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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496 – 510 of 2,198 results

496

Tin arsenide, 99.999% (metals basis), Thermo Scientific™

CAS: 39332-13-3 Molecular Formula: C8H10N4O2S Molecular Weight (g/mol): 226.254 MDL Number: MFCD00148646 InChI Key: OPKFIKAYNXEJQA-UHFFFAOYSA-N Synonym: 1,2-propanediol, 3-9h-purin-6-ylthio,3-9h-purin-6-ylsulfanyl propane-1,2-diol,ncistruc1_000545,ncistruc2_000494,1, 3-purin-6-ylthio,ax 3,1, 3-1h-purin-6-ylthio,6-2,3-dihydroxypropyl thiopurine,3-9h-purin-6-ylthio-1,2-propanediol,3-7h-purin-6-ylsulfanyl propane-1,2-diol PubChem CID: 3579846 IUPAC Name: 3-(7H-purin-6-ylsulfanyl)propane-1,2-diol SMILES: C1=NC2=C(N1)C(=NC=N2)SCC(CO)O

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Specifications

PubChem CID	3579846
CAS	39332-13-3
Molecular Weight (g/mol)	226.254
MDL Number	MFCD00148646
SMILES	C1=NC2=C(N1)C(=NC=N2)SCC(CO)O
Synonym	1,2-propanediol, 3-9h-purin-6-ylthio,3-9h-purin-6-ylsulfanyl propane-1,2-diol,ncistruc1_000545,ncistruc2_000494,1, 3-purin-6-ylthio,ax 3,1, 3-1h-purin-6-ylthio,6-2,3-dihydroxypropyl thiopurine,3-9h-purin-6-ylthio-1,2-propanediol,3-7h-purin-6-ylsulfanyl propane-1,2-diol
IUPAC Name	3-(7H-purin-6-ylsulfanyl)propane-1,2-diol
InChI Key	OPKFIKAYNXEJQA-UHFFFAOYSA-N
Molecular Formula	C8H10N4O2S

497

Zinc Acetate, Crystal, USP, 98-102%, Spectrum™ Chemical

CAS: 5970-45-6 Molecular Formula: C4H10O6Zn Molecular Weight (g/mol): 219.50 InChI Key: BEAZKUGSCHFXIQ-UHFFFAOYSA-L IUPAC Name: zinc(2+) diacetate dihydrate SMILES: O.O.[Zn++].CC([O-])=O.CC([O-])=O

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Specifications

CAS	5970-45-6
Molecular Weight (g/mol)	219.50
SMILES	O.O.[Zn++].CC([O-])=O.CC([O-])=O
IUPAC Name	zinc(2+) diacetate dihydrate
InChI Key	BEAZKUGSCHFXIQ-UHFFFAOYSA-L
Molecular Formula	C4H10O6Zn

498

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

499

Cadmium selenide, 99.995% (metals basis), Thermo Scientific Chemicals

CAS: 1306-24-7 Molecular Formula: CdSe Molecular Weight (g/mol): 191.39 MDL Number: MFCD00010917 InChI Key: AQCDIIAORKRFCD-UHFFFAOYSA-N Synonym: cadmium selenide,cadmium ii selenide,cadmium 2+ selenide,cadmium selenide nanotubes,cadmium selenide trace metals basis 1g,cadmium selenide candot quantum dot core , 50umol/l in hexane,lumidot tm cdse, 480, core-type quantum dots, 5 mg/ml in toluene,lumidot tm cdse, 520, core-type quantum dots, 5 mg/ml in toluene PubChem CID: 14784 ChEBI: CHEBI:50834 IUPAC Name: selanylidenecadmium SMILES: [Se]=[Cd]

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Specifications

PubChem CID	14784
CAS	1306-24-7
Molecular Weight (g/mol)	191.39
ChEBI	CHEBI:50834
MDL Number	MFCD00010917
SMILES	[Se]=[Cd]
Synonym	cadmium selenide,cadmium ii selenide,cadmium 2+ selenide,cadmium selenide nanotubes,cadmium selenide trace metals basis 1g,cadmium selenide candot quantum dot core , 50umol/l in hexane,lumidot tm cdse, 480, core-type quantum dots, 5 mg/ml in toluene,lumidot tm cdse, 520, core-type quantum dots, 5 mg/ml in toluene
IUPAC Name	selanylidenecadmium
InChI Key	AQCDIIAORKRFCD-UHFFFAOYSA-N
Molecular Formula	CdSe

500

Aluminum oxide, gamma-phase, 99.97% (metals basis)

