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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436 – 450 of 2,156 results

436

Lead(II) perchlorate trihydrate, ACS, 97.0-102.0%

CAS: 13453-62-8 Molecular Formula: Cl2H6O11Pb Molecular Weight (g/mol): 460.10 MDL Number: MFCD00149817 InChI Key: KKGGEAQRICYXNM-UHFFFAOYSA-L Synonym: lead ii perchlorate trihydrate,acmc-20aknd,2clo4.pb.3h2o,lead perchlorate 3h2o,lead ii perchlorate, trihydrate,lead perchlorate, trihydrate, reagent acs,lead ii perchlorate trihydrate, acs reagent PubChem CID: 25021834 IUPAC Name: lead(2+);diperchlorate;trihydrate SMILES: O.O.O.[Pb++].[O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O

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Specifications

PubChem CID	25021834
CAS	13453-62-8
Molecular Weight (g/mol)	460.10
MDL Number	MFCD00149817
SMILES	O.O.O.[Pb++].[O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O
Synonym	lead ii perchlorate trihydrate,acmc-20aknd,2clo4.pb.3h2o,lead perchlorate 3h2o,lead ii perchlorate, trihydrate,lead perchlorate, trihydrate, reagent acs,lead ii perchlorate trihydrate, acs reagent
IUPAC Name	lead(2+);diperchlorate;trihydrate
InChI Key	KKGGEAQRICYXNM-UHFFFAOYSA-L
Molecular Formula	Cl2H6O11Pb

437

Aluminum bromide, 98%

CAS: 7727-15-3 Molecular Formula: AlBr3 Molecular Weight (g/mol): 266.69 MDL Number: MFCD00003421 InChI Key: PQLAYKMGZDUDLQ-UHFFFAOYSA-K Synonym: Aluminum tribromide IUPAC Name: aluminium(3+) tribromide SMILES: [Al+3].[Br-].[Br-].[Br-]

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Specifications

CAS	7727-15-3
Molecular Weight (g/mol)	266.69
MDL Number	MFCD00003421
SMILES	[Al+3].[Br-].[Br-].[Br-]
Synonym	Aluminum tribromide
IUPAC Name	aluminium(3+) tribromide
InChI Key	PQLAYKMGZDUDLQ-UHFFFAOYSA-K
Molecular Formula	AlBr3

438

Zinc sulfate hydrate, Puratronic, 99.998% (metals basis)

CAS: 16788-42-4 Molecular Formula: H2O5SZn Molecular Weight (g/mol): 179.45 MDL Number: MFCD00149893 InChI Key: RNZCSKGULNFAMC-UHFFFAOYSA-L Synonym: zinc sulfate monohydrate,zinc sulfate hydrate,unii-ptx099xsf1,ptx099xsf1,sulfuric acid, zinc salt 1:1 , monohydrate,zinc sulphate monohydrate,gunningite,sulfato de zinc monohydratado,zinc sulfate tn,zinc sulfate,monohydrate PubChem CID: 62639 SMILES: O.[Zn++].[O-]S([O-])(=O)=O

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Specifications

PubChem CID	62639
CAS	16788-42-4
Molecular Weight (g/mol)	179.45
MDL Number	MFCD00149893
SMILES	O.[Zn++].[O-]S([O-])(=O)=O
Synonym	zinc sulfate monohydrate,zinc sulfate hydrate,unii-ptx099xsf1,ptx099xsf1,sulfuric acid, zinc salt 1:1 , monohydrate,zinc sulphate monohydrate,gunningite,sulfato de zinc monohydratado,zinc sulfate tn,zinc sulfate,monohydrate
InChI Key	RNZCSKGULNFAMC-UHFFFAOYSA-L
Molecular Formula	H2O5SZn

439

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Aluminum chloride, 0.5M aq. soln., Thermo Scientific™

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

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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-]
InChI Key	JGDITNMASUZKPW-UHFFFAOYSA-K
Molecular Formula	AlCl3H12O6

