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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2,071 – 2,085 of 2,141 results

2,071

Thallium(I) 2,4-pentanedionate, 97+%, Thermo Scientific Chemicals

CAS: 14219-90-0 Molecular Formula: C5H7O2Tl Molecular Weight (g/mol): 303.489 MDL Number: MFCD00013506 InChI Key: QGQYKYKTENVDSC-BJILWQEISA-M Synonym: thallium i acetylacetonate,th acac,2,4-pentanedione thallium i derivative,thallium 1+ 2e-4-oxopent-2-en-2-olate PubChem CID: 71311301 IUPAC Name: [(E)-4-oxopent-2-en-2-yl]oxythallium SMILES: CC(=CC(=O)C)O[Tl]

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Specifications

PubChem CID	71311301
CAS	14219-90-0
Molecular Weight (g/mol)	303.489
MDL Number	MFCD00013506
SMILES	CC(=CC(=O)C)O[Tl]
Synonym	thallium i acetylacetonate,th acac,2,4-pentanedione thallium i derivative,thallium 1+ 2e-4-oxopent-2-en-2-olate
IUPAC Name	[(E)-4-oxopent-2-en-2-yl]oxythallium
InChI Key	QGQYKYKTENVDSC-BJILWQEISA-M
Molecular Formula	C5H7O2Tl

2,072

Zinc Chromate, MP Biomedicals

CAS: 13530-65-9 Molecular Formula: CrO4Zn Molecular Weight (g/mol): 181.37 MDL Number: MFCD00036281 InChI Key: NDKWCCLKSWNDBG-UHFFFAOYSA-N Synonym: zinc chromate,zinc chrome,zinc chromate c,zinc chromate o,zinc chromate t,zinc chromate z,zinc chromate am,zincro zto,basic zinc chromate,zinc chrome yellow PubChem CID: 26089 IUPAC Name: zinc(2+) dioxochromiumbis(olate) SMILES: [Zn++].[O-][Cr]([O-])(=O)=O

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Specifications

PubChem CID	26089
CAS	13530-65-9
Molecular Weight (g/mol)	181.37
MDL Number	MFCD00036281
SMILES	[Zn++].[O-][Cr]([O-])(=O)=O
Synonym	zinc chromate,zinc chrome,zinc chromate c,zinc chromate o,zinc chromate t,zinc chromate z,zinc chromate am,zincro zto,basic zinc chromate,zinc chrome yellow
IUPAC Name	zinc(2+) dioxochromiumbis(olate)
InChI Key	NDKWCCLKSWNDBG-UHFFFAOYSA-N
Molecular Formula	CrO4Zn

2,073

Aluminum oxide sputtering target, 76.2mm (3.0 in.) dia. x 6.35mm (0.250 in.) thick, 99.99% (metals basis), Thermo Scientific™

MDL Number: MFCD00003424

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Specifications

MDL Number	MFCD00003424

2,074

Zinc oxide, NanoArc™ ZN-2210, 40% in mineral spirits, colloidal dispersion with dispersant, Thermo Scientific™

CAS: 1314-13-2 Molecular Formula: OZn Molecular Weight (g/mol): 81.38 MDL Number: MFCD00011300 InChI Key: XLOMVQKBTHCTTD-UHFFFAOYSA-N Synonym: zinc oxide,zinc white,amalox,permanent white,Chinese white,snow white,emanay zinc oxide,felling zinc oxide,zinc oxide zno,akro-zinc bar 85 PubChem CID: 14806 ChEBI: CHEBI:36560 IUPAC Name: oxozinc SMILES: O=[Zn]

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Specifications

PubChem CID	14806
CAS	1314-13-2
Molecular Weight (g/mol)	81.38
ChEBI	CHEBI:36560
MDL Number	MFCD00011300
SMILES	O=[Zn]
Synonym	zinc oxide,zinc white,amalox,permanent white,Chinese white,snow white,emanay zinc oxide,felling zinc oxide,zinc oxide zno,akro-zinc bar 85
IUPAC Name	oxozinc
InChI Key	XLOMVQKBTHCTTD-UHFFFAOYSA-N
Molecular Formula	OZn

2,075

Tin(II) fluorophosphate, Thermo Scientific Chemicals

CAS: 52262-58-5 Molecular Formula: FO3PSn Molecular Weight (g/mol): 216.679 MDL Number: MFCD00058794 InChI Key: ZIQLCYCKKROENE-UHFFFAOYSA-L Synonym: tin ii fluorophosphate,stannous fluorophosphate,acmc-20ajhz,fluoridophosphoric acid tin ii salt,tin, ion sn2+ fluoro-phosphite ion,fluoro-dioxido-oxophosphorane; tin 2+,fluoranyl-bis oxidanidyl-oxidanylidene-$l^ 5-phosphane; tin 2+ PubChem CID: 44717639 IUPAC Name: fluoro-dioxido-oxo-$l^{5}-phosphane;tin(2+) SMILES: [O-]P(=O)([O-])F.[Sn+2]

