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 2,197 results

361

Zinc molybdenum oxide, 98%

CAS: 13767-32-3 Molecular Formula: ZnMoO₄ MDL Number: MFCD00049622 Synonym: Zinc molybdate

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Specifications

CAS	13767-32-3
MDL Number	MFCD00049622
Synonym	Zinc molybdate
Molecular Formula	ZnMoO₄

362

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

363

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

364

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

365

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

366

Cadmium chloride hemipentahydrate, ACS reagent

CAS: 7790-78-5 Molecular Formula: ₂·5 H₂O Molecular Weight (g/mol): 228.34 MDL Number: MFCD00799071

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Specifications

CAS	7790-78-5
Molecular Weight (g/mol)	228.34
MDL Number	MFCD00799071
Molecular Formula	₂·5 H₂O

367

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

368

Diphosphoryl chloride, 90+%

CAS: 13498-14-1 Molecular Formula: Cl₄O₃P₂ Molecular Weight (g/mol): 251.76 MDL Number: MFCD00061542 InChI Key: CNTIXUGILVWVHR-UHFFFAOYSA-N Synonym: diphosphoryl chloride,pyrophosphoryl chloride,diphosphoryl tetrachloride,diphosphoric tetrachloride,pyrophosphoric tetrachloride,dichlorophosphoryl oxyphosphonoyl dichloride,pyrophosphoryl tetrachloride,pyrophosphorylchloride,phosphorodichloridic anhydride PubChem CID: 4432411 SMILES: O=P(OP(=O)(Cl)Cl)(Cl)Cl

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Specifications

PubChem CID	4432411
CAS	13498-14-1
Molecular Weight (g/mol)	251.76
MDL Number	MFCD00061542
SMILES	O=P(OP(=O)(Cl)Cl)(Cl)Cl
Synonym	diphosphoryl chloride,pyrophosphoryl chloride,diphosphoryl tetrachloride,diphosphoric tetrachloride,pyrophosphoric tetrachloride,dichlorophosphoryl oxyphosphonoyl dichloride,pyrophosphoryl tetrachloride,pyrophosphorylchloride,phosphorodichloridic anhydride
InChI Key	CNTIXUGILVWVHR-UHFFFAOYSA-N
Molecular Formula	Cl₄O₃P₂

369

Aluminum oxide substrate, 10x10x0.5mm, polished two sides, A plane

Al₂O₃

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Specifications

Name Note	Polished Two Sides
MDL Number	MFCD00003424
Chemical Name or Material	Aluminum Oxide Substrate, A Plane
TSCA	Yes
Recommended Storage	Ambient temperatures
Molecular Formula	Al₂O₃
EINECS Number	215-691-6

370

Zinc selenide crystal optic disc, 13mm x 2mm, polished both sides

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371

MP EcoChrome™ Alumina A, Activity I, 63–200μm, MP Biomedicals™

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: dialuminum;oxygen(2-) 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	dialuminum;oxygen(2-)
InChI Key	PNEYBMLMFCGWSK-UHFFFAOYSA-N
Molecular Formula	Al2O3

372

Gallium(III) nitride, 99.99% (metals basis)

CAS: 25617-97-4 Molecular Formula: GaN Molecular Weight (g/mol): 83.73 MDL Number: MFCD00016108 InChI Key: JMASRVWKEDWRBT-UHFFFAOYSA-N Synonym: gallium nitride,gallium mononitride,unii-1r9cc3p9vl,gallium nitride,,1r9cc3p9vl,gallium nitride trace metals basis,gallium iii nitride trace metals basis 10g PubChem CID: 117559 IUPAC Name: azanylidynegallane SMILES: N#[Ga]

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Specifications

PubChem CID	117559
CAS	25617-97-4
Molecular Weight (g/mol)	83.73
MDL Number	MFCD00016108
SMILES	N#[Ga]
Synonym	gallium nitride,gallium mononitride,unii-1r9cc3p9vl,gallium nitride,,1r9cc3p9vl,gallium nitride trace metals basis,gallium iii nitride trace metals basis 10g
IUPAC Name	azanylidynegallane
InChI Key	JMASRVWKEDWRBT-UHFFFAOYSA-N
Molecular Formula	GaN

373

Lead(IV) fluoride, 99%

CAS: 7783-59-7 Molecular Formula: F4Pb Molecular Weight (g/mol): 283.194 MDL Number: MFCD00016278 InChI Key: YAFKGUAJYKXPDI-UHFFFAOYSA-J Synonym: lead iv fluoride,lead tetrafluoride,pbf4,tetrafluoridolead,blei iv-fluorid PubChem CID: 123258 ChEBI: CHEBI:37186 IUPAC Name: tetrafluoroplumbane SMILES: F[Pb](F)(F)F

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Specifications

PubChem CID	123258
CAS	7783-59-7
Molecular Weight (g/mol)	283.194
ChEBI	CHEBI:37186
MDL Number	MFCD00016278
SMILES	F[Pb](F)(F)F
Synonym	lead iv fluoride,lead tetrafluoride,pbf4,tetrafluoridolead,blei iv-fluorid
IUPAC Name	tetrafluoroplumbane
InChI Key	YAFKGUAJYKXPDI-UHFFFAOYSA-J
Molecular Formula	F4Pb

374

Aluminum oxide substrate, 10x10x1mm, polished one side, C plane

Al₂O₃

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Specifications

Name Note	Polished One Side
MDL Number	MFCD00003424
Chemical Name or Material	Aluminum Oxide Substrate, C Plane
TSCA	Yes
Recommended Storage	Ambient temperatures
Molecular Formula	Al₂O₃
EINECS Number	215-691-6

375

Aluminum Fluoride, Anhydrous, 99.5% (metals basis)

CAS: 7784-18-1 MDL Number: MFCD00003426

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Specifications

CAS	7784-18-1
MDL Number	MFCD00003426

Post-Transition Metal Salts

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