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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391 – 405 of 2,156 results

391

Bismuth antimonide, 99.99%

CAS: 12323-19-2 Molecular Formula: Bi2Sb2 Molecular Weight (g/mol): 661.48 MDL Number: MFCD00014196 InChI Key: AEMQIQQWIVNHAU-UHFFFAOYSA-N

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CAS	12323-19-2
Molecular Weight (g/mol)	661.48
MDL Number	MFCD00014196
InChI Key	AEMQIQQWIVNHAU-UHFFFAOYSA-N
Molecular Formula	Bi2Sb2

392

Lead(II,IV) oxide, 97% (metals basis)

CAS: 1314-41-6 Molecular Formula: O4Pb3 Molecular Weight (g/mol): 685.596 MDL Number: MFCD00078491 InChI Key: XMFOQHDPRMAJNU-UHFFFAOYSA-N Synonym: lead tetroxide,orange lead,lead oxide, red,lead ii,iv oxide,po4b3,lead oxide, red, lr,lead oxide, red powder, 1-2 mum,lead oxide, red, saj first grade,lead oxide, powder trace metals basis PubChem CID: 16685188 IUPAC Name: 1,3,5,7-tetraoxa-2$l^{2},4,6$l^{2}-triplumbaspiro[3.3]heptane SMILES: O1[Pb]O[Pb]12O[Pb]O2

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PubChem CID	16685188
CAS	1314-41-6
Molecular Weight (g/mol)	685.596
MDL Number	MFCD00078491
SMILES	O1[Pb]O[Pb]12O[Pb]O2
Synonym	lead tetroxide,orange lead,lead oxide, red,lead ii,iv oxide,po4b3,lead oxide, red, lr,lead oxide, red powder, 1-2 mum,lead oxide, red, saj first grade,lead oxide, powder trace metals basis
IUPAC Name	1,3,5,7-tetraoxa-2$l^{2},4,6$l^{2}-triplumbaspiro[3.3]heptane
InChI Key	XMFOQHDPRMAJNU-UHFFFAOYSA-N
Molecular Formula	O4Pb3

393

Gallium(III) bromide, anhydrous

CAS: 13450-88-9 Molecular Formula: Br3Ga Molecular Weight (g/mol): 309.435 MDL Number: MFCD00016100 InChI Key: SRVXDMYFQIODQI-UHFFFAOYSA-K Synonym: gallium tribromide,gallium bromide gabr3,gallium iii bromide,gallium bromide,gabr3,gallium bromide, gabr3,gallium iii bromide, anhydrous,gallium iii bromide, ultra dry,gallium iii bromide, anhydrous, granular PubChem CID: 83477 IUPAC Name: tribromogallane SMILES: [Ga](Br)(Br)Br

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PubChem CID	83477
CAS	13450-88-9
Molecular Weight (g/mol)	309.435
MDL Number	MFCD00016100
SMILES	[Ga](Br)(Br)Br
Synonym	gallium tribromide,gallium bromide gabr3,gallium iii bromide,gallium bromide,gabr3,gallium bromide, gabr3,gallium iii bromide, anhydrous,gallium iii bromide, ultra dry,gallium iii bromide, anhydrous, granular
IUPAC Name	tribromogallane
InChI Key	SRVXDMYFQIODQI-UHFFFAOYSA-K
Molecular Formula	Br3Ga

394

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Lead(II) zirconium oxide, 99.7% (metals basis excluding Hf), Hf 1% max, Thermo Scientific Chemicals

CAS: 12060-01-4 Molecular Formula: O3PbZr Molecular Weight (g/mol): 346.421 MDL Number: MFCD00016275 InChI Key: RSCSNKLWUCUPDE-UHFFFAOYSA-N Synonym: lead zirconate,o3zr.pb,dioxido oxo zirconium;lead 2+,$l^ 2-lead 2+ ion oxozirconiumbis olate PubChem CID: 16212542 IUPAC Name: dioxido(oxo)zirconium;lead(2+) SMILES: [O-][Zr](=O)[O-].[Pb+2]

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Specifications

PubChem CID	16212542
CAS	12060-01-4
Molecular Weight (g/mol)	346.421
MDL Number	MFCD00016275
SMILES	[O-][Zr](=O)[O-].[Pb+2]
Synonym	lead zirconate,o3zr.pb,dioxido oxo zirconium;lead 2+,$l^ 2-lead 2+ ion oxozirconiumbis olate
IUPAC Name	dioxido(oxo)zirconium;lead(2+)
InChI Key	RSCSNKLWUCUPDE-UHFFFAOYSA-N
Molecular Formula	O3PbZr

395

Bismuth(III) oxide, 99.975% (metals basis)

CAS: 1304-76-3 Molecular Formula: Bi2O3 Molecular Weight (g/mol): 465.96 MDL Number: MFCD00003462 InChI Key: TYIXMATWDRGMPF-UHFFFAOYSA-N Synonym: Bismuth salicylate, basic,Salicylic acid bismuth basic salt 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]
Synonym	Bismuth salicylate, basic,Salicylic acid bismuth basic salt
IUPAC Name	dibismuth(3+) trioxidandiide
InChI Key	TYIXMATWDRGMPF-UHFFFAOYSA-N
Molecular Formula	Bi2O3