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Specifications

PubChem CID	44717639
CAS	52262-58-5
Molecular Weight (g/mol)	216.679
MDL Number	MFCD00058794
SMILES	[O-]P(=O)([O-])F.[Sn+2]
Synonym	tin ii fluorophosphate,stannous fluorophosphate,acmc-20ajhz,fluoridophosphoric acid tin ii salt,tin, ion sn2+ fluoro-phosphite ion,fluoro-dioxido-oxophosphorane; tin 2+,fluoranyl-bis oxidanidyl-oxidanylidene-$l^ 5-phosphane; tin 2+
IUPAC Name	fluoro-dioxido-oxo-$l^{5}-phosphane;tin(2+)
InChI Key	ZIQLCYCKKROENE-UHFFFAOYSA-L
Molecular Formula	FO3PSn

2,076

MP Biomedicals, Inc Lead Monoxide, MP Biomedicals

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 IUPAC Name: plumbanone SMILES: O=[Pb]

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Specifications

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
IUPAC Name	plumbanone
InChI Key	YEXPOXQUZXUXJW-UHFFFAOYSA-N
Molecular Formula	OPb

2,077

Avantor J.T.Baker Lead Nitrate, Crystal, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

CAS: 10099-74-8 Molecular Formula: N2O6Pb Molecular Weight (g/mol): 331.20 MDL Number: MFCD00011153 InChI Key: RLJMLMKIBZAXJO-UHFFFAOYSA-N Synonym: lead dinitrate,lead nitrate,lead ii nitrate,plumbous nitrate,lead 2+ nitrate,lead nitrate pb no3 2,nitrate de plomb french,lead ii nitrate 1:2,nitric acid, lead 2+ salt PubChem CID: 24924 ChEBI: CHEBI:37187 IUPAC Name: λ²-lead(2+) dinitrate SMILES: [Pb++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

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Specifications

PubChem CID	24924
CAS	10099-74-8
Molecular Weight (g/mol)	331.20
ChEBI	CHEBI:37187
MDL Number	MFCD00011153
SMILES	[Pb++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym	lead dinitrate,lead nitrate,lead ii nitrate,plumbous nitrate,lead 2+ nitrate,lead nitrate pb no3 2,nitrate de plomb french,lead ii nitrate 1:2,nitric acid, lead 2+ salt
IUPAC Name	λ²-lead(2+) dinitrate
InChI Key	RLJMLMKIBZAXJO-UHFFFAOYSA-N
Molecular Formula	N2O6Pb

2,078

Tin(Ii) Chloride, Solstice

CAS: 7772-99-8 Molecular Formula: Cl2Sn Molecular Weight (g/mol): 189.61 MDL Number: MFCD00011241 InChI Key: AXZWODMDQAVCJE-UHFFFAOYSA-L PubChem CID: 24479 ChEBI: CHEBI:78067 IUPAC Name: dichlorotin SMILES: [Cl-].[Cl-].[Sn++]

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Specifications

PubChem CID	24479
CAS	7772-99-8
Molecular Weight (g/mol)	189.61
ChEBI	CHEBI:78067
MDL Number	MFCD00011241
SMILES	[Cl-].[Cl-].[Sn++]
IUPAC Name	dichlorotin
InChI Key	AXZWODMDQAVCJE-UHFFFAOYSA-L
Molecular Formula	Cl2Sn

2,079

MP Biomedicals, Inc Bismuth Carbonate, MP Biomedicals

CAS: 5892-10-4 Molecular Formula: CBi2O5 Molecular Weight (g/mol): 509.97 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
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

2,080

Bismuth Subcarbonate, USP, 97.6-100.7%, Spectrum™ Chemical

CAS: 5892-10-4 Molecular Formula: CBi2O5 Molecular Weight (g/mol): 509.97 InChI Key: MGLUJXPJRXTKJM-UHFFFAOYSA-L IUPAC Name: ({[(oxobismuthanyl)oxy]carbonyl}oxy)bismuthanone SMILES: O=[Bi]OC(=O)O[Bi]=O

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CAS	5892-10-4
Molecular Weight (g/mol)	509.97
SMILES	O=[Bi]OC(=O)O[Bi]=O
IUPAC Name	({[(oxobismuthanyl)oxy]carbonyl}oxy)bismuthanone
InChI Key	MGLUJXPJRXTKJM-UHFFFAOYSA-L
Molecular Formula	CBi2O5

