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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256 – 270 of 2,197 results

256

Bismuth carbonate oxide, 98.5% min

CAS: 5892-10-4 Molecular Formula: CBi2O5 Molecular Weight (g/mol): 509.97 MDL Number: MFCD00010877 InChI Key: MGLUJXPJRXTKJM-UHFFFAOYSA-L Synonym: bismuth subcarbonate,basic bismuth carbonate,dibismuth carbonate dioxide,bismuth oxycarbonate,bismuth iii carbonate,2,4-dioxa-1,5-dibismapentane, 1,3,5-trioxo,bismuth carbonate oxide bi2 co3 o2,1,3,5-trioxo-2,4-dioxa-1,5-dibismapentane,bismuthyl carbonate,bismuth carbonate oxide PubChem CID: 16683095 ChEBI: CHEBI:31291 IUPAC Name: bis(oxobismuthanyl) carbonate SMILES: C(=O)(O[Bi]=O)O[Bi]=O

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Specifications

PubChem CID	16683095
CAS	5892-10-4
Molecular Weight (g/mol)	509.97
ChEBI	CHEBI:31291
MDL Number	MFCD00010877
SMILES	C(=O)(O[Bi]=O)O[Bi]=O
Synonym	bismuth subcarbonate,basic bismuth carbonate,dibismuth carbonate dioxide,bismuth oxycarbonate,bismuth iii carbonate,2,4-dioxa-1,5-dibismapentane, 1,3,5-trioxo,bismuth carbonate oxide bi2 co3 o2,1,3,5-trioxo-2,4-dioxa-1,5-dibismapentane,bismuthyl carbonate,bismuth carbonate oxide
IUPAC Name	bis(oxobismuthanyl) carbonate
InChI Key	MGLUJXPJRXTKJM-UHFFFAOYSA-L
Molecular Formula	CBi2O5

257

Indium(III) nitrate hydrate, In 29% min.

CAS: 207398-97-8 Molecular Formula: InN3O9 Molecular Weight (g/mol): 300.83 MDL Number: MFCD00149742 InChI Key: LKRFCKCBYVZXTC-UHFFFAOYSA-N Synonym: indium iii nitrate hydrate,indium nitrate hydrate,nitric acid, indium 3+ salt, hydrate 2:9,indium 3+ ion hydrate trinitrate,indium nitrate hydrate 4.5,indiumnitratehexahydrate,indium nitrate, hydrous,in no3 33h2o,indiumnitratehydratewhitextl,in.3no3.h2o PubChem CID: 3084148 IUPAC Name: indium(3+) trinitrate SMILES: [In+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O

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Specifications

PubChem CID	3084148
CAS	207398-97-8
Molecular Weight (g/mol)	300.83
MDL Number	MFCD00149742
SMILES	[In+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym	indium iii nitrate hydrate,indium nitrate hydrate,nitric acid, indium 3+ salt, hydrate 2:9,indium 3+ ion hydrate trinitrate,indium nitrate hydrate 4.5,indiumnitratehexahydrate,indium nitrate, hydrous,in no3 33h2o,indiumnitratehydratewhitextl,in.3no3.h2o
IUPAC Name	indium(3+) trinitrate
InChI Key	LKRFCKCBYVZXTC-UHFFFAOYSA-N
Molecular Formula	InN3O9

258

MP Aluminum Oxide Basic Technical A , MP Biomedical

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259

Zinc Cyanide, Technical, Approx. 85%, Spectrum™ Chemical

CAS: 557-21-1

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Specifications

CAS	557-21-1

260

Cadmium acetate, 98%, pure, anhydrous, Thermo Scientific Chemicals

CAS: 543-90-8 Molecular Formula: C₄H₆CdO₄ Molecular Weight (g/mol): 230.5 InChI Key: LHQLJMJLROMYRN-UHFFFAOYSA-L Synonym: cadmium acetate,cadmium diacetate,acetic acid, cadmium salt,cadmium ethanoate,bis acetoxy cadmium,cadmium di acetate,cadmium ii acetate,unii-95kc50z1l0,ccris 7783,hsdb 280 PubChem CID: 10986 IUPAC Name: cadmium(2+);diacetate SMILES: CC(=O)[O-].CC(=O)[O-].[Cd+2]

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Specifications

PubChem CID	10986
CAS	543-90-8
Molecular Weight (g/mol)	230.5
SMILES	CC(=O)[O-].CC(=O)[O-].[Cd+2]
Synonym	cadmium acetate,cadmium diacetate,acetic acid, cadmium salt,cadmium ethanoate,bis acetoxy cadmium,cadmium di acetate,cadmium ii acetate,unii-95kc50z1l0,ccris 7783,hsdb 280
IUPAC Name	cadmium(2+);diacetate
InChI Key	LHQLJMJLROMYRN-UHFFFAOYSA-L
Molecular Formula	C₄H₆CdO₄

261

Thallium(I) bromide, 99.999% (metals basis)

CAS: 7789-40-4 MDL Number: MFCD00011273 Synonym: Thallous bromide

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Specifications

CAS	7789-40-4
MDL Number	MFCD00011273
Synonym	Thallous bromide

262

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

263

LiChropur™ Sodium sulfate, 99.0-101.0% (T), MilliporeSigma™ Supelco™

MDL Number: MFCD00003504

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Specifications

MDL Number	MFCD00003504

264

Aluminum Oxide, Powder, Chromatography, BAKER ANALYZED™ Reagent, J.T. Baker™

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

265

Aluminum titanium oxide, 99.5% (metals basis)

