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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526 – 540 of 2,216 results

526

Arsenic(III) telluride, 99.999% (metals basis)

CAS: 12044-54-1 Molecular Formula: As2Te3 Molecular Weight (g/mol): 532.643 MDL Number: MFCD00014167 InChI Key: GTIUFDICMGTSPM-UHFFFAOYSA-N Synonym: arsenic iii telluride,tellanylidenearsanyl tellanyl arsanetellone,arsenic tritelluride PubChem CID: 15770922 SMILES: [As](=[Te])[Te][As]=[Te]

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Specifications

PubChem CID	15770922
CAS	12044-54-1
Molecular Weight (g/mol)	532.643
MDL Number	MFCD00014167
SMILES	[As](=[Te])[Te][As]=[Te]
Synonym	arsenic iii telluride,tellanylidenearsanyl tellanyl arsanetellone,arsenic tritelluride
InChI Key	GTIUFDICMGTSPM-UHFFFAOYSA-N
Molecular Formula	As2Te3

527

Zinc formate, 98%

CAS: 557-41-5 Molecular Formula: C2H2O4Zn Molecular Weight (g/mol): 155.414 MDL Number: MFCD00050836 InChI Key: XOBMCBQSUCOAOC-UHFFFAOYSA-L Synonym: zinc formate,zinc diformate,formic acid, zinc salt,caswell no. 915,unii-zz67g2ct75,formic acid, zinc salt 2:1,epa pesticide chemical code 087802,64-18-6 parent,bis-formyloxy zinc,zinc 2+ diformate PubChem CID: 11195 IUPAC Name: zinc;diformate SMILES: C(=O)[O-].C(=O)[O-].[Zn+2]

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Specifications

PubChem CID	11195
CAS	557-41-5
Molecular Weight (g/mol)	155.414
MDL Number	MFCD00050836
SMILES	C(=O)[O-].C(=O)[O-].[Zn+2]
Synonym	zinc formate,zinc diformate,formic acid, zinc salt,caswell no. 915,unii-zz67g2ct75,formic acid, zinc salt 2:1,epa pesticide chemical code 087802,64-18-6 parent,bis-formyloxy zinc,zinc 2+ diformate
IUPAC Name	zinc;diformate
InChI Key	XOBMCBQSUCOAOC-UHFFFAOYSA-L
Molecular Formula	C2H2O4Zn

528

Indium(III) phosphide, 99.9999% (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

529

Indium(III) phosphate, 98%

CAS: 14693-82-4 Molecular Formula: InO4P Molecular Weight (g/mol): 209.788 MDL Number: MFCD00016154 InChI Key: UJXZVRRCKFUQKG-UHFFFAOYSA-K Synonym: indium iii phosphate,acmc-1cjl6,indium 3+ phosphate,indium 3+ ion phosphate PubChem CID: 9815692 IUPAC Name: indium(3+);phosphate SMILES: [O-]P(=O)([O-])[O-].[In+3]

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Specifications

PubChem CID	9815692
CAS	14693-82-4
Molecular Weight (g/mol)	209.788
MDL Number	MFCD00016154
SMILES	[O-]P(=O)([O-])[O-].[In+3]
Synonym	indium iii phosphate,acmc-1cjl6,indium 3+ phosphate,indium 3+ ion phosphate
IUPAC Name	indium(3+);phosphate
InChI Key	UJXZVRRCKFUQKG-UHFFFAOYSA-K
Molecular Formula	InO4P

530

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Aluminum chloride, anhydrous, 95+%

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

531

Aluminum antimonide, 99.99% (metals basis), Thermo Scientific Chemicals

CAS: 25152-52-7 Molecular Formula: AlSb Molecular Weight (g/mol): 148.742 MDL Number: MFCD00014154 InChI Key: LVQULNGDVIKLPK-UHFFFAOYSA-N Synonym: aluminum antimonide,aluminum antimonide,unii-5yy752fd6d,aluminum, compd. with antimony 1:1,aluminiumantimonid PubChem CID: 91307 IUPAC Name: alumanylidynestibane SMILES: [Al]#[Sb]

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Specifications

PubChem CID	91307
CAS	25152-52-7
Molecular Weight (g/mol)	148.742
MDL Number	MFCD00014154
SMILES	[Al]#[Sb]
Synonym	aluminum antimonide,aluminum antimonide,unii-5yy752fd6d,aluminum, compd. with antimony 1:1,aluminiumantimonid
IUPAC Name	alumanylidynestibane
InChI Key	LVQULNGDVIKLPK-UHFFFAOYSA-N
Molecular Formula	AlSb

532

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

CAS: 1304-76-3 Molecular Formula: Bi2O3 Molecular Weight (g/mol): 465.96 MDL Number: MFCD00003462 InChI Key: TYIXMATWDRGMPF-UHFFFAOYSA-N 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]
IUPAC Name	dibismuth(3+) trioxidandiide
InChI Key	TYIXMATWDRGMPF-UHFFFAOYSA-N
Molecular Formula	Bi2O3

533

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Aluminum bromide, 98+%, extra pure, anhydrous

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

534

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Lead Oxide, Red Powder, 98%, Spectrum™ Chemical

CAS: 1314-41-6 Molecular Formula: O4Pb3 Molecular Weight (g/mol): 685.60 InChI Key: XMFOQHDPRMAJNU-UHFFFAOYSA-N IUPAC Name: bicyclo[3.1.1]triplumboxan-1-yl SMILES: O1[Pb]2O[Pb]1O[Pb]O2

