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.

601 – 615 of 2,124 results

601

Cadmium telluride, Black polycrystalline lump, 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

602

Tin(II) oxalate, 98%

CAS: 814-94-8 Molecular Formula: C2O4Sn Molecular Weight (g/mol): 206.728 MDL Number: MFCD00040678 InChI Key: OQBLGYCUQGDOOR-UHFFFAOYSA-L Synonym: stannous oxalate,tin ii oxalate,tin oxalate,tin 2+ oxalate,ethanedioic acid, tin 2+ salt 1:1,stavelan cinaty czech,unii-sar72fe8eh,sar72fe8eh,stavelan cinaty PubChem CID: 13149 IUPAC Name: oxalate;tin(2+) SMILES: C(=O)(C(=O)[O-])[O-].[Sn+2]

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Specifications

PubChem CID	13149
CAS	814-94-8
Molecular Weight (g/mol)	206.728
MDL Number	MFCD00040678
SMILES	C(=O)(C(=O)[O-])[O-].[Sn+2]
Synonym	stannous oxalate,tin ii oxalate,tin oxalate,tin 2+ oxalate,ethanedioic acid, tin 2+ salt 1:1,stavelan cinaty czech,unii-sar72fe8eh,sar72fe8eh,stavelan cinaty
IUPAC Name	oxalate;tin(2+)
InChI Key	OQBLGYCUQGDOOR-UHFFFAOYSA-L
Molecular Formula	C2O4Sn

603

Bismuth carbonate oxide

CAS: 5892-10-4 Molecular Formula: CBi2O5 Molecular Weight (g/mol): 509.97 MDL Number: MFCD00010877 InChI Key: MGLUJXPJRXTKJM-UHFFFAOYSA-L Synonym: bismuth subcarbonate,basic bismuth carbonate,dibismuth carbonate dioxide,bismuth oxycarbonate,bismuth iii carbonate,2,4-dioxa-1,5-dibismapentane, 1,3,5-trioxo,bismuth carbonate oxide bi2 co3 o2,1,3,5-trioxo-2,4-dioxa-1,5-dibismapentane,bismuthyl carbonate,bismuth carbonate oxide PubChem CID: 16683095 ChEBI: CHEBI:31291 IUPAC Name: bis(oxobismuthanyl) carbonate SMILES: C(=O)(O[Bi]=O)O[Bi]=O

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Specifications

PubChem CID	16683095
CAS	5892-10-4
Molecular Weight (g/mol)	509.97
ChEBI	CHEBI:31291
MDL Number	MFCD00010877
SMILES	C(=O)(O[Bi]=O)O[Bi]=O
Synonym	bismuth subcarbonate,basic bismuth carbonate,dibismuth carbonate dioxide,bismuth oxycarbonate,bismuth iii carbonate,2,4-dioxa-1,5-dibismapentane, 1,3,5-trioxo,bismuth carbonate oxide bi2 co3 o2,1,3,5-trioxo-2,4-dioxa-1,5-dibismapentane,bismuthyl carbonate,bismuth carbonate oxide
IUPAC Name	bis(oxobismuthanyl) carbonate
InChI Key	MGLUJXPJRXTKJM-UHFFFAOYSA-L
Molecular Formula	CBi2O5

604

Lead(II) selenide, 99.999+% (metals basis)

CAS: 12069-00-0 Molecular Formula: PbSe Molecular Weight (g/mol): 286.20 MDL Number: MFCD00016273 InChI Key: GGYFMLJDMAMTAB-UHFFFAOYSA-N Synonym: lead selenide,lead ii selenide,lead ii selenide trace metals basis 25g PubChem CID: 61550 IUPAC Name: selanylidenelead SMILES: [Se]=[Pb]

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Specifications

PubChem CID	61550
CAS	12069-00-0
Molecular Weight (g/mol)	286.20
MDL Number	MFCD00016273
SMILES	[Se]=[Pb]
Synonym	lead selenide,lead ii selenide,lead ii selenide trace metals basis 25g
IUPAC Name	selanylidenelead
InChI Key	GGYFMLJDMAMTAB-UHFFFAOYSA-N
Molecular Formula	PbSe

605

Lead(II) carbonate, basic, 99% (metals basis)

CAS: 1319-46-6 Molecular Formula: C₂H₂O₈Pb₃ MDL Number: MFCD00078155

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Specifications

CAS	1319-46-6
MDL Number	MFCD00078155
Molecular Formula	C₂H₂O₈Pb₃

606

Indium(III) nitrate hydrate, 99.99% (metals basis)

CAS: 207398-97-8 Molecular Formula: InN3O9 Molecular Weight (g/mol): 300.83 MDL Number: MFCD00149742 InChI Key: LKRFCKCBYVZXTC-UHFFFAOYSA-N Synonym: indium iii nitrate hydrate,indium nitrate hydrate,nitric acid, indium 3+ salt, hydrate 2:9,indium 3+ ion hydrate trinitrate,indium nitrate hydrate 4.5,indiumnitratehexahydrate,indium nitrate, hydrous,in no3 33h2o,indiumnitratehydratewhitextl,in.3no3.h2o PubChem CID: 3084148 SMILES: [In+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O

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Specifications

PubChem CID	3084148
CAS	207398-97-8
Molecular Weight (g/mol)	300.83
MDL Number	MFCD00149742
SMILES	[In+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym	indium iii nitrate hydrate,indium nitrate hydrate,nitric acid, indium 3+ salt, hydrate 2:9,indium 3+ ion hydrate trinitrate,indium nitrate hydrate 4.5,indiumnitratehexahydrate,indium nitrate, hydrous,in no3 33h2o,indiumnitratehydratewhitextl,in.3no3.h2o
InChI Key	LKRFCKCBYVZXTC-UHFFFAOYSA-N
Molecular Formula	InN3O9