CAS: 12004-39-6 Molecular Formula: Al2O5Ti Molecular Weight (g/mol): 181.825 MDL Number: MFCD00064749 InChI Key: CNRZQDQNVUKEJG-UHFFFAOYSA-N Synonym: aluminum titanate, powder,oxo-bis oxoalumanyloxy titanium,trioxo-2,4-dioxa-1,5-dialumina-3-titanapentane,aluminum titanate, nanopowder, <25 nm particle size bet trace metals basis PubChem CID: 16213786 IUPAC Name: oxo-bis(oxoalumanyloxy)titanium SMILES: O=[Al]O[Ti](=O)O[Al]=O

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Specifications

PubChem CID	16213786
CAS	12004-39-6
Molecular Weight (g/mol)	181.825
MDL Number	MFCD00064749
SMILES	O=[Al]O[Ti](=O)O[Al]=O
Synonym	aluminum titanate, powder,oxo-bis oxoalumanyloxy titanium,trioxo-2,4-dioxa-1,5-dialumina-3-titanapentane,aluminum titanate, nanopowder, <25 nm particle size bet trace metals basis
IUPAC Name	oxo-bis(oxoalumanyloxy)titanium
InChI Key	CNRZQDQNVUKEJG-UHFFFAOYSA-N
Molecular Formula	Al2O5Ti

266

Zinc Undecylenate, USP, 98-102%, Spectrum™ Chemical

CAS: 557-08-4 Molecular Formula: C22H38O4Zn Molecular Weight (g/mol): 431.92 InChI Key: YMCOHQVWOBMDCZ-UHFFFAOYSA-L IUPAC Name: zinc(2+) bis(undec-10-enoate) SMILES: [Zn++].[O-]C(=O)CCCCCCCCC=C.[O-]C(=O)CCCCCCCCC=C

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Specifications

CAS	557-08-4
Molecular Weight (g/mol)	431.92
SMILES	[Zn++].[O-]C(=O)CCCCCCCCC=C.[O-]C(=O)CCCCCCCCC=C
IUPAC Name	zinc(2+) bis(undec-10-enoate)
InChI Key	YMCOHQVWOBMDCZ-UHFFFAOYSA-L
Molecular Formula	C22H38O4Zn

267

Zinc Bromide, Anhydrous, Reagent, 98%, Spectrum™ Chemical

CAS: 7699-45-8 Molecular Formula: Br2Zn Molecular Weight (g/mol): 225.19 InChI Key: VNDYJBBGRKZCSX-UHFFFAOYSA-L IUPAC Name: zinc(2+) dibromide SMILES: [Zn++].[Br-].[Br-]

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Specifications

CAS	7699-45-8
Molecular Weight (g/mol)	225.19
SMILES	[Zn++].[Br-].[Br-]
IUPAC Name	zinc(2+) dibromide
InChI Key	VNDYJBBGRKZCSX-UHFFFAOYSA-L
Molecular Formula	Br2Zn

268

Lead(II) carbonate, ACS reagent

CAS: 598-63-0 Molecular Formula: CO3Pb Molecular Weight (g/mol): 267.20 InChI Key: MFEVGQHCNVXMER-UHFFFAOYSA-L Synonym: lead carbonate,lead ii carbonate,cerussete,cerussite,lead 2+ carbonate,plumbous carbonate,dibasic lead carbonate,unii-43m0p24l2b,carbonic acid, lead 2+ salt 1:1,lead carbonate pbco3 PubChem CID: 11727 SMILES: [Pb++].[O-]C([O-])=O

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Specifications

PubChem CID	11727
CAS	598-63-0
Molecular Weight (g/mol)	267.20
SMILES	[Pb++].[O-]C([O-])=O
Synonym	lead carbonate,lead ii carbonate,cerussete,cerussite,lead 2+ carbonate,plumbous carbonate,dibasic lead carbonate,unii-43m0p24l2b,carbonic acid, lead 2+ salt 1:1,lead carbonate pbco3
InChI Key	MFEVGQHCNVXMER-UHFFFAOYSA-L
Molecular Formula	CO3Pb

269

Cadmium Chloride, 2.5-Hydrate, Crystal, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

CAS: 7790-78-5 Molecular Formula: CdCl₂·2.5H₂O

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Specifications

CAS	7790-78-5
Molecular Formula	CdCl₂·2.5H₂O

270

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

CAS: 12024-21-4 Molecular Formula: Ga2O3 Molecular Weight (g/mol): 187.44 MDL Number: MFCD00011020 InChI Key: AJNVQOSZGJRYEI-UHFFFAOYSA-N IUPAC Name: digallium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Ga+3].[Ga+3]

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Specifications

CAS	12024-21-4
Molecular Weight (g/mol)	187.44
MDL Number	MFCD00011020
SMILES	[O--].[O--].[O--].[Ga+3].[Ga+3]
IUPAC Name	digallium(3+) trioxidandiide
InChI Key	AJNVQOSZGJRYEI-UHFFFAOYSA-N
Molecular Formula	Ga2O3

Post-Transition Metal Salts

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Zinc Cyanide, Technical, Approx. 85%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

Zinc Bromide, Anhydrous, Reagent, 98%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Zinc Cyanide, Technical, Approx. 85%, Spectrum™ Chemical

Zinc Undecylenate, USP, 98-102%, Spectrum™ Chemical

Zinc Bromide, Anhydrous, Reagent, 98%, Spectrum™ Chemical