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.

376 – 390 of 2,124 results

376

Bismuth(III) selenide, Vacuum Deposition Grade, 99.995% (metals basis)

CAS: 12068-69-8 MDL Number: MFCD00014200 Synonym: dibismuth selenium 2-,dibismuth triselenide,dibismuth 3+ ion triselenide,bismuth selenide,,bismuth iii selenide trace metals basis 10g

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Specifications

CAS	12068-69-8
MDL Number	MFCD00014200
Synonym	dibismuth selenium 2-,dibismuth triselenide,dibismuth 3+ ion triselenide,bismuth selenide,,bismuth iii selenide trace metals basis 10g

377

Cadmium Chloride Hemi(Pentahydrate), 79.5 to 81.0%, ACS Reagent, Honeywell™ Fluka™

CAS: 7790-78-5 MDL Number: MFCD00799071

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Specifications

CAS	7790-78-5
MDL Number	MFCD00799071

378

Cadmium sulfate, ACS reagent, anhydrous

CAS: 10124-36-4 Molecular Formula: CdO₄S Molecular Weight (g/mol): 208.46 InChI Key: QCUOBSQYDGUHHT-UHFFFAOYSA-L Synonym: cadmium sulfate,cadmium sulphate,cadmium monosulfate,sulfuric acid, cadmium salt 1:1,cadmium sulfuricum,cadmium sulfate 1:1,cadmium sulfate, tetrahydrate,cadmium 2+ sulfate,caswell no. 136c,unii-947unf3z6o PubChem CID: 24962 ChEBI: CHEBI:50292 IUPAC Name: cadmium(2+);sulfate SMILES: [O-]S(=O)(=O)[O-].[Cd+2]

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Specifications

PubChem CID	24962
CAS	10124-36-4
Molecular Weight (g/mol)	208.46
ChEBI	CHEBI:50292
SMILES	[O-]S(=O)(=O)[O-].[Cd+2]
Synonym	cadmium sulfate,cadmium sulphate,cadmium monosulfate,sulfuric acid, cadmium salt 1:1,cadmium sulfuricum,cadmium sulfate 1:1,cadmium sulfate, tetrahydrate,cadmium 2+ sulfate,caswell no. 136c,unii-947unf3z6o
IUPAC Name	cadmium(2+);sulfate
InChI Key	QCUOBSQYDGUHHT-UHFFFAOYSA-L
Molecular Formula	CdO₄S

379

Cadmium selenide, 99.995% (metals basis), Thermo Scientific Chemicals

CAS: 1306-24-7 Molecular Formula: CdSe Molecular Weight (g/mol): 191.39 MDL Number: MFCD00010917 InChI Key: AQCDIIAORKRFCD-UHFFFAOYSA-N Synonym: cadmium selenide,cadmium ii selenide,cadmium 2+ selenide,cadmium selenide nanotubes,cadmium selenide trace metals basis 1g,cadmium selenide candot quantum dot core , 50umol/l in hexane,lumidot tm cdse, 480, core-type quantum dots, 5 mg/ml in toluene,lumidot tm cdse, 520, core-type quantum dots, 5 mg/ml in toluene PubChem CID: 14784 ChEBI: CHEBI:50834 IUPAC Name: selanylidenecadmium SMILES: [Se]=[Cd]

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Specifications

PubChem CID	14784
CAS	1306-24-7
Molecular Weight (g/mol)	191.39
ChEBI	CHEBI:50834
MDL Number	MFCD00010917
SMILES	[Se]=[Cd]
Synonym	cadmium selenide,cadmium ii selenide,cadmium 2+ selenide,cadmium selenide nanotubes,cadmium selenide trace metals basis 1g,cadmium selenide candot quantum dot core , 50umol/l in hexane,lumidot tm cdse, 480, core-type quantum dots, 5 mg/ml in toluene,lumidot tm cdse, 520, core-type quantum dots, 5 mg/ml in toluene
IUPAC Name	selanylidenecadmium
InChI Key	AQCDIIAORKRFCD-UHFFFAOYSA-N
Molecular Formula	CdSe

380

Zinc Sulfate Solution, 0.05M, Honeywell™

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

381

Zinc acetate dihydrate, Puriss., meets analytical spec. of DAB, E 650, 99-102%, Honeywell Fluka™

