminum silicon slug, 6.35mm 0.25in dia x 6.35mm 0.25in length,aluminum silicon slug, 12.7mm 0.5in dia x 12.7mm 0.5in length, puratronic,aluminum silicon slug, 6.35mm 0.25in dia x 12.7mm 0.5in length, puratronic
IUPAC Name	aluminum;silicon
InChI Key	CSDREXVUYHZDNP-UHFFFAOYSA-N
Molecular Formula	AlSi

Aluminum oxide, Puratronic™, 99.995% (metals basis)

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

Aluminum Oxide, EcoChrom™, MP Biomedicals™

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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
IUPAC Name	dialuminum;oxygen(2-)
InChI Key	PNEYBMLMFCGWSK-UHFFFAOYSA-N
Molecular Formula	Al2O3

Cadmium bromide, ultra dry, 99.999% (metals basis)

CAS: 7789-42-6 MDL Number: MFCD00015996 Synonym: cadmium 2+ dibromide,cadmium 2+ ion dibromide,cadmium bromide, anhydrous 25g,cadmium bromide, anhydrous,

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Specifications

CAS	7789-42-6
MDL Number	MFCD00015996
Synonym	cadmium 2+ dibromide,cadmium 2+ ion dibromide,cadmium bromide, anhydrous 25g,cadmium bromide, anhydrous,

Cyclopentadienylthallium

CAS: 34822-90-7 MDL Number: MFCD00134141 Synonym: Thallium cyclopentadienide

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Specifications

CAS	34822-90-7
MDL Number	MFCD00134141
Synonym	Thallium cyclopentadienide

Bismuth titanium oxide, 99.9% (metals basis)

CAS: 12233-34-0 Molecular Formula: Bi2O11Ti4 Molecular Weight (g/mol): 785.418 MDL Number: MFCD01310393 InChI Key: TZQKEPWGUIJJIY-UHFFFAOYSA-N Synonym: tetraoxo-2,4,6,8,10-pentaoxa-1,11-dibisma-3,5,7,9-tetratitanaundecane-1,11-dione PubChem CID: 56846076 IUPAC Name: oxo-oxobismuthanyloxy-[oxo-[oxo-(oxo(oxobismuthanyloxy)titanio)oxytitanio]oxytitanio]oxytitanium SMILES: O=[Ti](O[Ti](=O)O[Ti](=O)O[Bi]=O)O[Ti](=O)O[Bi]=O

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Specifications

PubChem CID	56846076
CAS	12233-34-0
Molecular Weight (g/mol)	785.418
MDL Number	MFCD01310393
SMILES	O=[Ti](O[Ti](=O)O[Ti](=O)O[Bi]=O)O[Ti](=O)O[Bi]=O
Synonym	tetraoxo-2,4,6,8,10-pentaoxa-1,11-dibisma-3,5,7,9-tetratitanaundecane-1,11-dione
IUPAC Name	oxo-oxobismuthanyloxy-[oxo-[oxo-(oxo(oxobismuthanyloxy)titanio)oxytitanio]oxytitanio]oxytitanium
InChI Key	TZQKEPWGUIJJIY-UHFFFAOYSA-N
Molecular Formula	Bi2O11Ti4

Indium(III) phosphide, polycrystalline lump, 99.99% (metals basis)

CAS: 22398-80-7 Molecular Formula: InP Molecular Weight (g/mol): 145.792 MDL Number: MFCD00016153 InChI Key: GPXJNWSHGFTCBW-UHFFFAOYSA-N Synonym: indium phosphide,indium iii phosphide,indium monophosphide,unii-sd36lg60g1,ccris 8799,phosphinidyneindium,dsstox_cid_11444,dsstox_rid_78875 PubChem CID: 31170 IUPAC Name: indiganylidynephosphane SMILES: P#[In]

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Specifications

PubChem CID	31170
CAS	22398-80-7
Molecular Weight (g/mol)	145.792
MDL Number	MFCD00016153
SMILES	P#[In]
Synonym	indium phosphide,indium iii phosphide,indium monophosphide,unii-sd36lg60g1,ccris 8799,phosphinidyneindium,dsstox_cid_11444,dsstox_rid_78875
IUPAC Name	indiganylidynephosphane
InChI Key	GPXJNWSHGFTCBW-UHFFFAOYSA-N
Molecular Formula	InP

