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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481 – 495 of 2,198 results

481

Lead zirconium titanium oxide, polymeric precursor, oxide ≈30 wt%, Thermo Scientific Chemicals

CAS: 12626-81-2 Molecular Formula: O5PbTiZr Molecular Weight (g/mol): 426.286 MDL Number: MFCD00212270 InChI Key: HFGPZNIAWCZYJU-UHFFFAOYSA-N Synonym: lead zirconate titanate,lead titanate zirconate,lead titanium zirconium oxide,lead zirconium titanate,pzt-c,plumbum zirconate-titanate,pzt 5,pzt 8,lead titanium zirconium oxide pb ti,zr o3,lead zirconium titanium oxide PubChem CID: 159452 IUPAC Name: lead(2+);oxygen(2-);titanium(4+);zirconium(4+) SMILES: [O-2].[O-2].[O-2].[O-2].[O-2].[Ti+4].[Zr+4].[Pb+2]

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PubChem CID	159452
CAS	12626-81-2
Molecular Weight (g/mol)	426.286
MDL Number	MFCD00212270
SMILES	[O-2].[O-2].[O-2].[O-2].[O-2].[Ti+4].[Zr+4].[Pb+2]
Synonym	lead zirconate titanate,lead titanate zirconate,lead titanium zirconium oxide,lead zirconium titanate,pzt-c,plumbum zirconate-titanate,pzt 5,pzt 8,lead titanium zirconium oxide pb ti,zr o3,lead zirconium titanium oxide
IUPAC Name	lead(2+);oxygen(2-);titanium(4+);zirconium(4+)
InChI Key	HFGPZNIAWCZYJU-UHFFFAOYSA-N
Molecular Formula	O5PbTiZr

482

Aluminum oxide, basic, HPLC Flash Grade

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

483

Lead(II) telluride, 99.999% (metals basis)

CAS: 1314-91-6 Molecular Formula: PbTe Molecular Weight (g/mol): 334.80 MDL Number: MFCD00016274 InChI Key: OCGWQDWYSQAFTO-UHFFFAOYSA-N Synonym: lead telluride,lead ii telluride,unii-v1og6oa4bj,v1og6oa4bj,plumbanetellone,bleitellurid,lead monotelluride,lead ii telluride trace metals basis PubChem CID: 4389803 IUPAC Name: tellanylidenelead SMILES: [Te]=[Pb]

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Specifications

PubChem CID	4389803
CAS	1314-91-6
Molecular Weight (g/mol)	334.80
MDL Number	MFCD00016274
SMILES	[Te]=[Pb]
Synonym	lead telluride,lead ii telluride,unii-v1og6oa4bj,v1og6oa4bj,plumbanetellone,bleitellurid,lead monotelluride,lead ii telluride trace metals basis
IUPAC Name	tellanylidenelead
InChI Key	OCGWQDWYSQAFTO-UHFFFAOYSA-N
Molecular Formula	PbTe

484

Zinc bromide, 99.999%, (trace metal basis), extra pure

CAS: 7699-45-8 Molecular Formula: Br₂Zn Molecular Weight (g/mol): 225.19 MDL Number: MFCD00011294 InChI Key: VNDYJBBGRKZCSX-UHFFFAOYSA-L Synonym: zincbromide,zinc ii bromide,acmc-209p7h,zinc 2+ ion dibromide,ksc378m6n,zinc bromide hydrate, puratronic™,zinc bromide, anhydrous 100g PubChem CID: 10421208 IUPAC Name: zinc;dibromide SMILES: [Zn+2].[Br-].[Br-]

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Specifications

PubChem CID	10421208
CAS	7699-45-8
Molecular Weight (g/mol)	225.19
MDL Number	MFCD00011294
SMILES	[Zn+2].[Br-].[Br-]
Synonym	zincbromide,zinc ii bromide,acmc-209p7h,zinc 2+ ion dibromide,ksc378m6n,zinc bromide hydrate, puratronic™,zinc bromide, anhydrous 100g
IUPAC Name	zinc;dibromide
InChI Key	VNDYJBBGRKZCSX-UHFFFAOYSA-L
Molecular Formula	Br₂Zn

485

Lead(II) sulfate, 99%

CAS: 7446-14-2 Molecular Formula: O₄PbS Molecular Weight (g/mol): 303.25 MDL Number: MFCD00011166 InChI Key: KEQXNNJHMWSZHK-UHFFFAOYSA-L Synonym: lead ii sulfate,lead sulfate,anglislite,lead sulphate,mulhouse white,lead bottoms,lead monosulfate,fast white,milk white,natural anglesite PubChem CID: 24008 IUPAC Name: lead(2+);sulfate SMILES: [O-]S(=O)(=O)[O-].[Pb+2]

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Specifications

PubChem CID	24008
CAS	7446-14-2
Molecular Weight (g/mol)	303.25
MDL Number	MFCD00011166
SMILES	[O-]S(=O)(=O)[O-].[Pb+2]
Synonym	lead ii sulfate,lead sulfate,anglislite,lead sulphate,mulhouse white,lead bottoms,lead monosulfate,fast white,milk white,natural anglesite
IUPAC Name	lead(2+);sulfate
InChI Key	KEQXNNJHMWSZHK-UHFFFAOYSA-L
Molecular Formula	O₄PbS