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

501

Zinc selenide crystal optic disc, 25mm x 2mm, polished both sides

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502

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

503

Zinc perchlorate hexahydrate, 99.997% (metals basis)

CAS: 10025-64-6 Molecular Formula: Cl2H12O14Zn Molecular Weight (g/mol): 372.362 MDL Number: MFCD00150370 InChI Key: PADPILQDYPIHQQ-UHFFFAOYSA-L Synonym: zinc perchlorate hexahydrate,perchloric acid, zinc salt, hexahydrate,2clo4.zn.6h2o,zinc diperchlorate hexahydrate,zinc perchlorate 6h2o,zincperchloratehexahydrate,zinc 2+ hexahydrate diperchlorate,zinc perchlorate hexahydrate, reagent grade,zinc, ion zn2+ hexahydrate diperchlorate ion,zinc perchlorate hexahydrate trace metals basis 10g PubChem CID: 202253 IUPAC Name: zinc;diperchlorate;hexahydrate SMILES: O.O.O.O.O.O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Zn+2]

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Specifications

PubChem CID	202253
CAS	10025-64-6
Molecular Weight (g/mol)	372.362
MDL Number	MFCD00150370
SMILES	O.O.O.O.O.O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Zn+2]
Synonym	zinc perchlorate hexahydrate,perchloric acid, zinc salt, hexahydrate,2clo4.zn.6h2o,zinc diperchlorate hexahydrate,zinc perchlorate 6h2o,zincperchloratehexahydrate,zinc 2+ hexahydrate diperchlorate,zinc perchlorate hexahydrate, reagent grade,zinc, ion zn2+ hexahydrate diperchlorate ion,zinc perchlorate hexahydrate trace metals basis 10g
IUPAC Name	zinc;diperchlorate;hexahydrate
InChI Key	PADPILQDYPIHQQ-UHFFFAOYSA-L
Molecular Formula	Cl2H12O14Zn

504

Tin(II) chloride dihydrate, 97%

CAS: 10025-69-1 Molecular Formula: Cl₂Sn·₂H₂O Molecular Weight (g/mol): 225.63 MDL Number: MFCD00149863 Synonym: Stannous chloride dihydrate

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CAS	10025-69-1
Molecular Weight (g/mol)	225.63
MDL Number	MFCD00149863
Synonym	Stannous chloride dihydrate
Molecular Formula	Cl₂Sn·₂H₂O

505

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

506

Aluminum acetate, 90%, basic

CAS: 142-03-0 Molecular Formula: C4H7AlO5 Molecular Weight (g/mol): 162.08 MDL Number: MFCD00008688 InChI Key: HQQUTGFAWJNQIP-UHFFFAOYSA-K Synonym: aluminum acetate, basic hydrate,c4h7alo5.h2o,aluminum diacetate hydrate PubChem CID: 18502856 IUPAC Name: (acetyloxy)(hydroxy)alumanyl acetate SMILES: CC(=O)O[Al](O)OC(C)=O

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Specifications

PubChem CID	18502856
CAS	142-03-0
Molecular Weight (g/mol)	162.08
MDL Number	MFCD00008688
SMILES	CC(=O)O[Al](O)OC(C)=O
Synonym	aluminum acetate, basic hydrate,c4h7alo5.h2o,aluminum diacetate hydrate
IUPAC Name	(acetyloxy)(hydroxy)alumanyl acetate
InChI Key	HQQUTGFAWJNQIP-UHFFFAOYSA-K
Molecular Formula	C4H7AlO5

507

Cadmium Sulfide, Purified, Spectrum™ Chemical

CAS: 1306-23-6

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CAS	1306-23-6

508

Cadmium Chloride, Hydrated, Crystal, 79.5-81.0%, Spectrum™ Chemical

CAS: 7790-78-5

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CAS	7790-78-5

509

Gallium(II) chloride, ultra dry, 99.999% (metals basis)

CAS: 24597-12-4 MDL Number: MFCD00151526

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Specifications

CAS	24597-12-4
MDL Number	MFCD00151526

510

Indium(III) oxide, 99.999% (metals basis)

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

Post-Transition Metal Salts

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Zinc Acetate, Crystal, USP, 98-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

Cadmium Chloride, Hydrated, Crystal, 79.5-81.0%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Zinc Acetate, Crystal, USP, 98-102%, Spectrum™ Chemical

Cadmium Sulfide, Purified, Spectrum™ Chemical

Cadmium Chloride, Hydrated, Crystal, 79.5-81.0%, Spectrum™ Chemical