2,081

Lead(II) formate, 90+%, Thermo Scientific™

CAS: 811-54-1 Molecular Formula: C2H2O4Pb Molecular Weight (g/mol): 297.234 MDL Number: MFCD00050834 InChI Key: ZGVSCHRFRACEIO-UHFFFAOYSA-L Synonym: lead diformate,lead formate,formic acid, lead 2+ salt,unii-2kjp65ymf4,lead ii formate,lead 2+ formate,2kjp65ymf4,lead formate pb o2ch 2,lead formate pb hco2 2,formic acid, lead 2+ salt 2:1 PubChem CID: 61216 IUPAC Name: lead(2+);diformate SMILES: C(=O)[O-].C(=O)[O-].[Pb+2]

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Specifications

PubChem CID	61216
CAS	811-54-1
Molecular Weight (g/mol)	297.234
MDL Number	MFCD00050834
SMILES	C(=O)[O-].C(=O)[O-].[Pb+2]
Synonym	lead diformate,lead formate,formic acid, lead 2+ salt,unii-2kjp65ymf4,lead ii formate,lead 2+ formate,2kjp65ymf4,lead formate pb o2ch 2,lead formate pb hco2 2,formic acid, lead 2+ salt 2:1
IUPAC Name	lead(2+);diformate
InChI Key	ZGVSCHRFRACEIO-UHFFFAOYSA-L
Molecular Formula	C2H2O4Pb

2,082

Zinc Oxide, Powder, ACS, 99%, Spectrum™ Chemical

CAS: 1314-13-2

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CAS	1314-13-2

2,083

Tin(IV) oxide, nanopowder, Thermo Scientific™

CAS: 18282-10-5 Molecular Formula: O2Sn Molecular Weight (g/mol): 150.71 MDL Number: MFCD00011244 InChI Key: XOLBLPGZBRYERU-UHFFFAOYSA-N Synonym: tin dioxide,tin iv oxide,stannic oxide,cassiterite,flowers of tin,stannic dioxide,tin oxide sno2,tin peroxide,white tin oxide,stannic anhydride PubChem CID: 29011 ChEBI: CHEBI:52991 IUPAC Name: stannanedione SMILES: O=[Sn]=O

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PubChem CID	29011
CAS	18282-10-5
Molecular Weight (g/mol)	150.71
ChEBI	CHEBI:52991
MDL Number	MFCD00011244
SMILES	O=[Sn]=O
Synonym	tin dioxide,tin iv oxide,stannic oxide,cassiterite,flowers of tin,stannic dioxide,tin oxide sno2,tin peroxide,white tin oxide,stannic anhydride
IUPAC Name	stannanedione
InChI Key	XOLBLPGZBRYERU-UHFFFAOYSA-N
Molecular Formula	O2Sn

2,084

Avantor J.T.Baker Lead Tetraacetate, 85% min., BAKER™, J.T. Baker™

CAS: 546-67-8 Molecular Formula: C8H16O8Pb Molecular Weight (g/mol): 447.408 InChI Key: NVTAREBLATURGT-UHFFFAOYSA-N Synonym: lead iv acetate PubChem CID: 50931538 IUPAC Name: acetic acid;lead SMILES: CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.[Pb]

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PubChem CID	50931538
CAS	546-67-8
Molecular Weight (g/mol)	447.408
SMILES	CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.[Pb]
Synonym	lead iv acetate
IUPAC Name	acetic acid;lead
InChI Key	NVTAREBLATURGT-UHFFFAOYSA-N
Molecular Formula	C8H16O8Pb

2,085

Zinc sulfite dihydrate, 98%, Thermo Scientific™

CAS: 7488-52-0 Molecular Formula: H4O5SZn Molecular Weight (g/mol): 181.467 MDL Number: MFCD00171738 InChI Key: QUPDPMXNPJYOTJ-UHFFFAOYSA-L Synonym: zinc sulfite dihydrate,so3.zn.2h2o,zinc 2+ ion dihydrate sulfite,zinc sulfite-water 1/1/2,zinc 2+ dihydrate sulfite PubChem CID: 16213628 IUPAC Name: zinc;sulfite;dihydrate SMILES: O.O.[O-]S(=O)[O-].[Zn+2]

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PubChem CID	16213628
CAS	7488-52-0
Molecular Weight (g/mol)	181.467
MDL Number	MFCD00171738
SMILES	O.O.[O-]S(=O)[O-].[Zn+2]
Synonym	zinc sulfite dihydrate,so3.zn.2h2o,zinc 2+ ion dihydrate sulfite,zinc sulfite-water 1/1/2,zinc 2+ dihydrate sulfite
IUPAC Name	zinc;sulfite;dihydrate
InChI Key	QUPDPMXNPJYOTJ-UHFFFAOYSA-L
Molecular Formula	H4O5SZn

Post-Transition Metal Salts

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Bismuth Subcarbonate, USP, 97.6-100.7%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Zinc Oxide, Powder, ACS, 99%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Bismuth Subcarbonate, USP, 97.6-100.7%, Spectrum™ Chemical

Zinc Oxide, Powder, ACS, 99%, Spectrum™ Chemical