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.

376 – 390 of 2,236 results

376

Bismuth(III) oxide, Puratronic™, 99.999% (metals basis)

CAS: 1304-76-3 Molecular Formula: Bi2O3 Molecular Weight (g/mol): 465.96 MDL Number: MFCD00003462 InChI Key: TYIXMATWDRGMPF-UHFFFAOYSA-N IUPAC Name: dibismuth(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Bi+3].[Bi+3]

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Specifications

CAS	1304-76-3
Molecular Weight (g/mol)	465.96
MDL Number	MFCD00003462
SMILES	[O--].[O--].[O--].[Bi+3].[Bi+3]
IUPAC Name	dibismuth(3+) trioxidandiide
InChI Key	TYIXMATWDRGMPF-UHFFFAOYSA-N
Molecular Formula	Bi2O3

377

Indium(I) bromide, Puratronic™, 99.999% (metals basis), Thermo Scientific Chemicals

CAS: 14280-53-6 Molecular Formula: InBr MDL Number: MFCD00064630 Synonym: indium i bromide,indium 1+ ;bromide,acmc-1bzdu,indium bromide inbr 6ci,7ci,8ci,9ci

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Specifications

CAS	14280-53-6
MDL Number	MFCD00064630
Synonym	indium i bromide,indium 1+ ;bromide,acmc-1bzdu,indium bromide inbr 6ci,7ci,8ci,9ci
Molecular Formula	InBr

378

Zinc hexafluoro-2,4-pentanedionate dihydrate

CAS: 16743-33-2 Molecular Formula: C10H6F12O6Zn Molecular Weight (g/mol): 515.51 MDL Number: MFCD00150577 InChI Key: HHDNHEKLDWSJAJ-LJDKTGGESA-L Synonym: zinc hexafluoroacetylacetonate hydrate,zinc hexafluoroacetylacetonate dihydrate,zinc hexafluoro 2,4-pentanedionate,zinc hexafluoro-2,4-pentanedionate dihydrate,hexafluoroacetylacetone zinc derivative dihydrate,3z-1,1,1,5,5,5-hexafluoro-4-2z-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-yl oxy zincio oxy pent-3-en-2-one dihydrate PubChem CID: 72376390 SMILES: O.O.[Zn++].[O-]\C(=C/C(=O)C(F)(F)F)C(F)(F)F.[O-]\C(=C/C(=O)C(F)(F)F)C(F)(F)F

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Specifications

PubChem CID	72376390
CAS	16743-33-2
Molecular Weight (g/mol)	515.51
MDL Number	MFCD00150577
SMILES	O.O.[Zn++].[O-]\C(=C/C(=O)C(F)(F)F)C(F)(F)F.[O-]\C(=C/C(=O)C(F)(F)F)C(F)(F)F
Synonym	zinc hexafluoroacetylacetonate hydrate,zinc hexafluoroacetylacetonate dihydrate,zinc hexafluoro 2,4-pentanedionate,zinc hexafluoro-2,4-pentanedionate dihydrate,hexafluoroacetylacetone zinc derivative dihydrate,3z-1,1,1,5,5,5-hexafluoro-4-2z-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-yl oxy zincio oxy pent-3-en-2-one dihydrate
InChI Key	HHDNHEKLDWSJAJ-LJDKTGGESA-L
Molecular Formula	C10H6F12O6Zn

379

Indium(I) bromide, ultra dry, 99.998% (metals basis), Thermo Scientific Chemicals

CAS: 14280-53-6 MDL Number: MFCD00064630 Synonym: indium i bromide,indium 1+ ;bromide,acmc-1bzdu,indium bromide inbr 6ci,7ci,8ci,9ci

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Specifications

CAS	14280-53-6
MDL Number	MFCD00064630
Synonym	indium i bromide,indium 1+ ;bromide,acmc-1bzdu,indium bromide inbr 6ci,7ci,8ci,9ci

380

Tin(II) iodide, ultra dry, 99.999% (metals basis)

CAS: 10294-70-9 Molecular Formula: I2Sn Molecular Weight (g/mol): 372.519 MDL Number: MFCD00049545 InChI Key: JTDNNCYXCFHBGG-UHFFFAOYSA-L Synonym: tin ii iodide,stannous iodide,tin diiodide,tin iodide sni2,stannous diiodide,sni2,acmc-1bqot,tin ii iodide, ultra dry,tin ii iodide,-10 mesh trace metals basis,tin ii iodide, anhydrous, beads,-10 mesh trace metals basis PubChem CID: 25138 IUPAC Name: diiodotin SMILES: [Sn](I)I

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Specifications

PubChem CID	25138
CAS	10294-70-9
Molecular Weight (g/mol)	372.519
MDL Number	MFCD00049545
SMILES	[Sn](I)I
Synonym	tin ii iodide,stannous iodide,tin diiodide,tin iodide sni2,stannous diiodide,sni2,acmc-1bqot,tin ii iodide, ultra dry,tin ii iodide,-10 mesh trace metals basis,tin ii iodide, anhydrous, beads,-10 mesh trace metals basis
IUPAC Name	diiodotin
InChI Key	JTDNNCYXCFHBGG-UHFFFAOYSA-L
Molecular Formula	I2Sn

381

Bismuth(III) nitrate hydrate, Puratronic™, 99.999% (metals basis)

