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.

301 – 315 of 2,236 results

301

Zinc sulfide, 99.99% (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

302

Thallium(I) hexafluorophosphate(V), 97% min, Thermo Scientific Chemicals

CAS: 60969-19-9 Molecular Formula: F6PTl Molecular Weight (g/mol): 349.344 MDL Number: MFCD00049807 InChI Key: FRZBCOUMLHRKRT-UHFFFAOYSA-N Synonym: thallium hexafluorophosphate,tlpf6,thallium i hexafluorophosphate,thallium 1+ hexafluorophosphate,thallium 1+ hexafluoro-$l^ 5-phosphanuide,$l^ 1-thallanylium hexafluoro-$l^ 5-phosphanuide PubChem CID: 10904204 IUPAC Name: thallium(1+);hexafluorophosphate SMILES: F[P-](F)(F)(F)(F)F.[Tl+]

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Specifications

PubChem CID	10904204
CAS	60969-19-9
Molecular Weight (g/mol)	349.344
MDL Number	MFCD00049807
SMILES	F[P-](F)(F)(F)(F)F.[Tl+]
Synonym	thallium hexafluorophosphate,tlpf6,thallium i hexafluorophosphate,thallium 1+ hexafluorophosphate,thallium 1+ hexafluoro-$l^ 5-phosphanuide,$l^ 1-thallanylium hexafluoro-$l^ 5-phosphanuide
IUPAC Name	thallium(1+);hexafluorophosphate
InChI Key	FRZBCOUMLHRKRT-UHFFFAOYSA-N
Molecular Formula	F6PTl

303

Cadmium bromide, ultra dry, 99.999% (metals basis)

CAS: 7789-42-6 MDL Number: MFCD00015996 Synonym: cadmium 2+ dibromide,cadmium 2+ ion dibromide,cadmium bromide, anhydrous 25g,cadmium bromide, anhydrous,

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Specifications

CAS	7789-42-6
MDL Number	MFCD00015996
Synonym	cadmium 2+ dibromide,cadmium 2+ ion dibromide,cadmium bromide, anhydrous 25g,cadmium bromide, anhydrous,

304

Gallium(II) chloride, ultra dry, 99.999% (metals basis)

CAS: 24597-12-4 MDL Number: MFCD00151526

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Specifications

CAS	24597-12-4
MDL Number	MFCD00151526

305

Zinc bromide, ultra dry, 99.999% (metals basis)

CAS: 7699-45-8 Molecular Formula: Br2Zn Molecular Weight (g/mol): 225.188 MDL Number: MFCD00011294 InChI Key: VNDYJBBGRKZCSX-UHFFFAOYSA-L Synonym: zincbromide,zinc ii bromide,acmc-209p7h,zinc 2+ ion dibromide,ksc378m6n,zinc bromide hydrate, puratronic™,zinc bromide, anhydrous 100g PubChem CID: 10421208 IUPAC Name: zinc;dibromide SMILES: [Zn+2].[Br-].[Br-]

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Specifications

PubChem CID	10421208
CAS	7699-45-8
Molecular Weight (g/mol)	225.188
MDL Number	MFCD00011294
SMILES	[Zn+2].[Br-].[Br-]
Synonym	zincbromide,zinc ii bromide,acmc-209p7h,zinc 2+ ion dibromide,ksc378m6n,zinc bromide hydrate, puratronic™,zinc bromide, anhydrous 100g
IUPAC Name	zinc;dibromide
InChI Key	VNDYJBBGRKZCSX-UHFFFAOYSA-L
Molecular Formula	Br2Zn

306

Zinc chloride hydrate, Puratronic™, 99.999% (metals basis)

CAS: 7646-85-7 Molecular Formula: Cl2Zn Molecular Weight (g/mol): 136.28 MDL Number: MFCD00011295 InChI Key: JIAARYAFYJHUJI-UHFFFAOYSA-L Synonym: zinc chloride,zinc dichloride,zinc chloride zncl2,zinc butter,zinc chloride fume,zinc ii chloride,zinkchloride,zintrace,zinc chloride, anhydrous,zine dichloride PubChem CID: 5727 ChEBI: CHEBI:49976

