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.

391 – 405 of 2,124 results

391

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

CAS: 22398-80-7 Molecular Formula: InP Molecular Weight (g/mol): 145.792 MDL Number: MFCD00016153 InChI Key: GPXJNWSHGFTCBW-UHFFFAOYSA-N Synonym: indium phosphide,indium iii phosphide,indium monophosphide,unii-sd36lg60g1,ccris 8799,phosphinidyneindium,dsstox_cid_11444,dsstox_rid_78875 PubChem CID: 31170 IUPAC Name: indiganylidynephosphane SMILES: P#[In]

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Specifications

PubChem CID	31170
CAS	22398-80-7
Molecular Weight (g/mol)	145.792
MDL Number	MFCD00016153
SMILES	P#[In]
Synonym	indium phosphide,indium iii phosphide,indium monophosphide,unii-sd36lg60g1,ccris 8799,phosphinidyneindium,dsstox_cid_11444,dsstox_rid_78875
IUPAC Name	indiganylidynephosphane
InChI Key	GPXJNWSHGFTCBW-UHFFFAOYSA-N
Molecular Formula	InP

392

Zinc Stearate, Powder, USP, 12.5-14%, Spectrum™ Chemical

CAS: 557-05-1 Molecular Formula: C36H70O4Zn Molecular Weight (g/mol): 632.33 InChI Key: XOOUIPVCVHRTMJ-UHFFFAOYSA-L IUPAC Name: zinc(2+) dioctadecanoate SMILES: [Zn++].CCCCCCCCCCCCCCCCCC([O-])=O.CCCCCCCCCCCCCCCCCC([O-])=O

Pricing & Availability
Specifications

CAS	557-05-1
Molecular Weight (g/mol)	632.33
SMILES	[Zn++].CCCCCCCCCCCCCCCCCC([O-])=O.CCCCCCCCCCCCCCCCCC([O-])=O
IUPAC Name	zinc(2+) dioctadecanoate
InChI Key	XOOUIPVCVHRTMJ-UHFFFAOYSA-L
Molecular Formula	C36H70O4Zn

393

Aluminum oxide substrate, 10x10x0.5mm, polished two sides, A plane

Al₂O₃

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Specifications

Name Note	Polished Two Sides
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

394

Zeolite Y, hydrogen

CAS: 1318-02-1 Molecular Formula: Al2O5Si Molecular Weight (g/mol): 162.043 MDL Number: MFCD00132601 InChI Key: HNPSIPDUKPIQMN-UHFFFAOYSA-N Synonym: kaolinite,montmorillonite aluminum pillared clay,silica-alumina catalyst support, grade 135,aidplusocma,bactekillermb,fiberfrax™,bactekillerbm101a,bactekillerbm102a,bactekillerbm501a,kaolinite, natural PubChem CID: 9942228 IUPAC Name: dioxosilane;oxo(oxoalumanyloxy)alumane SMILES: O=[Al]O[Al]=O.O=[Si]=O

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Specifications

PubChem CID	9942228
CAS	1318-02-1
Molecular Weight (g/mol)	162.043
MDL Number	MFCD00132601
SMILES	O=[Al]O[Al]=O.O=[Si]=O
Synonym	kaolinite,montmorillonite aluminum pillared clay,silica-alumina catalyst support, grade 135,aidplusocma,bactekillermb,fiberfrax™,bactekillerbm101a,bactekillerbm102a,bactekillerbm501a,kaolinite, natural
IUPAC Name	dioxosilane;oxo(oxoalumanyloxy)alumane
InChI Key	HNPSIPDUKPIQMN-UHFFFAOYSA-N
Molecular Formula	Al2O5Si

395

Cadmium selenide, 99.999% (metals basis)

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

396

Lead(IV) oxide, 97+%, extra pure

CAS: 1309-60-0 Molecular Formula: O2Pb Molecular Weight (g/mol): 239.20 MDL Number: MFCD00011165 InChI Key: YADSGOSSYOOKMP-UHFFFAOYSA-N Synonym: lead dioxide,lead iv oxide,lead peroxide,lead superoxide,lead oxide pbo2,lead brown,lead oxide brown,lead peroxide pbo2,bioxyde de plomb french PubChem CID: 14793 SMILES: O=[Pb]=O