486

MP EcoChrome™ Alumina A, Activity I, 63–200μm, 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

487

Tin(II) sulfate, 95.5% min

CAS: 7488-55-3 Molecular Formula: O4SSn Molecular Weight (g/mol): 214.77 MDL Number: MFCD00011246 InChI Key: OBBXFSIWZVFYJR-UHFFFAOYSA-L Synonym: stannous sulfate,tin ii sulfate,tin 2+ sulfate,unii-0mfe10j96e,sulfuric acid, tin 2+ salt 1:1,stannous sulfate, crystal,stannous sulfate, solutions,tin, ion sn2+ sulfate,tin ii sulfate 250g PubChem CID: 62643 IUPAC Name: tin(2+);sulfate SMILES: [Sn++].[O-]S([O-])(=O)=O

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Specifications

PubChem CID	62643
CAS	7488-55-3
Molecular Weight (g/mol)	214.77
MDL Number	MFCD00011246
SMILES	[Sn++].[O-]S([O-])(=O)=O
Synonym	stannous sulfate,tin ii sulfate,tin 2+ sulfate,unii-0mfe10j96e,sulfuric acid, tin 2+ salt 1:1,stannous sulfate, crystal,stannous sulfate, solutions,tin, ion sn2+ sulfate,tin ii sulfate 250g
IUPAC Name	tin(2+);sulfate
InChI Key	OBBXFSIWZVFYJR-UHFFFAOYSA-L
Molecular Formula	O4SSn

488

Lead(II) acetate trihydrate, Puratronic™, 99.995% (metals basis)

CAS: 6080-56-4 Molecular Formula: C4H12O7Pb Molecular Weight (g/mol): 379.30 MDL Number: MFCD00150023 InChI Key: MCEUZMYFCCOOQO-UHFFFAOYSA-L Synonym: lead acetate trihydrate,lead diacetate trihydrate,bleiazetat german,bis acetato trihydroxytrilead,unii-rx077p88ry,ccris 9031,lead acetate ii , trihydrate,lead acetate jan,acetic acid, lead +2 salt trihydrate,acetic acid, lead 2+ salt, trihydrate PubChem CID: 22456 ChEBI: CHEBI:33112 IUPAC Name: lead(2+);diacetate;trihydrate SMILES: O.O.O.[Pb++].CC([O-])=O.CC([O-])=O

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Specifications

PubChem CID	22456
CAS	6080-56-4
Molecular Weight (g/mol)	379.30
ChEBI	CHEBI:33112
MDL Number	MFCD00150023
SMILES	O.O.O.[Pb++].CC([O-])=O.CC([O-])=O
Synonym	lead acetate trihydrate,lead diacetate trihydrate,bleiazetat german,bis acetato trihydroxytrilead,unii-rx077p88ry,ccris 9031,lead acetate ii , trihydrate,lead acetate jan,acetic acid, lead +2 salt trihydrate,acetic acid, lead 2+ salt, trihydrate
IUPAC Name	lead(2+);diacetate;trihydrate
InChI Key	MCEUZMYFCCOOQO-UHFFFAOYSA-L
Molecular Formula	C4H12O7Pb

489

Lead Cyanate, MP Biomedicals

CAS: 592-05-2 Molecular Formula: C2N2Pb Molecular Weight (g/mol): 259.236 InChI Key: UMTFPTCPRUEQHM-UHFFFAOYSA-N Synonym: lead cyanide,lead dicyanide,lead ii cyanide,plumbanedicarbonitrile,cyanure de plomb french,c.i. pigment yellow 48,lead cyanide pb cn 2,cyanide lead,cyanure de plomb PubChem CID: 61139 IUPAC Name: dicyanolead SMILES: C(#N)[Pb]C#N

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Specifications

PubChem CID	61139
CAS	592-05-2
Molecular Weight (g/mol)	259.236
SMILES	C(#N)[Pb]C#N
Synonym	lead cyanide,lead dicyanide,lead ii cyanide,plumbanedicarbonitrile,cyanure de plomb french,c.i. pigment yellow 48,lead cyanide pb cn 2,cyanide lead,cyanure de plomb
IUPAC Name	dicyanolead
InChI Key	UMTFPTCPRUEQHM-UHFFFAOYSA-N
Molecular Formula	C2N2Pb

490

Tin(II) chloride hydrate, Puratronic™, 99.995% (metals basis)

CAS: 1370709-86-6 Molecular Formula: Cl2Sn Molecular Weight (g/mol): 189.61 MDL Number: MFCD00011241 InChI Key: AXZWODMDQAVCJE-UHFFFAOYSA-L Synonym: Stannous chloride hydrate PubChem CID: 24479 ChEBI: CHEBI:78067 SMILES: [Cl-].[Cl-].[Sn++]