440

Aluminum silicate

CAS: 12428-46-5 Molecular Formula: Al2H4O9Si2 Molecular Weight (g/mol): 258.16 MDL Number: MFCD00062311 InChI Key: NLYAJNPCOHFWQQ-UHFFFAOYSA-N Synonym: kaolin,china clay,argilla,glomax,porcelain clay,bolus alba,white bole,hydrated aluminum silicate,kaolin clay slurry,alphagloss PubChem CID: 56841936 IUPAC Name: oxo-oxoalumanyloxy-[oxo(oxoalumanyloxy)silyl]oxysilane;dihydrate SMILES: O.O.O=[Al]O[Si](=O)O[Si](=O)O[Al]=O

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Specifications

PubChem CID	56841936
CAS	12428-46-5
Molecular Weight (g/mol)	258.16
MDL Number	MFCD00062311
SMILES	O.O.O=[Al]O[Si](=O)O[Si](=O)O[Al]=O
Synonym	kaolin,china clay,argilla,glomax,porcelain clay,bolus alba,white bole,hydrated aluminum silicate,kaolin clay slurry,alphagloss
IUPAC Name	oxo-oxoalumanyloxy-[oxo(oxoalumanyloxy)silyl]oxysilane;dihydrate
InChI Key	NLYAJNPCOHFWQQ-UHFFFAOYSA-N
Molecular Formula	Al2H4O9Si2

441

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Gallium(III) oxide, 99.99% (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

442

Bismuth germanium oxide, Puratronic™, 99.9995% (metals basis)

CAS: 12233-56-6 MDL Number: MFCD00064629

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Specifications

CAS	12233-56-6
MDL Number	MFCD00064629

443

Zinc phosphate (ortho), Puratronic™, 99.995% (metals basis)

CAS: 7779-90-0 Molecular Formula: O8P2Zn3 Molecular Weight (g/mol): 386.08 MDL Number: MFCD00036282 InChI Key: LRXTYHSAJDENHV-UHFFFAOYSA-H Synonym: zinc phosphate,delaphos,trizinc diphosphate,zinc orthophosphate,trizinc phosphate,delaphos 2m,bonderite 40,granodine 80,microphos 90,granodine 16nc PubChem CID: 24519 IUPAC Name: trizinc;diphosphate SMILES: [O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Zn+2].[Zn+2].[Zn+2]

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Specifications

PubChem CID	24519
CAS	7779-90-0
Molecular Weight (g/mol)	386.08
MDL Number	MFCD00036282
SMILES	[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Zn+2].[Zn+2].[Zn+2]
Synonym	zinc phosphate,delaphos,trizinc diphosphate,zinc orthophosphate,trizinc phosphate,delaphos 2m,bonderite 40,granodine 80,microphos 90,granodine 16nc
IUPAC Name	trizinc;diphosphate
InChI Key	LRXTYHSAJDENHV-UHFFFAOYSA-H
Molecular Formula	O8P2Zn3

444

Zinc sulfate, 100mM aq. soln., Thermo Scientific™

CAS: 7733-02-0 Molecular Formula: O4SZn Molecular Weight (g/mol): 161.44 MDL Number: MFCD00011302 InChI Key: NWONKYPBYAMBJT-UHFFFAOYSA-L Synonym: zinc sulfate,zinc sulphate,zincate,white vitriol,zinc sulfate 1:1,complexonat,bonazen,medizinc,optised,optraex PubChem CID: 24424 ChEBI: CHEBI:35176 IUPAC Name: zinc;sulfate SMILES: [Zn++].[O-]S([O-])(=O)=O

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Specifications

PubChem CID	24424
CAS	7733-02-0
Molecular Weight (g/mol)	161.44
ChEBI	CHEBI:35176
MDL Number	MFCD00011302
SMILES	[Zn++].[O-]S([O-])(=O)=O
Synonym	zinc sulfate,zinc sulphate,zincate,white vitriol,zinc sulfate 1:1,complexonat,bonazen,medizinc,optised,optraex
IUPAC Name	zinc;sulfate
InChI Key	NWONKYPBYAMBJT-UHFFFAOYSA-L
Molecular Formula	O4SZn

445

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Aluminum chloride hexahydrate, Reagent Grade

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

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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-]
InChI Key	JGDITNMASUZKPW-UHFFFAOYSA-K
Molecular Formula	AlCl3H12O6