396

Thallium(I) hexafluorophosphate(V), 97% min, Thermo Scientific Chemicals

CAS: 60969-19-9 Molecular Formula: F6PTl Molecular Weight (g/mol): 349.344 MDL Number: MFCD00049807 InChI Key: FRZBCOUMLHRKRT-UHFFFAOYSA-N Synonym: thallium hexafluorophosphate,tlpf6,thallium i hexafluorophosphate,thallium 1+ hexafluorophosphate,thallium 1+ hexafluoro-$l^ 5-phosphanuide,$l^ 1-thallanylium hexafluoro-$l^ 5-phosphanuide PubChem CID: 10904204 IUPAC Name: thallium(1+);hexafluorophosphate SMILES: F[P-](F)(F)(F)(F)F.[Tl+]

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PubChem CID	10904204
CAS	60969-19-9
Molecular Weight (g/mol)	349.344
MDL Number	MFCD00049807
SMILES	F[P-](F)(F)(F)(F)F.[Tl+]
Synonym	thallium hexafluorophosphate,tlpf6,thallium i hexafluorophosphate,thallium 1+ hexafluorophosphate,thallium 1+ hexafluoro-$l^ 5-phosphanuide,$l^ 1-thallanylium hexafluoro-$l^ 5-phosphanuide
IUPAC Name	thallium(1+);hexafluorophosphate
InChI Key	FRZBCOUMLHRKRT-UHFFFAOYSA-N
Molecular Formula	F6PTl

397

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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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

398

Indium(III) sulfide, 99.995% (metals basis)

CAS: 12030-24-9 Molecular Formula: In2S3 Molecular Weight (g/mol): 325.82 MDL Number: MFCD00011061 InChI Key: SIXIBASSFIFHDK-UHFFFAOYSA-N IUPAC Name: diindium(3+) trisulfanediide SMILES: [S--].[S--].[S--].[In+3].[In+3]

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CAS	12030-24-9
Molecular Weight (g/mol)	325.82
MDL Number	MFCD00011061
SMILES	[S--].[S--].[S--].[In+3].[In+3]
IUPAC Name	diindium(3+) trisulfanediide
InChI Key	SIXIBASSFIFHDK-UHFFFAOYSA-N
Molecular Formula	In2S3

399

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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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

400

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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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

401

Lead(II) oxide, 99.99% (metals basis)

CAS: 1317-36-8 Molecular Formula: OPb Molecular Weight (g/mol): 223.20 MDL Number: MFCD00011164 InChI Key: YEXPOXQUZXUXJW-UHFFFAOYSA-N Synonym: lead monoxide,lead ii oxide,lead oxide pbo,massicot,massicotite,lead monooxide,lead protoxide,plumbous oxide,litharge pure,lead oxide yellow PubChem CID: 14827 SMILES: O=[Pb]

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PubChem CID	14827
CAS	1317-36-8
Molecular Weight (g/mol)	223.20
MDL Number	MFCD00011164
SMILES	O=[Pb]
Synonym	lead monoxide,lead ii oxide,lead oxide pbo,massicot,massicotite,lead monooxide,lead protoxide,plumbous oxide,litharge pure,lead oxide yellow
InChI Key	YEXPOXQUZXUXJW-UHFFFAOYSA-N
Molecular Formula	OPb

402

Cadmium oxide, 98.9%

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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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

403

Cadmium tellurite, 99%

CAS: 15851-44-2 Molecular Formula: CdO3Te Molecular Weight (g/mol): 288.01 MDL Number: MFCD00049413 InChI Key: GKMPTXZNGKKTDU-UHFFFAOYSA-L Synonym: cadmium tellurite,cadmium 2+ tellurite,cadmium tellurium trioxide,cd.o3te,acmc-20alj5,cadmium 2+ ion tellurite,telluric acid h2teo3 , cadmium salt 1:1,tellurous acid cadmium salt,telluric acid h2teo3 ,cadmium salt 1:1 PubChem CID: 167475 IUPAC Name: cadmium(2+);tellurite SMILES: [Cd++].[O-][Te]([O-])=O

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PubChem CID	167475
CAS	15851-44-2
Molecular Weight (g/mol)	288.01
MDL Number	MFCD00049413
SMILES	[Cd++].[O-][Te]([O-])=O
Synonym	cadmium tellurite,cadmium 2+ tellurite,cadmium tellurium trioxide,cd.o3te,acmc-20alj5,cadmium 2+ ion tellurite,telluric acid h2teo3 , cadmium salt 1:1,tellurous acid cadmium salt,telluric acid h2teo3 ,cadmium salt 1:1
IUPAC Name	cadmium(2+);tellurite
InChI Key	GKMPTXZNGKKTDU-UHFFFAOYSA-L
Molecular Formula	CdO3Te

404

Lead(II) oxide, Puratronic™, 99.999% (metals basis)

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PubChem CID	14827
CAS	1317-36-8
Molecular Weight (g/mol)	223.20
MDL Number	MFCD00011164
SMILES	O=[Pb]
Synonym	lead monoxide,lead ii oxide,lead oxide pbo,massicot,massicotite,lead monooxide,lead protoxide,plumbous oxide,litharge pure,lead oxide yellow
IUPAC Name	oxolead
InChI Key	YEXPOXQUZXUXJW-UHFFFAOYSA-N
Molecular Formula	OPb

405

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

Post-Transition Metal Salts

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