CAS: 10361-44-1 Molecular Formula: BiN3O9 Molecular Weight (g/mol): 394.99 MDL Number: MFCD00003460 InChI Key: PPNKDDZCLDMRHS-UHFFFAOYSA-N Synonym: bismuth nitrate,bismuth trinitrate,ccris 7110,nitric acid, bismuth 3+ salt,tris nitrooxy bismuthine,bismuth 3+ trinitrate,bi.3no3,bismuth iii nitrate,bismuth iii nitrate hydrate,nitric acid, bismuth 3+ salt 3:1 PubChem CID: 107711 IUPAC Name: bismuth;trinitrate SMILES: [Bi+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O

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Specifications

PubChem CID	107711
CAS	10361-44-1
Molecular Weight (g/mol)	394.99
MDL Number	MFCD00003460
SMILES	[Bi+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym	bismuth nitrate,bismuth trinitrate,ccris 7110,nitric acid, bismuth 3+ salt,tris nitrooxy bismuthine,bismuth 3+ trinitrate,bi.3no3,bismuth iii nitrate,bismuth iii nitrate hydrate,nitric acid, bismuth 3+ salt 3:1
IUPAC Name	bismuth;trinitrate
InChI Key	PPNKDDZCLDMRHS-UHFFFAOYSA-N
Molecular Formula	BiN3O9

382

Cadmium telluride, 99.999% (metals basis), Thermo Scientific Chemicals

CAS: 1306-25-8 Molecular Formula: CdTe Molecular Weight (g/mol): 240.01 MDL Number: MFCD00015998 InChI Key: RPPBZEBXAAZZJH-UHFFFAOYSA-N Synonym: cadmium telluride,irtran 6,cadmium monotelluride,unii-stg188wo13,cadmiumtellurid,irtran-6,cadmium telluride metals basis,cadmium telluride trace metals basis PubChem CID: 91501 IUPAC Name: tellanylidenecadmium SMILES: [Cd]=[Te]

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Specifications

PubChem CID	91501
CAS	1306-25-8
Molecular Weight (g/mol)	240.01
MDL Number	MFCD00015998
SMILES	[Cd]=[Te]
Synonym	cadmium telluride,irtran 6,cadmium monotelluride,unii-stg188wo13,cadmiumtellurid,irtran-6,cadmium telluride metals basis,cadmium telluride trace metals basis
IUPAC Name	tellanylidenecadmium
InChI Key	RPPBZEBXAAZZJH-UHFFFAOYSA-N
Molecular Formula	CdTe

383

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

384

Aluminum oxide, Alpha-phase, Catalyst support, Low surface area, Trimodal, Thermo Scientific Chemicals

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

385

Aluminum oxide, catalyst support, intermediate surface area (low SiO{2})

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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

386

Aluminum oxide, catalyst support, high surface area

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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

387

Aluminum oxide-silicon oxide (13%), catalyst support, low surface area, macroporous

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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

388

Zinc oxide, 99.9% (metals basis)

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

389

Lead(II) iodide, ultra dry, 99.999% (metals basis)

CAS: 10101-63-0 Molecular Formula: I2Pb Molecular Weight (g/mol): 461.00 MDL Number: MFCD00011163 InChI Key: RQQRAHKHDFPBMC-UHFFFAOYSA-L Synonym: lead ii iodide,lead diiodide,plumbous iodide,lead iodide pbi2,pbi2,plumbum jodatum,blei ii-iodid,hsdb 636,diiodo-,e2-plumbane PubChem CID: 24931 IUPAC Name: λ²-lead(2+) diiodide SMILES: [I-].[I-].[Pb++]

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Specifications

PubChem CID	24931
CAS	10101-63-0
Molecular Weight (g/mol)	461.00
MDL Number	MFCD00011163
SMILES	[I-].[I-].[Pb++]
Synonym	lead ii iodide,lead diiodide,plumbous iodide,lead iodide pbi2,pbi2,plumbum jodatum,blei ii-iodid,hsdb 636,diiodo-,e2-plumbane
IUPAC Name	λ²-lead(2+) diiodide
InChI Key	RQQRAHKHDFPBMC-UHFFFAOYSA-L
Molecular Formula	I2Pb

390

Gallium(III) iodide, ultra dry, 99.999% (metals basis)

CAS: 13450-91-4 Molecular Formula: GaI3 Molecular Weight (g/mol): 450.436 MDL Number: MFCD00016107 InChI Key: DWRNSCDYNYYYHT-UHFFFAOYSA-K Synonym: gallium iii iodide,gallium iodide,gallium triiodide,acmc-20akty,gallium iodide,,gallium iii iodide, anhydrous,gallium iii iodide, ultra dry,gallium iii iodide trace metals basis,gallium iii iodide, anhydrous, powder trace metals basis PubChem CID: 83478 IUPAC Name: triiodogallane SMILES: [Ga](I)(I)I

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Specifications

PubChem CID	83478
CAS	13450-91-4
Molecular Weight (g/mol)	450.436
MDL Number	MFCD00016107
SMILES	[Ga](I)(I)I
Synonym	gallium iii iodide,gallium iodide,gallium triiodide,acmc-20akty,gallium iodide,,gallium iii iodide, anhydrous,gallium iii iodide, ultra dry,gallium iii iodide trace metals basis,gallium iii iodide, anhydrous, powder trace metals basis
IUPAC Name	triiodogallane
InChI Key	DWRNSCDYNYYYHT-UHFFFAOYSA-K
Molecular Formula	GaI3

Post-Transition Metal Salts

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