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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361 – 375 of 2,215 results

361

Cadmium bromide tetrahydrate, Reagent Grade

CAS: 13464-92-1 Molecular Formula: Br2CdH8O4 Molecular Weight (g/mol): 344.282 MDL Number: MFCD00150204 InChI Key: PANYFCXNZSEXSU-UHFFFAOYSA-L Synonym: cadmium dibromide, tetrahydrate,acmc-20alji,ksc497c4n,cadmium ii ; bromide tetrahydrate,cadmium 2+ dibromide tetrahydrate,cadmium 2+ ion tetrahydrate dibromide,cadmium bromide, tetrahydrate, reagent PubChem CID: 3084147 IUPAC Name: cadmium(2+);dibromide;tetrahydrate SMILES: O.O.O.O.[Br-].[Br-].[Cd+2]

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Specifications

PubChem CID	3084147
CAS	13464-92-1
Molecular Weight (g/mol)	344.282
MDL Number	MFCD00150204
SMILES	O.O.O.O.[Br-].[Br-].[Cd+2]
Synonym	cadmium dibromide, tetrahydrate,acmc-20alji,ksc497c4n,cadmium ii ; bromide tetrahydrate,cadmium 2+ dibromide tetrahydrate,cadmium 2+ ion tetrahydrate dibromide,cadmium bromide, tetrahydrate, reagent
IUPAC Name	cadmium(2+);dibromide;tetrahydrate
InChI Key	PANYFCXNZSEXSU-UHFFFAOYSA-L
Molecular Formula	Br2CdH8O4

362

Lead(II) bromide, ultra dry, 99.999% (metals basis)

CAS: 10031-22-8 Molecular Formula: Br2Pb Molecular Weight (g/mol): 367.00 MDL Number: MFCD00011156 InChI Key: ZASWJUOMEGBQCQ-UHFFFAOYSA-L Synonym: lead ii bromide,lead bromide,lead dibromide,lead bromide pbbr2,pbbr2,lead 2+ bromide,dibromoplumbane,ccris 4220,leadbromide,acmc-1bq2x PubChem CID: 24831 SMILES: [Br-].[Br-].[Pb++]

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PubChem CID	24831
CAS	10031-22-8
Molecular Weight (g/mol)	367.00
MDL Number	MFCD00011156
SMILES	[Br-].[Br-].[Pb++]
Synonym	lead ii bromide,lead bromide,lead dibromide,lead bromide pbbr2,pbbr2,lead 2+ bromide,dibromoplumbane,ccris 4220,leadbromide,acmc-1bq2x
InChI Key	ZASWJUOMEGBQCQ-UHFFFAOYSA-L
Molecular Formula	Br2Pb

363

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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Specifications

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

364

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

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

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Specifications

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

365

Bismuth(III) sulfide, 99.9% (metals basis)

CAS: 1345-07-9 Molecular Formula: Bi2S3 Molecular Weight (g/mol): 514.14 MDL Number: MFCD00014204 InChI Key: YNRGZHRFBQOYPP-UHFFFAOYSA-N IUPAC Name: dibismuth(3+) trisulfanediide SMILES: [S--].[S--].[S--].[Bi+3].[Bi+3]

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Specifications

CAS	1345-07-9
Molecular Weight (g/mol)	514.14
MDL Number	MFCD00014204
SMILES	[S--].[S--].[S--].[Bi+3].[Bi+3]
IUPAC Name	dibismuth(3+) trisulfanediide
InChI Key	YNRGZHRFBQOYPP-UHFFFAOYSA-N
Molecular Formula	Bi2S3

366

Zinc Sulfate, 7-Hydrate, Granular, Multi-Compendial, U.S.P., J.T. Baker™

CAS: 7446-20-0 Molecular Formula: H14O11SZn Molecular Weight (g/mol): 287.54 MDL Number: MFCD00149894 InChI Key: RZLVQBNCHSJZPX-UHFFFAOYSA-L Synonym: zinc sulfate heptahydrate,zinc sulfate jan,zinc sulfate 1:1 heptahydrate,unii-n57ji2k7wp,zinc vitriol heptahydrate,zinc sulfate heptahydrate 1:1:7,white vitriol heptahydrate,ccris 5563,zinc sulfate znso4 heptahydrate,znso4.7h2o PubChem CID: 62640 ChEBI: CHEBI:32312 IUPAC Name: zinc;sulfate;heptahydrate SMILES: O.O.O.O.O.O.O.[Zn++].[O-]S([O-])(=O)=O

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Specifications

PubChem CID	62640
CAS	7446-20-0
Molecular Weight (g/mol)	287.54
ChEBI	CHEBI:32312
MDL Number	MFCD00149894
SMILES	O.O.O.O.O.O.O.[Zn++].[O-]S([O-])(=O)=O
Synonym	zinc sulfate heptahydrate,zinc sulfate jan,zinc sulfate 1:1 heptahydrate,unii-n57ji2k7wp,zinc vitriol heptahydrate,zinc sulfate heptahydrate 1:1:7,white vitriol heptahydrate,ccris 5563,zinc sulfate znso4 heptahydrate,znso4.7h2o
IUPAC Name	zinc;sulfate;heptahydrate
InChI Key	RZLVQBNCHSJZPX-UHFFFAOYSA-L
Molecular Formula	H14O11SZn

