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.

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376 – 390 of 2,215 results

376

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

377

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Aluminum sec-butoxide, 97%

CAS: 2269-22-9 Molecular Formula: C12H30AlO3 Molecular Weight (g/mol): 249.351 MDL Number: MFCD00009327 InChI Key: LWGPRERTOLVRLK-UHFFFAOYSA-N Synonym: aluminum sec-butoxide,aluminum tri-sec-butoxide,2-butanol, aluminum salt,aluminum sec-butylate,aluminum butan-2-olate,aluminum tri-s-butoxide,2-butanol, aluminum salt 3:1,aluminum tri-sec-butanolate,al o-sec-bu 3,aluminiumtri-sec-butoxide PubChem CID: 50931103 IUPAC Name: aluminum;butan-2-ol SMILES: CCC(C)O.CCC(C)O.CCC(C)O.[Al]

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Specifications

PubChem CID	50931103
CAS	2269-22-9
Molecular Weight (g/mol)	249.351
MDL Number	MFCD00009327
SMILES	CCC(C)O.CCC(C)O.CCC(C)O.[Al]
Synonym	aluminum sec-butoxide,aluminum tri-sec-butoxide,2-butanol, aluminum salt,aluminum sec-butylate,aluminum butan-2-olate,aluminum tri-s-butoxide,2-butanol, aluminum salt 3:1,aluminum tri-sec-butanolate,al o-sec-bu 3,aluminiumtri-sec-butoxide
IUPAC Name	aluminum;butan-2-ol
InChI Key	LWGPRERTOLVRLK-UHFFFAOYSA-N
Molecular Formula	C12H30AlO3

378

Lead(II) perchlorate trihydrate, 99%

CAS: 13453-62-8 Molecular Formula: Cl2H6O11Pb Molecular Weight (g/mol): 460.10 MDL Number: MFCD00149817 InChI Key: KKGGEAQRICYXNM-UHFFFAOYSA-L Synonym: lead ii perchlorate trihydrate,acmc-20aknd,2clo4.pb.3h2o,lead perchlorate 3h2o,lead ii perchlorate, trihydrate,lead perchlorate, trihydrate, reagent acs,lead ii perchlorate trihydrate, acs reagent PubChem CID: 25021834 SMILES: O.O.O.[Pb++].[O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O

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Specifications

PubChem CID	25021834
CAS	13453-62-8
Molecular Weight (g/mol)	460.10
MDL Number	MFCD00149817
SMILES	O.O.O.[Pb++].[O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O
Synonym	lead ii perchlorate trihydrate,acmc-20aknd,2clo4.pb.3h2o,lead perchlorate 3h2o,lead ii perchlorate, trihydrate,lead perchlorate, trihydrate, reagent acs,lead ii perchlorate trihydrate, acs reagent
InChI Key	KKGGEAQRICYXNM-UHFFFAOYSA-L
Molecular Formula	Cl2H6O11Pb

379

Aluminum Oxide Substrate, 10 x 10 x 0.5mm, Polished One Side, M Plane, Thermo Scientific™

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Specifications

Name Note	Polished One Side
MDL Number	MFCD00003424
Chemical Name or Material	Aluminum Oxide Substrate, M Plane
TSCA	Yes
Recommended Storage	Ambient temperatures
Molecular Formula	Al₂O₃
EINECS Number	215-691-6

380

Bismuth(III) chloride oxide, 99.95% (metals basis)

CAS: 7787-59-9 Molecular Formula: BiClHO Molecular Weight (g/mol): 261.437 MDL Number: MFCD00010895 InChI Key: BWOROQSFKKODDR-UHFFFAOYSA-N Synonym: bismuth oxychloride,mearlite,pearl white,bismuthine, chlorooxo,wismutchloridoxid,bismut-chlorid-oxid,biju,bismuth chloride oxide,basic bismuth chloride,wismut iii-chlorid-oxid PubChem CID: 6328152 IUPAC Name: oxobismuth;hydrochloride SMILES: O=[Bi].Cl