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Specifications

PubChem CID	5727
CAS	7646-85-7
Molecular Weight (g/mol)	136.28
ChEBI	CHEBI:49976
MDL Number	MFCD00011295
Synonym	zinc chloride,zinc dichloride,zinc chloride zncl2,zinc butter,zinc chloride fume,zinc ii chloride,zinkchloride,zintrace,zinc chloride, anhydrous,zine dichloride
InChI Key	JIAARYAFYJHUJI-UHFFFAOYSA-L
Molecular Formula	Cl2Zn

307

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

308

Zinc arsenide, 99.999% (metals basis), Thermo Scientific Chemicals

CAS: 12044-55-2 Molecular Formula: As2Zn Molecular Weight (g/mol): 215.223 MDL Number: MFCD00151429 InChI Key: KXUSEUKXCIKTBF-UHFFFAOYSA-N Synonym: zinc arsenide znas2,1,2-diarsa-3-zincacycloprop-1-ene PubChem CID: 102601572 IUPAC Name: $l^{2}-arsanylidenearsenic;zinc SMILES: [Zn].[As]=[As]

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Specifications

PubChem CID	102601572
CAS	12044-55-2
Molecular Weight (g/mol)	215.223
MDL Number	MFCD00151429
SMILES	[Zn].[As]=[As]
Synonym	zinc arsenide znas2,1,2-diarsa-3-zincacycloprop-1-ene
IUPAC Name	$l^{2}-arsanylidenearsenic;zinc
InChI Key	KXUSEUKXCIKTBF-UHFFFAOYSA-N
Molecular Formula	As2Zn

309

Lead(II) telluride, 99.99% (metals basis), Thermo Scientific Chemicals

CAS: 1314-91-6 Molecular Formula: PbTe Molecular Weight (g/mol): 334.80 MDL Number: MFCD00016274 InChI Key: OCGWQDWYSQAFTO-UHFFFAOYSA-N Synonym: lead telluride,lead ii telluride,unii-v1og6oa4bj,v1og6oa4bj,plumbanetellone,bleitellurid,lead monotelluride,lead ii telluride trace metals basis PubChem CID: 4389803 IUPAC Name: tellanylidenelead SMILES: [Te]=[Pb]

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Specifications

PubChem CID	4389803
CAS	1314-91-6
Molecular Weight (g/mol)	334.80
MDL Number	MFCD00016274
SMILES	[Te]=[Pb]
Synonym	lead telluride,lead ii telluride,unii-v1og6oa4bj,v1og6oa4bj,plumbanetellone,bleitellurid,lead monotelluride,lead ii telluride trace metals basis
IUPAC Name	tellanylidenelead
InChI Key	OCGWQDWYSQAFTO-UHFFFAOYSA-N
Molecular Formula	PbTe

310

Cadmium selenide, 99.995% (metals basis)

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

311

Gallium(III) oxide, 99.995% (metals basis)

CAS: 12024-21-4 Molecular Formula: Ga2O3 Molecular Weight (g/mol): 187.44 MDL Number: MFCD00011020 InChI Key: AJNVQOSZGJRYEI-UHFFFAOYSA-N IUPAC Name: digallium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Ga+3].[Ga+3]

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Specifications

CAS	12024-21-4
Molecular Weight (g/mol)	187.44
MDL Number	MFCD00011020
SMILES	[O--].[O--].[O--].[Ga+3].[Ga+3]
IUPAC Name	digallium(3+) trioxidandiide
InChI Key	AJNVQOSZGJRYEI-UHFFFAOYSA-N
Molecular Formula	Ga2O3

312

Zinc phosphate hydrate, tech.