CAS: 5970-45-6 Molecular Formula: C4H10O6Zn Molecular Weight (g/mol): 219.498 MDL Number: MFCD00066961 InChI Key: BEAZKUGSCHFXIQ-UHFFFAOYSA-L Synonym: zinc acetate dihydrate,zinc diacetate dihydrate,zinc ii acetate dihydrate,unii-fm5526k07a,acetic acid zinc salt,zinc acetate usp,acetic acid, zinc salt, dihydrate,zinc acetate, dihydrate,galzin tn PubChem CID: 2724192 IUPAC Name: zinc;diacetate;dihydrate SMILES: CC(=O)[O-].CC(=O)[O-].O.O.[Zn+2]

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Specifications

PubChem CID	2724192
CAS	5970-45-6
Molecular Weight (g/mol)	219.498
MDL Number	MFCD00066961
SMILES	CC(=O)[O-].CC(=O)[O-].O.O.[Zn+2]
Synonym	zinc acetate dihydrate,zinc diacetate dihydrate,zinc ii acetate dihydrate,unii-fm5526k07a,acetic acid zinc salt,zinc acetate usp,acetic acid, zinc salt, dihydrate,zinc acetate, dihydrate,galzin tn
IUPAC Name	zinc;diacetate;dihydrate
InChI Key	BEAZKUGSCHFXIQ-UHFFFAOYSA-L
Molecular Formula	C4H10O6Zn

382

Methylzinc chloride, 2M solution in THF, AcroSeal™

CAS: 5158-46-3 Molecular Formula: CH3ClZn Molecular Weight (g/mol): 115.87 MDL Number: MFCD00192334 InChI Key: NMLXKNNXODLJIN-UHFFFAOYSA-M Synonym: methylzinc chloride,chloro methyl zinc,methylzinc chloride solution,methylzinc chloride solution, 2.0 m in thf PubChem CID: 4152418 IUPAC Name: carbanide;chlorozinc(1+) SMILES: [CH3-].Cl[Zn+]

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Specifications

PubChem CID	4152418
CAS	5158-46-3
Molecular Weight (g/mol)	115.87
MDL Number	MFCD00192334
SMILES	[CH3-].Cl[Zn+]
Synonym	methylzinc chloride,chloro methyl zinc,methylzinc chloride solution,methylzinc chloride solution, 2.0 m in thf
IUPAC Name	carbanide;chlorozinc(1+)
InChI Key	NMLXKNNXODLJIN-UHFFFAOYSA-M
Molecular Formula	CH3ClZn

383

Lead Chloride, Powder, 97%, Spectrum™ Chemical

CAS: 7758-95-4

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Specifications

CAS	7758-95-4

384

Zinc fluoride, 98%

CAS: 7783-49-5 Molecular Formula: F₂Zn Molecular Weight (g/mol): 103.38 MDL Number: MFCD00011298 InChI Key: BHHYHSUAOQUXJK-UHFFFAOYSA-L Synonym: zinc ii fluoride,zinc 2+ ion difluoride,acmc-1bhy1,ksc379c0l,zinc fluoride 50g,zinc, ion zn2+ difluoride PubChem CID: 10129912 IUPAC Name: zinc;difluoride SMILES: [F-].[F-].[Zn+2]

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Specifications

PubChem CID	10129912
CAS	7783-49-5
Molecular Weight (g/mol)	103.38
MDL Number	MFCD00011298
SMILES	[F-].[F-].[Zn+2]
Synonym	zinc ii fluoride,zinc 2+ ion difluoride,acmc-1bhy1,ksc379c0l,zinc fluoride 50g,zinc, ion zn2+ difluoride
IUPAC Name	zinc;difluoride
InChI Key	BHHYHSUAOQUXJK-UHFFFAOYSA-L
Molecular Formula	F₂Zn

385

Lead Dioxide, Powder, 97%, Spectrum™ Chemical

CAS: 1309-60-0

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Specifications

CAS	1309-60-0

386

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

387

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

388

Zinc carbonate hydroxide, 58%, extra pure, powder, (53% Zn min.)

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

389

Lead(II) carbonate, basic, extra pure

CAS: 1319-46-6 Molecular Formula: C₂H₂O₈Pb₃ Molecular Weight (g/mol): 775.59 MDL Number: MFCD00078155

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Specifications

CAS	1319-46-6
Molecular Weight (g/mol)	775.59
MDL Number	MFCD00078155
Molecular Formula	C₂H₂O₈Pb₃

390

Aluminum oxide, gamma-phase, alpha-phase, 99.98% (metals basis)

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

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Post-Transition Metal Salts

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Lead Chloride, Powder, 97%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Lead Dioxide, Powder, 97%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Lead Chloride, Powder, 97%, Spectrum™ Chemical

Lead Dioxide, Powder, 97%, Spectrum™ Chemical