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.

436 – 450 of 2,236 results

436

Aluminum Oxide, Neutral, Brockmann Activity Grade I, Powder, 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 SMILES: [O--].[O--].[O--].[Al+3].[Al+3]

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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
InChI Key	PNEYBMLMFCGWSK-UHFFFAOYSA-N
Molecular Formula	Al2O3

437

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

438

Lead(II) oxide, low silver

CAS: 1317-36-8 Molecular Formula: OPb Molecular Weight (g/mol): 223.20 MDL Number: MFCD00011164 InChI Key: YEXPOXQUZXUXJW-UHFFFAOYSA-N Synonym: lead monoxide,lead ii oxide,lead oxide pbo,massicot,massicotite,lead monooxide,lead protoxide,plumbous oxide,litharge pure,lead oxide yellow PubChem CID: 14827 SMILES: O=[Pb]

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PubChem CID	14827
CAS	1317-36-8
Molecular Weight (g/mol)	223.20
MDL Number	MFCD00011164
SMILES	O=[Pb]
Synonym	lead monoxide,lead ii oxide,lead oxide pbo,massicot,massicotite,lead monooxide,lead protoxide,plumbous oxide,litharge pure,lead oxide yellow
InChI Key	YEXPOXQUZXUXJW-UHFFFAOYSA-N
Molecular Formula	OPb

439

Thermo Scientific Chemicals Lead, Quant™ Test Strips

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Chemical Name or Material	Lead, Test Strips

440

Gallium(III) iodide, ultra dry, 99.999% (metals basis)

CAS: 13450-91-4 Molecular Formula: GaI3 Molecular Weight (g/mol): 450.436 MDL Number: MFCD00016107 InChI Key: DWRNSCDYNYYYHT-UHFFFAOYSA-K Synonym: gallium iii iodide,gallium iodide,gallium triiodide,acmc-20akty,gallium iodide,,gallium iii iodide, anhydrous,gallium iii iodide, ultra dry,gallium iii iodide trace metals basis,gallium iii iodide, anhydrous, powder trace metals basis PubChem CID: 83478 IUPAC Name: triiodogallane SMILES: [Ga](I)(I)I

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PubChem CID	83478
CAS	13450-91-4
Molecular Weight (g/mol)	450.436
MDL Number	MFCD00016107
SMILES	[Ga](I)(I)I
Synonym	gallium iii iodide,gallium iodide,gallium triiodide,acmc-20akty,gallium iodide,,gallium iii iodide, anhydrous,gallium iii iodide, ultra dry,gallium iii iodide trace metals basis,gallium iii iodide, anhydrous, powder trace metals basis
IUPAC Name	triiodogallane
InChI Key	DWRNSCDYNYYYHT-UHFFFAOYSA-K
Molecular Formula	GaI3

441

Gallium(III) bromide, ultra dry, 99.998% (metals basis)

CAS: 13450-88-9 Molecular Formula: Br3Ga Molecular Weight (g/mol): 309.435 MDL Number: MFCD00016100 InChI Key: SRVXDMYFQIODQI-UHFFFAOYSA-K Synonym: gallium tribromide,gallium bromide gabr3,gallium iii bromide,gallium bromide,gabr3,gallium bromide, gabr3,gallium iii bromide, anhydrous,gallium iii bromide, ultra dry,gallium iii bromide, anhydrous, granular PubChem CID: 83477 IUPAC Name: tribromogallane SMILES: [Ga](Br)(Br)Br

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PubChem CID	83477
CAS	13450-88-9
Molecular Weight (g/mol)	309.435
MDL Number	MFCD00016100
SMILES	[Ga](Br)(Br)Br
Synonym	gallium tribromide,gallium bromide gabr3,gallium iii bromide,gallium bromide,gabr3,gallium bromide, gabr3,gallium iii bromide, anhydrous,gallium iii bromide, ultra dry,gallium iii bromide, anhydrous, granular
IUPAC Name	tribromogallane
InChI Key	SRVXDMYFQIODQI-UHFFFAOYSA-K
Molecular Formula	Br3Ga

442

Thallium(I) chloride, ultra dry, 99.999% (metals basis)

CAS: 7791-12-0 Molecular Formula: ClTl Molecular Weight (g/mol): 239.83 MDL Number: MFCD00011274 InChI Key: GBECUEIQVRDUKB-UHFFFAOYSA-M Synonym: thallium chloride,thallium i chloride,thallous chloride,thallium monochloride,thallium 1+ chloride,tlcl,thallium chloride tlcl,thallium chloride van,rcra waste number u216,rcra waste no. u216 PubChem CID: 24642 ChEBI: CHEBI:37117 IUPAC Name: chlorothallium SMILES: Cl[Tl]

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PubChem CID	24642
CAS	7791-12-0
Molecular Weight (g/mol)	239.83
ChEBI	CHEBI:37117
MDL Number	MFCD00011274
SMILES	Cl[Tl]
Synonym	thallium chloride,thallium i chloride,thallous chloride,thallium monochloride,thallium 1+ chloride,tlcl,thallium chloride tlcl,thallium chloride van,rcra waste number u216,rcra waste no. u216
IUPAC Name	chlorothallium
InChI Key	GBECUEIQVRDUKB-UHFFFAOYSA-M
Molecular Formula	ClTl