CAS: 7779-90-0 Molecular Formula: O8P2Zn3 Molecular Weight (g/mol): 386.08 MDL Number: MFCD00036282 InChI Key: LRXTYHSAJDENHV-UHFFFAOYSA-H Synonym: zinc phosphate,delaphos,trizinc diphosphate,zinc orthophosphate,trizinc phosphate,delaphos 2m,bonderite 40,granodine 80,microphos 90,granodine 16nc PubChem CID: 24519

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Specifications

PubChem CID	24519
CAS	7779-90-0
Molecular Weight (g/mol)	386.08
MDL Number	MFCD00036282
Synonym	zinc phosphate,delaphos,trizinc diphosphate,zinc orthophosphate,trizinc phosphate,delaphos 2m,bonderite 40,granodine 80,microphos 90,granodine 16nc
InChI Key	LRXTYHSAJDENHV-UHFFFAOYSA-H
Molecular Formula	O8P2Zn3

313

Bismuth carbonate oxide, 98.5% min

CAS: 5892-10-4 Molecular Formula: CBi2O5 Molecular Weight (g/mol): 509.97 MDL Number: MFCD00010877 InChI Key: MGLUJXPJRXTKJM-UHFFFAOYSA-L Synonym: bismuth subcarbonate,basic bismuth carbonate,dibismuth carbonate dioxide,bismuth oxycarbonate,bismuth iii carbonate,2,4-dioxa-1,5-dibismapentane, 1,3,5-trioxo,bismuth carbonate oxide bi2 co3 o2,1,3,5-trioxo-2,4-dioxa-1,5-dibismapentane,bismuthyl carbonate,bismuth carbonate oxide PubChem CID: 16683095 ChEBI: CHEBI:31291 IUPAC Name: bis(oxobismuthanyl) carbonate SMILES: C(=O)(O[Bi]=O)O[Bi]=O

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Specifications

PubChem CID	16683095
CAS	5892-10-4
Molecular Weight (g/mol)	509.97
ChEBI	CHEBI:31291
MDL Number	MFCD00010877
SMILES	C(=O)(O[Bi]=O)O[Bi]=O
Synonym	bismuth subcarbonate,basic bismuth carbonate,dibismuth carbonate dioxide,bismuth oxycarbonate,bismuth iii carbonate,2,4-dioxa-1,5-dibismapentane, 1,3,5-trioxo,bismuth carbonate oxide bi2 co3 o2,1,3,5-trioxo-2,4-dioxa-1,5-dibismapentane,bismuthyl carbonate,bismuth carbonate oxide
IUPAC Name	bis(oxobismuthanyl) carbonate
InChI Key	MGLUJXPJRXTKJM-UHFFFAOYSA-L
Molecular Formula	CBi2O5

314

Lead(II) acetate trihydrate, Puratronic™, 99.995% (metals basis)

CAS: 6080-56-4 Molecular Formula: C4H12O7Pb Molecular Weight (g/mol): 379.30 MDL Number: MFCD00150023 InChI Key: MCEUZMYFCCOOQO-UHFFFAOYSA-L Synonym: lead acetate trihydrate,lead diacetate trihydrate,bleiazetat german,bis acetato trihydroxytrilead,unii-rx077p88ry,ccris 9031,lead acetate ii , trihydrate,lead acetate jan,acetic acid, lead +2 salt trihydrate,acetic acid, lead 2+ salt, trihydrate PubChem CID: 22456 ChEBI: CHEBI:33112 IUPAC Name: lead(2+);diacetate;trihydrate SMILES: O.O.O.[Pb++].CC([O-])=O.CC([O-])=O

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Specifications

PubChem CID	22456
CAS	6080-56-4
Molecular Weight (g/mol)	379.30
ChEBI	CHEBI:33112
MDL Number	MFCD00150023
SMILES	O.O.O.[Pb++].CC([O-])=O.CC([O-])=O
Synonym	lead acetate trihydrate,lead diacetate trihydrate,bleiazetat german,bis acetato trihydroxytrilead,unii-rx077p88ry,ccris 9031,lead acetate ii , trihydrate,lead acetate jan,acetic acid, lead +2 salt trihydrate,acetic acid, lead 2+ salt, trihydrate
IUPAC Name	lead(2+);diacetate;trihydrate
InChI Key	MCEUZMYFCCOOQO-UHFFFAOYSA-L
Molecular Formula	C4H12O7Pb

315

Lead(II) bromide, Puratronic™, 99.998% (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 IUPAC Name: dibromolead SMILES: [Br-].[Br-].[Pb++]

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Specifications

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
IUPAC Name	dibromolead
InChI Key	ZASWJUOMEGBQCQ-UHFFFAOYSA-L
Molecular Formula	Br2Pb

Post-Transition Metal Salts

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