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Specifications

PubChem CID	14793
CAS	1309-60-0
Molecular Weight (g/mol)	239.20
MDL Number	MFCD00011165
SMILES	O=[Pb]=O
Synonym	lead dioxide,lead iv oxide,lead peroxide,lead superoxide,lead oxide pbo2,lead brown,lead oxide brown,lead peroxide pbo2,bioxyde de plomb french
InChI Key	YADSGOSSYOOKMP-UHFFFAOYSA-N
Molecular Formula	O2Pb

397

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

398

Indium(III) sulfide, 99.999% (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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Specifications

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

Aluminum Chloride, Hexahydrate, USP, 95-102%, Spectrum™ Chemical

CAS: 7784-13-6 Molecular Formula: AlCl3H12O6 Molecular Weight (g/mol): 241.42 MDL Number: MFCD00149134 InChI Key: JGDITNMASUZKPW-UHFFFAOYSA-K IUPAC Name: aluminium(3+) hexahydrate trichloride SMILES: O.O.O.O.O.O.[Al+3].[Cl-].[Cl-].[Cl-]

Pricing & Availability
Specifications

CAS	7784-13-6
Molecular Weight (g/mol)	241.42
MDL Number	MFCD00149134
SMILES	O.O.O.O.O.O.[Al+3].[Cl-].[Cl-].[Cl-]
IUPAC Name	aluminium(3+) hexahydrate trichloride
InChI Key	JGDITNMASUZKPW-UHFFFAOYSA-K
Molecular Formula	AlCl3H12O6

400

Aluminum Sulfate, Crystal, FCC, 99.5-114%, Spectrum™ Chemical

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401

Lead(II) sulfide, Pb 82% min.

CAS: 1314-87-0 Molecular Formula: PbS Molecular Weight (g/mol): 239.30 MDL Number: MFCD00016280 InChI Key: FILXVLQXZYXBSJ-UHFFFAOYSA-N Synonym: lead ii sulfide,lead sulfide,galena,lead monosulfide,plumbous sulfide,lead 2+ sulfide,natural galena,lead sulphide,natural lead sulfide PubChem CID: 14819 SMILES: [S--].[Pb++]

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Specifications

PubChem CID	14819
CAS	1314-87-0
Molecular Weight (g/mol)	239.30
MDL Number	MFCD00016280
SMILES	[S--].[Pb++]
Synonym	lead ii sulfide,lead sulfide,galena,lead monosulfide,plumbous sulfide,lead 2+ sulfide,natural galena,lead sulphide,natural lead sulfide
InChI Key	FILXVLQXZYXBSJ-UHFFFAOYSA-N
Molecular Formula	PbS

402

Cadmium carbonate, pure

CAS: 513-78-0 Molecular Formula: CCdO3 Molecular Weight (g/mol): 172.42 MDL Number: MFCD00010918 InChI Key: GKDXQAKPHKQZSC-UHFFFAOYSA-L Synonym: cadmium carbonate,mikrokalcit,otavite,kalcit,supermikrokalcit,carbonic acid, cadmium salt 1:1,cadmium monocarbonate,chemcarb cdco3,caswell no. 134a,unii-616zvs3bly PubChem CID: 10564 IUPAC Name: cadmium(2+);carbonate SMILES: [Cd++].[O-]C([O-])=O

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Specifications

PubChem CID	10564
CAS	513-78-0
Molecular Weight (g/mol)	172.42
MDL Number	MFCD00010918
SMILES	[Cd++].[O-]C([O-])=O
Synonym	cadmium carbonate,mikrokalcit,otavite,kalcit,supermikrokalcit,carbonic acid, cadmium salt 1:1,cadmium monocarbonate,chemcarb cdco3,caswell no. 134a,unii-616zvs3bly
IUPAC Name	cadmium(2+);carbonate
InChI Key	GKDXQAKPHKQZSC-UHFFFAOYSA-L
Molecular Formula	CCdO3

403

Aluminum Chloride, Hexahydrate, 95-102%, Spectrum™ Chemical

CAS: 7784-13-6

Pricing & Availability
Specifications

CAS	7784-13-6

404

Zinc Peroxide, Spectrum™ Chemical

CAS: 1314-22-3

Pricing & Availability
Specifications

CAS	1314-22-3

405

Spectrum Chemical Manufacturing Corporation 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

Pricing & Availability
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

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Post-Transition Metal Salts

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Zinc Stearate, Powder, USP, 12.5-14%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Aluminum Chloride, Hexahydrate, USP, 95-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Aluminum Sulfate, Crystal, FCC, 99.5-114%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Aluminum Chloride, Hexahydrate, 95-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

Spectrum Chemical Manufacturing Corporation 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