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Specifications

CAS	1314-41-6
Molecular Weight (g/mol)	685.60
SMILES	O1[Pb]2O[Pb]1O[Pb]O2
IUPAC Name	bicyclo[3.1.1]triplumboxan-1-yl
InChI Key	XMFOQHDPRMAJNU-UHFFFAOYSA-N
Molecular Formula	O4Pb3

535

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Lead Chloride, Powder, 97%, Spectrum™ Chemical

CAS: 7758-95-4

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Specifications

CAS	7758-95-4

536

Aluminum Sulfate, 18-Hydrate, Crystal, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

CAS: 7784-31-8 Molecular Formula: Al2H36O30S3 Molecular Weight (g/mol): 666.401 InChI Key: AMVQGJHFDJVOOB-UHFFFAOYSA-H Synonym: aluminum sulfate octadecahydrate,patent alum,cake alum octadecahydrate,unii-tcs9l00g8f,dialuminum sulfate octadecahydrate,tcs9l00g8f,aluminum sulfate.18h2o,aluminum sulfate.18h2o,dialuminium sulfate octadecahydrate,aluminum sulfate-water 1/18 PubChem CID: 22377415 ChEBI: CHEBI:74779 IUPAC Name: dialuminum;trisulfate;octadecahydrate SMILES: O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Al+3].[Al+3]

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Specifications

PubChem CID	22377415
CAS	7784-31-8
Molecular Weight (g/mol)	666.401
ChEBI	CHEBI:74779
SMILES	O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Al+3].[Al+3]
Synonym	aluminum sulfate octadecahydrate,patent alum,cake alum octadecahydrate,unii-tcs9l00g8f,dialuminum sulfate octadecahydrate,tcs9l00g8f,aluminum sulfate.18h2o,aluminum sulfate.18h2o,dialuminium sulfate octadecahydrate,aluminum sulfate-water 1/18
IUPAC Name	dialuminum;trisulfate;octadecahydrate
InChI Key	AMVQGJHFDJVOOB-UHFFFAOYSA-H
Molecular Formula	Al2H36O30S3

537

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Zinc Carbonate, Basic, Powder, Reagent, 65%, Spectrum™ Chemical

CAS: 5263-02-5 Molecular Formula: C2H6O12Zn5 Molecular Weight (g/mol): 548.96 MDL Number: MFCD00011519 InChI Key: UOURRHZRLGCVDA-UHFFFAOYSA-D IUPAC Name: pentazinc(2+) hexahydroxide dicarbonate SMILES: [OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[Zn++].[Zn++].[Zn++].[Zn++].[Zn++].[O-]C([O-])=O.[O-]C([O-])=O

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Specifications

CAS	5263-02-5
Molecular Weight (g/mol)	548.96
MDL Number	MFCD00011519
SMILES	[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[Zn++].[Zn++].[Zn++].[Zn++].[Zn++].[O-]C([O-])=O.[O-]C([O-])=O
IUPAC Name	pentazinc(2+) hexahydroxide dicarbonate
InChI Key	UOURRHZRLGCVDA-UHFFFAOYSA-D
Molecular Formula	C2H6O12Zn5

538

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Kaolin, Powder, FCC, Spectrum™ Chemical

CAS: 1332-58-7 Molecular Formula: Al2H4O9Si2 Molecular Weight (g/mol): 258.16 MDL Number: MFCD00062311 InChI Key: NLYAJNPCOHFWQQ-UHFFFAOYSA-N IUPAC Name: dioxo-2,4,6-trioxa-3,5-disila-1,7-dialuminaheptane-3,5-dione dihydrate SMILES: O.O.O=[Al]O[Si](=O)O[Si](=O)O[Al]=O

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Specifications

CAS	1332-58-7
Molecular Weight (g/mol)	258.16
MDL Number	MFCD00062311
SMILES	O.O.O=[Al]O[Si](=O)O[Si](=O)O[Al]=O
IUPAC Name	dioxo-2,4,6-trioxa-3,5-disila-1,7-dialuminaheptane-3,5-dione dihydrate
InChI Key	NLYAJNPCOHFWQQ-UHFFFAOYSA-N
Molecular Formula	Al2H4O9Si2

539

Zinc acetate, 99%, pure

CAS: 557-34-6 Molecular Formula: C₄H₆O₄Zn Molecular Weight (g/mol): 183.48 MDL Number: MFCD00012454 InChI Key: DJWUNCQRNNEAKC-UHFFFAOYSA-L Synonym: zinc acetate,zinc diacetate,zinc ii acetate,acetic acid, zinc salt,dicarbomethoxyzinc,acetic acid, zinc ii salt,zinc di acetate,galzin,zinc acetate anhydrous,siltex cl 4 PubChem CID: 11192 ChEBI: CHEBI:62984 IUPAC Name: zinc;diacetate SMILES: CC(=O)[O-].CC(=O)[O-].[Zn+2]

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PubChem CID	11192
CAS	557-34-6
Molecular Weight (g/mol)	183.48
ChEBI	CHEBI:62984
MDL Number	MFCD00012454
SMILES	CC(=O)[O-].CC(=O)[O-].[Zn+2]
Synonym	zinc acetate,zinc diacetate,zinc ii acetate,acetic acid, zinc salt,dicarbomethoxyzinc,acetic acid, zinc ii salt,zinc di acetate,galzin,zinc acetate anhydrous,siltex cl 4
IUPAC Name	zinc;diacetate
InChI Key	DJWUNCQRNNEAKC-UHFFFAOYSA-L
Molecular Formula	C₄H₆O₄Zn

540

Lead(II) sulfide, 99.995% (metals basis), Thermo Scientific Chemicals

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

Post-Transition Metal Salts

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