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 2,232 results

391

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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Specifications

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

392

Cadmium phosphate (ortho), 99%, Thermo Scientific Chemicals

CAS: 13847-17-1 Molecular Formula: Cd3O8P2 Molecular Weight (g/mol): 527.182 MDL Number: MFCD00049414 InChI Key: NRGIRRZWCDKDMV-UHFFFAOYSA-H Synonym: cadmium phosphate,cadmium orthophosphate,tricadmium diphosphate,cadmium ii phosphate,tricadmium bis phosphate,cadmium phosphte cd3 po4 2,cadmium phosphate ortho,phosphoric acid, cadmium salt 2:3,acmc-20alja,cadmium 2+ diphosphate PubChem CID: 26060 IUPAC Name: cadmium(2+);diphosphate SMILES: [O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Cd+2].[Cd+2].[Cd+2]

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Specifications

PubChem CID	26060
CAS	13847-17-1
Molecular Weight (g/mol)	527.182
MDL Number	MFCD00049414
SMILES	[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Cd+2].[Cd+2].[Cd+2]
Synonym	cadmium phosphate,cadmium orthophosphate,tricadmium diphosphate,cadmium ii phosphate,tricadmium bis phosphate,cadmium phosphte cd3 po4 2,cadmium phosphate ortho,phosphoric acid, cadmium salt 2:3,acmc-20alja,cadmium 2+ diphosphate
IUPAC Name	cadmium(2+);diphosphate
InChI Key	NRGIRRZWCDKDMV-UHFFFAOYSA-H
Molecular Formula	Cd3O8P2

393

Cadmium acetate dihydrate, 98%

CAS: 5743-04-4 Molecular Formula: C4H10CdO6 Molecular Weight (g/mol): 266.53 MDL Number: MFCD00012449 InChI Key: AUIZLSZEDUYGDE-UHFFFAOYSA-L

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Specifications

CAS	5743-04-4
Molecular Weight (g/mol)	266.53
MDL Number	MFCD00012449
InChI Key	AUIZLSZEDUYGDE-UHFFFAOYSA-L
Molecular Formula	C4H10CdO6

394

Bismuth(III) acetate, 99%

CAS: 22306-37-2 Molecular Formula: C6H9BiO6 Molecular Weight (g/mol): 386.112 MDL Number: MFCD00015629 InChI Key: WKLWZEWIYUTZNJ-UHFFFAOYSA-K Synonym: bismuth acetate,bismuth triacetate,unii-8aja86y692,acetic acid, bismuth 3+ salt,acmc-20allk,bismuth iii ; acetate,bismuth 3+ triacetate,trisacetic acid bismuth salt,bismuth 3+ ion tris acetate ion,bismuth iii acetate 50g PubChem CID: 31132 IUPAC Name: bismuth;triacetate SMILES: CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Bi+3]

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Specifications

PubChem CID	31132
CAS	22306-37-2
Molecular Weight (g/mol)	386.112
MDL Number	MFCD00015629
SMILES	CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Bi+3]
Synonym	bismuth acetate,bismuth triacetate,unii-8aja86y692,acetic acid, bismuth 3+ salt,acmc-20allk,bismuth iii ; acetate,bismuth 3+ triacetate,trisacetic acid bismuth salt,bismuth 3+ ion tris acetate ion,bismuth iii acetate 50g
IUPAC Name	bismuth;triacetate
InChI Key	WKLWZEWIYUTZNJ-UHFFFAOYSA-K
Molecular Formula	C6H9BiO6

395

Aluminum oxide, fused, insulating powder, 99.7+%

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

396

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

397

Indium arsenide, 99.9999% (metals basis)

CAS: 1303-11-3 Molecular Formula: AsIn Molecular Weight (g/mol): 189.74 MDL Number: MFCD00016144 InChI Key: RPQDHPTXJYYUPQ-UHFFFAOYSA-N Synonym: indium arsenide,indiam arsenide,indium monoarsenide,indium arsenide inas,arsanylidyneindium,dsstox_cid_3825,dsstox_rid_77199,dsstox_gsid_23825,indium arsenide 1g PubChem CID: 91500 IUPAC Name: indiganylidynearsane SMILES: [As]#[In]

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Specifications

PubChem CID	91500
CAS	1303-11-3
Molecular Weight (g/mol)	189.74
MDL Number	MFCD00016144
SMILES	[As]#[In]
Synonym	indium arsenide,indiam arsenide,indium monoarsenide,indium arsenide inas,arsanylidyneindium,dsstox_cid_3825,dsstox_rid_77199,dsstox_gsid_23825,indium arsenide 1g
IUPAC Name	indiganylidynearsane
InChI Key	RPQDHPTXJYYUPQ-UHFFFAOYSA-N
Molecular Formula	AsIn