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Specifications

PubChem CID	6328152
CAS	7787-59-9
Molecular Weight (g/mol)	261.437
MDL Number	MFCD00010895
SMILES	O=[Bi].Cl
Synonym	bismuth oxychloride,mearlite,pearl white,bismuthine, chlorooxo,wismutchloridoxid,bismut-chlorid-oxid,biju,bismuth chloride oxide,basic bismuth chloride,wismut iii-chlorid-oxid
IUPAC Name	oxobismuth;hydrochloride
InChI Key	BWOROQSFKKODDR-UHFFFAOYSA-N
Molecular Formula	BiClHO

381

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Lead Acetate, Trihydrate, Crystal, Reagent, ACS, 99-103%, Spectrum™ Chemical

CAS: 6080-56-4 Molecular Formula: C4H12O7Pb Molecular Weight (g/mol): 379.30 MDL Number: MFCD00150023 InChI Key: MCEUZMYFCCOOQO-UHFFFAOYSA-L IUPAC Name: λ²-lead(2+) diacetate trihydrate SMILES: O.O.O.[Pb++].CC([O-])=O.CC([O-])=O

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Specifications

CAS	6080-56-4
Molecular Weight (g/mol)	379.30
MDL Number	MFCD00150023
SMILES	O.O.O.[Pb++].CC([O-])=O.CC([O-])=O
IUPAC Name	λ²-lead(2+) diacetate trihydrate
InChI Key	MCEUZMYFCCOOQO-UHFFFAOYSA-L
Molecular Formula	C4H12O7Pb

382

Lead(II) tetrafluoroborate, 50% w/w aq. soln.

CAS: 13814-96-5 Molecular Formula: B2F8Pb Molecular Weight (g/mol): 380.80 MDL Number: MFCD00016270 InChI Key: UQGXAENNKXXYNF-UHFFFAOYSA-N Synonym: lead ii tetrafluoroborate,lead fluoroborate,lead ii tetrafluoroborate solution,lead boron fluoride,lead tetrafluoroborate,unii-wax1e0vj84,lead ii fluoroborate,acmc-1bpsn,wax1e0vj84,lead 2+ ditetrafluoroborate PubChem CID: 12598180 SMILES: [Pb++].F[B-](F)(F)F.F[B-](F)(F)F

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Specifications

PubChem CID	12598180
CAS	13814-96-5
Molecular Weight (g/mol)	380.80
MDL Number	MFCD00016270
SMILES	[Pb++].F[B-](F)(F)F.F[B-](F)(F)F
Synonym	lead ii tetrafluoroborate,lead fluoroborate,lead ii tetrafluoroborate solution,lead boron fluoride,lead tetrafluoroborate,unii-wax1e0vj84,lead ii fluoroborate,acmc-1bpsn,wax1e0vj84,lead 2+ ditetrafluoroborate
InChI Key	UQGXAENNKXXYNF-UHFFFAOYSA-N
Molecular Formula	B2F8Pb

383

Gallium arsenide, 99.999% (metals basis)

CAS: 1303-00-0 Molecular Formula: AsGa Molecular Weight (g/mol): 144.645 MDL Number: MFCD00011017 InChI Key: JBRZTFJDHDCESZ-UHFFFAOYSA-N Synonym: gallium arsenide,gallium arsenide gaas,gallium monoarsenide,gallium monoarsenide gaas,unii-27fc46ga44,ccris 4020,arsinogallane,gallium arsenide trace metals basis 1g,gallium arsenide, pieces trace metals basis,gallium arsenide optical window, 12.7mm 0.5in dia x 1mm 0.04in thick PubChem CID: 14770 IUPAC Name: gallanylidynearsane SMILES: [Ga]#[As]