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PubChem CID	24479
CAS	1370709-86-6
Molecular Weight (g/mol)	189.61
ChEBI	CHEBI:78067
MDL Number	MFCD00011241
SMILES	[Cl-].[Cl-].[Sn++]
Synonym	Stannous chloride hydrate
InChI Key	AXZWODMDQAVCJE-UHFFFAOYSA-L
Molecular Formula	Cl2Sn

491

Thallium(I) sulfate, 99.9+%, (trace metal basis)

CAS: 7446-18-6 Molecular Formula: O₄STl₂ Molecular Weight (g/mol): 504.79 MDL Number: MFCD00011278 InChI Key: YTQVHRVITVLIRD-UHFFFAOYSA-L Synonym: thallous sulfate,thallium sulfate,thallium i sulfate,tharattin,zelio,bonide antzix,th-universal,unii-u9f9qir12t,rcra waste number p115,sulfuric acid, dithallium 1+ salt PubChem CID: 24833 ChEBI: CHEBI:81836 IUPAC Name: thallium(1+);sulfate SMILES: [O-]S(=O)(=O)[O-].[Tl+].[Tl+]

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Specifications

PubChem CID	24833
CAS	7446-18-6
Molecular Weight (g/mol)	504.79
ChEBI	CHEBI:81836
MDL Number	MFCD00011278
SMILES	[O-]S(=O)(=O)[O-].[Tl+].[Tl+]
Synonym	thallous sulfate,thallium sulfate,thallium i sulfate,tharattin,zelio,bonide antzix,th-universal,unii-u9f9qir12t,rcra waste number p115,sulfuric acid, dithallium 1+ salt
IUPAC Name	thallium(1+);sulfate
InChI Key	YTQVHRVITVLIRD-UHFFFAOYSA-L
Molecular Formula	O₄STl₂

492

Stannous Chloride, Dihydrate, Crystal, Reagent, ACS, 98-103%, Spectrum™ Chemical

CAS: 10025-69-1 Molecular Formula: Cl2H4O2Sn Molecular Weight (g/mol): 225.64 InChI Key: FWPIDFUJEMBDLS-UHFFFAOYSA-L IUPAC Name: λ²-tin(2+) dihydrate dichloride SMILES: O.O.[Cl-].[Cl-].[Sn++]

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Specifications

CAS	10025-69-1
Molecular Weight (g/mol)	225.64
SMILES	O.O.[Cl-].[Cl-].[Sn++]
IUPAC Name	λ²-tin(2+) dihydrate dichloride
InChI Key	FWPIDFUJEMBDLS-UHFFFAOYSA-L
Molecular Formula	Cl2H4O2Sn

493

Zinc selenide, 99.995% (metals basis)

CAS: 1315-09-9 Molecular Formula: SeZn Molecular Weight (g/mol): 144.35 MDL Number: MFCD00011296 InChI Key: GTLQJUQHDTWYJC-UHFFFAOYSA-N Synonym: zinc selenide znse,znse,zinc selenide, spectro,zinc selenide, powder, 10 mum trace metals basis,zinc selenide crystal optic disc, 13mm x 1mm, polished both sides,zinc selenide crystal optic disc, 13mm x 2mm, polished both sides,zinc selenide crystal optic disc, 25mm x 2mm, polished both sides,zinc selenide optical window, 12.7mm 0.5in dia x 1mm 0.04in thick,zinc selenide optical window, 12.7mm 0.5in dia x 2mm 0.08in thick,zinc selenide optical window, 25.4mm 1.0in dia x 1mm 0.04in thick IUPAC Name: zinc(2+) selandiide SMILES: [Zn++].[Se--]

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CAS	1315-09-9
Molecular Weight (g/mol)	144.35
MDL Number	MFCD00011296
SMILES	[Zn++].[Se--]
Synonym	zinc selenide znse,znse,zinc selenide, spectro,zinc selenide, powder, 10 mum trace metals basis,zinc selenide crystal optic disc, 13mm x 1mm, polished both sides,zinc selenide crystal optic disc, 13mm x 2mm, polished both sides,zinc selenide crystal optic disc, 25mm x 2mm, polished both sides,zinc selenide optical window, 12.7mm 0.5in dia x 1mm 0.04in thick,zinc selenide optical window, 12.7mm 0.5in dia x 2mm 0.08in thick,zinc selenide optical window, 25.4mm 1.0in dia x 1mm 0.04in thick
IUPAC Name	zinc(2+) selandiide
InChI Key	GTLQJUQHDTWYJC-UHFFFAOYSA-N
Molecular Formula	SeZn

494

Aluminum oxide substrate, 10x10x0.5mm, polished one side, A plane

Al₂O₃

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Specifications

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

495

Zinc Chloride, ≥97%, MP Biomedicals

CAS: 7646-85-7 Molecular Formula: Cl2Zn Molecular Weight (g/mol): 136.28 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
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

Post-Transition Metal Salts

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Stannous Chloride, Dihydrate, Crystal, Reagent, ACS, 98-103%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Stannous Chloride, Dihydrate, Crystal, Reagent, ACS, 98-103%, Spectrum™ Chemical