398

Bismuth vanadium oxide, 99.9% (metals basis)

CAS: 14059-33-7 Molecular Formula: BiO4V Molecular Weight (g/mol): 323.918 MDL Number: MFCD00064836 InChI Key: YNOWMDYNXXVJMC-UHFFFAOYSA-N Synonym: Bismuth vanadate PubChem CID: 20243764 IUPAC Name: bismuth;trioxido(oxo)vanadium SMILES: [O-][V](=O)([O-])[O-].[Bi+3]

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Specifications

PubChem CID	20243764
CAS	14059-33-7
Molecular Weight (g/mol)	323.918
MDL Number	MFCD00064836
SMILES	[O-][V](=O)([O-])[O-].[Bi+3]
Synonym	Bismuth vanadate
IUPAC Name	bismuth;trioxido(oxo)vanadium
InChI Key	YNOWMDYNXXVJMC-UHFFFAOYSA-N
Molecular Formula	BiO4V

399

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

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Specifications

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

400

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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Specifications

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

401

Lead(II) metaborate monohydrate, Thermo Scientific Chemicals

CAS: 10214-39-8 MDL Number: MFCD00049504 Synonym: Lead(II) borate

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Specifications

CAS	10214-39-8
MDL Number	MFCD00049504
Synonym	Lead(II) borate

402

Cadmium sulfide, 99.999% (metals basis)

CAS: 1306-23-6 Molecular Formula: CdS Molecular Weight (g/mol): 144.47 MDL Number: MFCD00010922 InChI Key: FRLJSGOEGLARCA-UHFFFAOYSA-N Synonym: cadmium sulfide,cadmium sulphide,capsebon,orange cadmium,cadmopur yellow,jaune brilliant,aurora yellow,cadmium orange,cadmium yellow,ferro yellow PubChem CID: 14783 ChEBI: CHEBI:50833 IUPAC Name: cadmium(2+) sulfanediide SMILES: [S--].[Cd++]

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Specifications

PubChem CID	14783
CAS	1306-23-6
Molecular Weight (g/mol)	144.47
ChEBI	CHEBI:50833
MDL Number	MFCD00010922
SMILES	[S--].[Cd++]
Synonym	cadmium sulfide,cadmium sulphide,capsebon,orange cadmium,cadmopur yellow,jaune brilliant,aurora yellow,cadmium orange,cadmium yellow,ferro yellow
IUPAC Name	cadmium(2+) sulfanediide
InChI Key	FRLJSGOEGLARCA-UHFFFAOYSA-N
Molecular Formula	CdS

403

Lead(II) iodide, 99.9985% (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

404

Bismuth(III) selenide, Vacuum Deposition Grade, 99.995% (metals basis)

CAS: 12068-69-8 MDL Number: MFCD00014200 Synonym: dibismuth selenium 2-,dibismuth triselenide,dibismuth 3+ ion triselenide,bismuth selenide,,bismuth iii selenide trace metals basis 10g

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Specifications

CAS	12068-69-8
MDL Number	MFCD00014200
Synonym	dibismuth selenium 2-,dibismuth triselenide,dibismuth 3+ ion triselenide,bismuth selenide,,bismuth iii selenide trace metals basis 10g

405

Tin(IV) oxide, Puratronic™, 99.996% (metals basis)

CAS: 18282-10-5 Molecular Formula: O2Sn Molecular Weight (g/mol): 150.71 MDL Number: MFCD00011244 InChI Key: XOLBLPGZBRYERU-UHFFFAOYSA-N Synonym: tin dioxide,tin iv oxide,stannic oxide,cassiterite,flowers of tin,stannic dioxide,tin oxide sno2,tin peroxide,white tin oxide,stannic anhydride PubChem CID: 29011 ChEBI: CHEBI:52991 IUPAC Name: dioxotin SMILES: O=[Sn]=O

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Specifications

PubChem CID	29011
CAS	18282-10-5
Molecular Weight (g/mol)	150.71
ChEBI	CHEBI:52991
MDL Number	MFCD00011244
SMILES	O=[Sn]=O
Synonym	tin dioxide,tin iv oxide,stannic oxide,cassiterite,flowers of tin,stannic dioxide,tin oxide sno2,tin peroxide,white tin oxide,stannic anhydride
IUPAC Name	dioxotin
InChI Key	XOLBLPGZBRYERU-UHFFFAOYSA-N
Molecular Formula	O2Sn

Post-Transition Metal Salts

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