446

Lead Acetate Cotton, Standard, Macron Fine Chemicals™

CAS: 6080-56-4 Molecular Formula: C4H12O7Pb Molecular Weight (g/mol): 379.30 MDL Number: MFCD00150023 InChI Key: MCEUZMYFCCOOQO-UHFFFAOYSA-L Synonym: lead acetate trihydrate,lead diacetate trihydrate,bleiazetat german,bis acetato trihydroxytrilead,unii-rx077p88ry,ccris 9031,lead acetate ii , trihydrate,lead acetate jan,acetic acid, lead +2 salt trihydrate,acetic acid, lead 2+ salt, trihydrate PubChem CID: 22456 ChEBI: CHEBI:33112 IUPAC Name: λ²-lead(2+) diacetate trihydrate SMILES: O.O.O.[Pb++].CC([O-])=O.CC([O-])=O

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Specifications

PubChem CID	22456
CAS	6080-56-4
Molecular Weight (g/mol)	379.30
ChEBI	CHEBI:33112
MDL Number	MFCD00150023
SMILES	O.O.O.[Pb++].CC([O-])=O.CC([O-])=O
Synonym	lead acetate trihydrate,lead diacetate trihydrate,bleiazetat german,bis acetato trihydroxytrilead,unii-rx077p88ry,ccris 9031,lead acetate ii , trihydrate,lead acetate jan,acetic acid, lead +2 salt trihydrate,acetic acid, lead 2+ salt, trihydrate
IUPAC Name	λ²-lead(2+) diacetate trihydrate
InChI Key	MCEUZMYFCCOOQO-UHFFFAOYSA-L
Molecular Formula	C4H12O7Pb

447

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

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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

448

Bismuth(III) telluride, 99.98% (metals basis)

CAS: 1304-82-1 Molecular Formula: Bi₂Te₃ MDL Number: MFCD00014201

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Specifications

CAS	1304-82-1
MDL Number	MFCD00014201
Molecular Formula	Bi₂Te₃

449

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Aluminum chloride, anhydrous, 99.999% (metals basis)

CAS: 7446-70-0 Molecular Formula: AlCl3 Molecular Weight (g/mol): 133.33 MDL Number: MFCD00003422 InChI Key: VSCWAEJMTAWNJL-UHFFFAOYSA-K Synonym: aluminum chloride anhydrous,aluminum iii chloride,aluminiumchloride,aluminumchloride,aluminum chlorid,aluminum cloride,alumimum chloride,aluminum-chloride,trichloroaluminium,chloride aluminum IUPAC Name: aluminum(3+) trichloride SMILES: [Al+3].[Cl-].[Cl-].[Cl-]

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Specifications

CAS	7446-70-0
Molecular Weight (g/mol)	133.33
MDL Number	MFCD00003422
SMILES	[Al+3].[Cl-].[Cl-].[Cl-]
Synonym	aluminum chloride anhydrous,aluminum iii chloride,aluminiumchloride,aluminumchloride,aluminum chlorid,aluminum cloride,alumimum chloride,aluminum-chloride,trichloroaluminium,chloride aluminum
IUPAC Name	aluminum(3+) trichloride
InChI Key	VSCWAEJMTAWNJL-UHFFFAOYSA-K
Molecular Formula	AlCl3

450

Indium(III) acetate, 99.99%, (trace metal basis), anhydrous

CAS: 25114-58-3 Molecular Formula: C₆H₉InO₆ Molecular Weight (g/mol): 291.95 InChI Key: LGHOYKSQIQISBI-UHFFFAOYSA-N Synonym: indium acetate,acetic acid, indium 3+ salt PubChem CID: 24191761 IUPAC Name: acetic acid;indium SMILES: CC(=O)O.[In]

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Specifications

PubChem CID	24191761
CAS	25114-58-3
Molecular Weight (g/mol)	291.95
SMILES	CC(=O)O.[In]
Synonym	indium acetate,acetic acid, indium 3+ salt
IUPAC Name	acetic acid;indium
InChI Key	LGHOYKSQIQISBI-UHFFFAOYSA-N
Molecular Formula	C₆H₉InO₆

Post-Transition Metal Salts

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