Zinc oxide sputtering target, 76.2mm (3.0 in.) dia. x 6.35mm (0.250 in.) thick, 99.9% (metals basis), Thermo Scientific™

CAS: 1314-13-2 Molecular Formula: OZn Molecular Weight (g/mol): 81.38 MDL Number: MFCD00011300 InChI Key: XLOMVQKBTHCTTD-UHFFFAOYSA-N Synonym: zinc oxide,zinc white,amalox,permanent white,Chinese white,snow white,emanay zinc oxide,felling zinc oxide,zinc oxide zno,akro-zinc bar 85 PubChem CID: 14806 ChEBI: CHEBI:36560 IUPAC Name: oxozinc SMILES: O=[Zn]

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Specifications

PubChem CID	14806
CAS	1314-13-2
Molecular Weight (g/mol)	81.38
ChEBI	CHEBI:36560
MDL Number	MFCD00011300
SMILES	O=[Zn]
Synonym	zinc oxide,zinc white,amalox,permanent white,Chinese white,snow white,emanay zinc oxide,felling zinc oxide,zinc oxide zno,akro-zinc bar 85
IUPAC Name	oxozinc
InChI Key	XLOMVQKBTHCTTD-UHFFFAOYSA-N
Molecular Formula	OZn

Aluminum oxide, single crystal, Thermo Scientific™

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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
IUPAC Name	dialuminum;oxygen(2-)
InChI Key	PNEYBMLMFCGWSK-UHFFFAOYSA-N
Molecular Formula	Al2O3

Aluminum Oxide Substrate, 12.7 x 12.7 x 1mm, Polished One Side, M Plane, Thermo Scientific™

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Specifications

Name Note	Polished One Side
MDL Number	MFCD00003424
Solubility Information	Soluble in hexane and toluene. Insoluble in water and diethyl ether.
Chemical Name or Material	Aluminum Oxide Substrate, M Plane
TSCA	Yes
Recommended Storage	Ambient temperatures
Molecular Formula	Al₂O₃
EINECS Number	215-691-6

Cadmium bromide hydrate, 99.999% (metals basis), Thermo Scientific Chemicals

CAS: 681435-25-6 Molecular Weight (g/mol): 272.22 MDL Number: MFCD00150204 InChI Key: KPWJBEFBFLRCLH-UHFFFAOYSA-L Synonym: cadmium 2+ dibromide,cadmium 2+ ion dibromide,cadmium bromide, anhydrous 25g,cadmium bromide, anhydrous, IUPAC Name: cadmium(2+) dibromide SMILES: [Br-].[Br-].[Cd++]

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Specifications

CAS	681435-25-6
Molecular Weight (g/mol)	272.22
MDL Number	MFCD00150204
SMILES	[Br-].[Br-].[Cd++]
Synonym	cadmium 2+ dibromide,cadmium 2+ ion dibromide,cadmium bromide, anhydrous 25g,cadmium bromide, anhydrous,
IUPAC Name	cadmium(2+) dibromide
InChI Key	KPWJBEFBFLRCLH-UHFFFAOYSA-L

Zinc arsenide, 99.999% (metals basis), Thermo Scientific Chemicals

CAS: 12044-55-2 Molecular Formula: As2Zn Molecular Weight (g/mol): 215.223 MDL Number: MFCD00151429 InChI Key: KXUSEUKXCIKTBF-UHFFFAOYSA-N Synonym: zinc arsenide znas2,1,2-diarsa-3-zincacycloprop-1-ene PubChem CID: 102601572 IUPAC Name: $l^{2}-arsanylidenearsenic;zinc SMILES: [Zn].[As]=[As]

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Specifications

PubChem CID	102601572
CAS	12044-55-2
Molecular Weight (g/mol)	215.223
MDL Number	MFCD00151429
SMILES	[Zn].[As]=[As]
Synonym	zinc arsenide znas2,1,2-diarsa-3-zincacycloprop-1-ene
IUPAC Name	$l^{2}-arsanylidenearsenic;zinc
InChI Key	KXUSEUKXCIKTBF-UHFFFAOYSA-N
Molecular Formula	As2Zn

Post-Transition Metal Salts

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