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Specifications

PubChem CID	14770
CAS	1303-00-0
Molecular Weight (g/mol)	144.645
MDL Number	MFCD00011017
SMILES	[Ga]#[As]
Synonym	gallium arsenide,gallium arsenide gaas,gallium monoarsenide,gallium monoarsenide gaas,unii-27fc46ga44,ccris 4020,arsinogallane,gallium arsenide trace metals basis 1g,gallium arsenide, pieces trace metals basis,gallium arsenide optical window, 12.7mm 0.5in dia x 1mm 0.04in thick
IUPAC Name	gallanylidynearsane
InChI Key	JBRZTFJDHDCESZ-UHFFFAOYSA-N
Molecular Formula	AsGa

384

Zinc chloride, ultra dry, 99.99% (metals basis)

CAS: 7646-85-7 Molecular Formula: Cl2Zn Molecular Weight (g/mol): 136.28 MDL Number: MFCD00011295 InChI Key: JIAARYAFYJHUJI-UHFFFAOYSA-L Synonym: zinc chloride,zinc dichloride,zinc chloride zncl2,zinc butter,zinc chloride fume,zinc ii chloride,zinkchloride,zintrace,zinc chloride, anhydrous,zine dichloride PubChem CID: 5727 ChEBI: CHEBI:49976 IUPAC Name: dichlorozinc SMILES: Cl[Zn]Cl

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Specifications

PubChem CID	5727
CAS	7646-85-7
Molecular Weight (g/mol)	136.28
ChEBI	CHEBI:49976
MDL Number	MFCD00011295
SMILES	Cl[Zn]Cl
Synonym	zinc chloride,zinc dichloride,zinc chloride zncl2,zinc butter,zinc chloride fume,zinc ii chloride,zinkchloride,zintrace,zinc chloride, anhydrous,zine dichloride
IUPAC Name	dichlorozinc
InChI Key	JIAARYAFYJHUJI-UHFFFAOYSA-L
Molecular Formula	Cl2Zn

385

Cadmium oxide, 99.95% (metals basis)

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 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
InChI Key	CFEAAQFZALKQPA-UHFFFAOYSA-N
Molecular Formula	CdO

386

Zinc Oxide, ACS,Reag. Ph Eur, For Analysis, EMSURE™, MilliporeSigma™

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

387

Zinc fluoride tetrahydrate, 98%, Thermo Scientific Chemicals

CAS: 13986-18-0 Molecular Formula: F2H8O4Zn Molecular Weight (g/mol): 175.437 MDL Number: MFCD00149892 InChI Key: OEUUYPRXVRBIFO-UHFFFAOYSA-L Synonym: zinc fluoride tetrahydrate,zinc fluoride, tetrahydrate,unii-sq7815wxfb,zinc difluoride tetrahydrate,sq7815wxfb,zinc fluoride tetrahydrate mi,acmc-1c1qo,ksc497c6d,zinc, ion zn2+ tetrahydrate difluoride,zinc fluoride, tetrahydrate, PubChem CID: 44717730 IUPAC Name: zinc;difluoride;tetrahydrate SMILES: O.O.O.O.[F-].[F-].[Zn+2]

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Specifications

PubChem CID	44717730
CAS	13986-18-0
Molecular Weight (g/mol)	175.437
MDL Number	MFCD00149892
SMILES	O.O.O.O.[F-].[F-].[Zn+2]
Synonym	zinc fluoride tetrahydrate,zinc fluoride, tetrahydrate,unii-sq7815wxfb,zinc difluoride tetrahydrate,sq7815wxfb,zinc fluoride tetrahydrate mi,acmc-1c1qo,ksc497c6d,zinc, ion zn2+ tetrahydrate difluoride,zinc fluoride, tetrahydrate,
IUPAC Name	zinc;difluoride;tetrahydrate
InChI Key	OEUUYPRXVRBIFO-UHFFFAOYSA-L
Molecular Formula	F2H8O4Zn

388

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

389

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

390

Aluminum oxide, super activated, neutral, Grade I

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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	dialuminium(3+) trioxidandiide
InChI Key	PNEYBMLMFCGWSK-UHFFFAOYSA-N
Molecular Formula	Al2O3

Post-Transition Metal Salts

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