443

Zinc iodide, ultra dry, 99.995% (metals basis)

CAS: 10139-47-6 Molecular Formula: ZnI₂ MDL Number: MFCD00011299

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CAS	10139-47-6
MDL Number	MFCD00011299
Molecular Formula	ZnI₂

444

Zinc acetate, anhydrous, 99.98% (metals basis)

CAS: 557-34-6 Molecular Formula: C4H6O4Zn Molecular Weight (g/mol): 183.468 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)	183.468
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

445

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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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

446

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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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

447

Tin selenide, 99.999% (metals basis)

CAS: 1315-06-6 Molecular Formula: SnSe Molecular Weight (g/mol): 197.65 MDL Number: MFCD00054049 InChI Key: MFIWAIVSOUGHLI-UHFFFAOYSA-N IUPAC Name: selenoxo-lambda~2~-stannane SMILES: [Se]=[SnH2]

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CAS	1315-06-6
Molecular Weight (g/mol)	197.65
MDL Number	MFCD00054049
SMILES	[Se]=[SnH2]
IUPAC Name	selenoxo-lambda~2~-stannane
InChI Key	MFIWAIVSOUGHLI-UHFFFAOYSA-N
Molecular Formula	SnSe

448

Tin(II) acetate, 95%

CAS: 638-39-1 Molecular Formula: C4H6O4Sn Molecular Weight (g/mol): 236.798 MDL Number: MFCD00054408 InChI Key: PNOXNTGLSKTMQO-UHFFFAOYSA-L Synonym: tin ii acetate,stannous acetate,unii-1sku167w8p,tin 2+ diacetate,tin diacetate,tin acetate,tin di acetate,stannous diacetate,diacetoxytin, tech-95 PubChem CID: 69488 IUPAC Name: tin(2+);diacetate SMILES: CC(=O)[O-].CC(=O)[O-].[Sn+2]

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PubChem CID	69488
CAS	638-39-1
Molecular Weight (g/mol)	236.798
MDL Number	MFCD00054408
SMILES	CC(=O)[O-].CC(=O)[O-].[Sn+2]
Synonym	tin ii acetate,stannous acetate,unii-1sku167w8p,tin 2+ diacetate,tin diacetate,tin acetate,tin di acetate,stannous diacetate,diacetoxytin, tech-95
IUPAC Name	tin(2+);diacetate
InChI Key	PNOXNTGLSKTMQO-UHFFFAOYSA-L
Molecular Formula	C4H6O4Sn

449

Indium arsenide, 99% (metals basis)

CAS: 1303-11-3 Molecular Formula: AsIn Molecular Weight (g/mol): 189.74 MDL Number: MFCD00016144 InChI Key: RPQDHPTXJYYUPQ-UHFFFAOYSA-N Synonym: indium arsenide,indiam arsenide,indium monoarsenide,indium arsenide inas,arsanylidyneindium,dsstox_cid_3825,dsstox_rid_77199,dsstox_gsid_23825,indium arsenide 1g PubChem CID: 91500 IUPAC Name: indiganylidynearsane SMILES: [As]#[In]

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PubChem CID	91500
CAS	1303-11-3
Molecular Weight (g/mol)	189.74
MDL Number	MFCD00016144
SMILES	[As]#[In]
Synonym	indium arsenide,indiam arsenide,indium monoarsenide,indium arsenide inas,arsanylidyneindium,dsstox_cid_3825,dsstox_rid_77199,dsstox_gsid_23825,indium arsenide 1g
IUPAC Name	indiganylidynearsane
InChI Key	RPQDHPTXJYYUPQ-UHFFFAOYSA-N
Molecular Formula	AsIn

450

Calcium aluminum oxide, 99% (metals basis)

CAS: 12042-68-1 Molecular Formula: Al2CaO4 Molecular Weight (g/mol): 158.037 MDL Number: MFCD00049722 InChI Key: XFWJKVMFIVXPKK-UHFFFAOYSA-N Synonym: calcium aluminate,calcium aluminum oxide,calcium dialumanoylolate,dialuminium calcium tetraoxide,calcium dialuminate,aluminum calcium oxide,2alo2.ca,calcium oxido oxo alumane,calcium 2+ dialumanoylolate,calcium aluminate 5g PubChem CID: 159415 IUPAC Name: calcium;oxido(oxo)alumane SMILES: [O-][Al]=O.[O-][Al]=O.[Ca+2]

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PubChem CID	159415
CAS	12042-68-1
Molecular Weight (g/mol)	158.037
MDL Number	MFCD00049722
SMILES	[O-][Al]=O.[O-][Al]=O.[Ca+2]
Synonym	calcium aluminate,calcium aluminum oxide,calcium dialumanoylolate,dialuminium calcium tetraoxide,calcium dialuminate,aluminum calcium oxide,2alo2.ca,calcium oxido oxo alumane,calcium 2+ dialumanoylolate,calcium aluminate 5g
IUPAC Name	calcium;oxido(oxo)alumane
InChI Key	XFWJKVMFIVXPKK-UHFFFAOYSA-N
Molecular Formula	Al2CaO4

Post-Transition Metal Salts

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