607

Aluminum oxide substrate, 10x10x1mm, polished one side, C plane

Al₂O₃

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Specifications

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

608

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

609

Alumina, Activity: II-III, MP EcoChrom™, MP Biomedicals™

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

610

Zinc chloride, ACS, 97% min

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

611

Indium oxide, tin doped, polymeric precursor, Oxide ≈20 wt%

CAS: 1312-43-2 Molecular Formula: In2O3 Molecular Weight (g/mol): 277.63 MDL Number: MFCD00011060 InChI Key: PJXISJQVUVHSOJ-UHFFFAOYSA-N IUPAC Name: diindium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[In+3].[In+3]

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Specifications

CAS	1312-43-2
Molecular Weight (g/mol)	277.63
MDL Number	MFCD00011060
SMILES	[O--].[O--].[O--].[In+3].[In+3]
IUPAC Name	diindium(3+) trioxidandiide
InChI Key	PJXISJQVUVHSOJ-UHFFFAOYSA-N
Molecular Formula	In2O3

612

Thallium(III) trifluoroacetate, 95%

CAS: 23586-53-0 Molecular Formula: C6F9O6Tl Molecular Weight (g/mol): 543.426 MDL Number: MFCD00000414 InChI Key: PSHNNUKOUQCMSG-UHFFFAOYSA-K Synonym: thallium iii trifluoroacetate,acetic acid, trifluoro-, thallium 3+ salt,acetic acid,2,2,2-trifluoro-, thallium 3+ salt 3:1,thallium 3+ ; 2,2,2-trifluoroacetate,thallium tris trifluoroacetate,trifluoroacetic acid thallium iii,thallic trifluoroacetate, tech,thallium 3+ tritrifluoroacetate PubChem CID: 90200 IUPAC Name: thallium(3+);2,2,2-trifluoroacetate SMILES: C(=O)(C(F)(F)F)[O-].C(=O)(C(F)(F)F)[O-].C(=O)(C(F)(F)F)[O-].[Tl+3]

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Specifications

PubChem CID	90200
CAS	23586-53-0
Molecular Weight (g/mol)	543.426
MDL Number	MFCD00000414
SMILES	C(=O)(C(F)(F)F)[O-].C(=O)(C(F)(F)F)[O-].C(=O)(C(F)(F)F)[O-].[Tl+3]
Synonym	thallium iii trifluoroacetate,acetic acid, trifluoro-, thallium 3+ salt,acetic acid,2,2,2-trifluoro-, thallium 3+ salt 3:1,thallium 3+ ; 2,2,2-trifluoroacetate,thallium tris trifluoroacetate,trifluoroacetic acid thallium iii,thallic trifluoroacetate, tech,thallium 3+ tritrifluoroacetate
IUPAC Name	thallium(3+);2,2,2-trifluoroacetate
InChI Key	PSHNNUKOUQCMSG-UHFFFAOYSA-K
Molecular Formula	C6F9O6Tl

613

Spectrum Chemical Manufacturing Corporation Lead Oxide, Red Powder, 98%, Spectrum™ Chemical

CAS: 1314-41-6 Molecular Formula: O4Pb3 Molecular Weight (g/mol): 685.60 InChI Key: XMFOQHDPRMAJNU-UHFFFAOYSA-N IUPAC Name: bicyclo[3.1.1]triplumboxan-1-yl SMILES: O1[Pb]2O[Pb]1O[Pb]O2

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Specifications

CAS	1314-41-6
Molecular Weight (g/mol)	685.60
SMILES	O1[Pb]2O[Pb]1O[Pb]O2
IUPAC Name	bicyclo[3.1.1]triplumboxan-1-yl
InChI Key	XMFOQHDPRMAJNU-UHFFFAOYSA-N
Molecular Formula	O4Pb3

614

Lead Dioxide, Powder, 97%, Spectrum™ Chemical

CAS: 1309-60-0

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Specifications

CAS	1309-60-0

615

Lead Subacetate, Spectrum™ Chemical

CAS: 1335-32-6 Molecular Formula: C4H10O8Pb3 Molecular Weight (g/mol): 807.70 InChI Key: VLOJXAQYHIVPFI-UHFFFAOYSA-H IUPAC Name: tris(λ²-lead(2+)) diacetate tetrahydroxide SMILES: [OH-].[OH-].[OH-].[OH-].[Pb++].[Pb++].[Pb++].CC([O-])=O.CC([O-])=O

Pricing & Availability
Specifications

CAS	1335-32-6
Molecular Weight (g/mol)	807.70
SMILES	[OH-].[OH-].[OH-].[OH-].[Pb++].[Pb++].[Pb++].CC([O-])=O.CC([O-])=O
IUPAC Name	tris(λ²-lead(2+)) diacetate tetrahydroxide
InChI Key	VLOJXAQYHIVPFI-UHFFFAOYSA-H
Molecular Formula	C4H10O8Pb3

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Post-Transition Metal Salts

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Spectrum Chemical Manufacturing Corporation Lead Oxide, Red Powder, 98%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Lead Dioxide, Powder, 97%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Lead Subacetate, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Spectrum Chemical Manufacturing Corporation Lead Oxide, Red Powder, 98%, Spectrum™ Chemical

Lead Dioxide, Powder, 97%, Spectrum™ Chemical

Lead Subacetate, Spectrum™ Chemical