367

Bismuth(III) nitrate pentahydrate, 98%, pure

CAS: 10035-06-0 Molecular Formula: BiH10N3O14 Molecular Weight (g/mol): 485.07 MDL Number: MFCD00149157 InChI Key: FBXVOTBTGXARNA-UHFFFAOYSA-N Synonym: bismuth nitrate pentahydrate,bismuth trinitrate pentahydrate,bismuth nitrate, hydrate 1:5,bismuth iii nitrate pentahydrate,unii-fo2icy167b,fo2icy167b,nitric acid, bismuth 3+ salt, pentahydrate,acmc-20alle,bismuthnitratepentahydrate PubChem CID: 160911 IUPAC Name: bismuth;trinitrate;pentahydrate SMILES: O.O.O.O.O.[Bi+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O

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Specifications

PubChem CID	160911
CAS	10035-06-0
Molecular Weight (g/mol)	485.07
MDL Number	MFCD00149157
SMILES	O.O.O.O.O.[Bi+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym	bismuth nitrate pentahydrate,bismuth trinitrate pentahydrate,bismuth nitrate, hydrate 1:5,bismuth iii nitrate pentahydrate,unii-fo2icy167b,fo2icy167b,nitric acid, bismuth 3+ salt, pentahydrate,acmc-20alle,bismuthnitratepentahydrate
IUPAC Name	bismuth;trinitrate;pentahydrate
InChI Key	FBXVOTBTGXARNA-UHFFFAOYSA-N
Molecular Formula	BiH10N3O14

368

Indium(III) phosphide, polycrystalline lump, 99.99% (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

369

Zinc sulfide, 99.995% (metals basis)

CAS: 1314-98-3 Molecular Formula: SZn Molecular Weight (g/mol): 97.44 MDL Number: MFCD00011301 InChI Key: DRDVZXDWVBGGMH-UHFFFAOYSA-N Synonym: zinc sulfide,sachtolith,sphalerite,zinc blende,albalith,cleartran,zinc monosulfide,pigment white 7,zinc sulfide zns,zinc sulphide PubChem CID: 14821 IUPAC Name: sulfanylidenezinc SMILES: [S--].[Zn++]

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Specifications

PubChem CID	14821
CAS	1314-98-3
Molecular Weight (g/mol)	97.44
MDL Number	MFCD00011301
SMILES	[S--].[Zn++]
Synonym	zinc sulfide,sachtolith,sphalerite,zinc blende,albalith,cleartran,zinc monosulfide,pigment white 7,zinc sulfide zns,zinc sulphide
IUPAC Name	sulfanylidenezinc
InChI Key	DRDVZXDWVBGGMH-UHFFFAOYSA-N
Molecular Formula	SZn

370

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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Specifications

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

371

Gallium(III) selenide, 99.99% (metals basis), Thermo Scientific Chemicals

CAS: 12024-24-7 Molecular Formula: Ga₂Se₃ MDL Number: MFCD00016103

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Specifications

CAS	12024-24-7
MDL Number	MFCD00016103
Molecular Formula	Ga₂Se₃

372

Aluminum oxide, single crystal, Thermo Scientific™

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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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
InChI Key	PNEYBMLMFCGWSK-UHFFFAOYSA-N
Molecular Formula	Al2O3

373

Bismuth(III) chloride oxide, 99.999% (metals basis)

CAS: 7787-59-9 Molecular Formula: BiClHO Molecular Weight (g/mol): 261.437 MDL Number: MFCD00010895 InChI Key: BWOROQSFKKODDR-UHFFFAOYSA-N Synonym: bismuth oxychloride,mearlite,pearl white,bismuthine, chlorooxo,wismutchloridoxid,bismut-chlorid-oxid,biju,bismuth chloride oxide,basic bismuth chloride,wismut iii-chlorid-oxid PubChem CID: 6328152 IUPAC Name: oxobismuth;hydrochloride SMILES: O=[Bi].Cl

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Specifications

PubChem CID	6328152
CAS	7787-59-9
Molecular Weight (g/mol)	261.437
MDL Number	MFCD00010895
SMILES	O=[Bi].Cl
Synonym	bismuth oxychloride,mearlite,pearl white,bismuthine, chlorooxo,wismutchloridoxid,bismut-chlorid-oxid,biju,bismuth chloride oxide,basic bismuth chloride,wismut iii-chlorid-oxid
IUPAC Name	oxobismuth;hydrochloride
InChI Key	BWOROQSFKKODDR-UHFFFAOYSA-N
Molecular Formula	BiClHO

374

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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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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

375

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Lead(II) titanium oxide, 99.5%

CAS: 12060-00-3 Molecular Formula: O3PbTi Molecular Weight (g/mol): 303.064 MDL Number: MFCD00011159 InChI Key: NKZSPGSOXYXWQA-UHFFFAOYSA-N Synonym: lead titanate,lead titanium trioxide,lead ii titanate,lead titanium oxide,lead titanium oxide pbtio3,titanic acid, lead salt,titanox l,titanicacid,leadsalt,o3ti.pb,lead titanate, powder, PubChem CID: 16211560 IUPAC Name: dioxido(oxo)titanium;lead(2+) SMILES: [O-][Ti](=O)[O-].[Pb+2]

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PubChem CID	16211560
CAS	12060-00-3
Molecular Weight (g/mol)	303.064
MDL Number	MFCD00011159
SMILES	[O-][Ti](=O)[O-].[Pb+2]
Synonym	lead titanate,lead titanium trioxide,lead ii titanate,lead titanium oxide,lead titanium oxide pbtio3,titanic acid, lead salt,titanox l,titanicacid,leadsalt,o3ti.pb,lead titanate, powder,
IUPAC Name	dioxido(oxo)titanium;lead(2+)
InChI Key	NKZSPGSOXYXWQA-UHFFFAOYSA-N
Molecular Formula	O3PbTi

Post-Transition Metal Salts

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