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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2,161 – 2,175 of 2,224 results

2,161

Lead(II) sulfide, Thermo Scientific™, 99.995% (metals basis)

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 IUPAC Name: λ²-lead(2+) sulfanediide 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
IUPAC Name	λ²-lead(2+) sulfanediide
InChI Key	FILXVLQXZYXBSJ-UHFFFAOYSA-N
Molecular Formula	PbS

2,162

Stannic Chloride, 5-Hydrate, Lump, BAKER ANALYZED™ Reagent, J.T. Baker™

CAS: 10026-06-9 Molecular Formula: Cl4H10O5Sn Molecular Weight (g/mol): 350.59 MDL Number: MFCD00149864 InChI Key: KHMOASUYFVRATF-UHFFFAOYSA-J Synonym: tin iv chloride pentahydrate,tetrachlorostannane pentahydrate,tin chloride pentahydrate,stannic chloride pentahydrate,stannane, tetrachloro-, pentahydrate,ccris 6330,tin iv chloride, pentahydrate 1:4:5,cl4sn.5h2o,stannic chloride 5h2o PubChem CID: 61442 IUPAC Name: tin(4+) pentahydrate tetrachloride SMILES: O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Cl-].[Sn+4]

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Specifications

PubChem CID	61442
CAS	10026-06-9
Molecular Weight (g/mol)	350.59
MDL Number	MFCD00149864
SMILES	O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Cl-].[Sn+4]
Synonym	tin iv chloride pentahydrate,tetrachlorostannane pentahydrate,tin chloride pentahydrate,stannic chloride pentahydrate,stannane, tetrachloro-, pentahydrate,ccris 6330,tin iv chloride, pentahydrate 1:4:5,cl4sn.5h2o,stannic chloride 5h2o
IUPAC Name	tin(4+) pentahydrate tetrachloride
InChI Key	KHMOASUYFVRATF-UHFFFAOYSA-J
Molecular Formula	Cl4H10O5Sn

2,163

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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Specifications

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

2,164

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

2,165

MP Biomedicals, Inc Thallium Iodide (Ous), 99.6%, MP Biomedicals

CAS: 7790-30-9 Molecular Formula: ITl Molecular Weight (g/mol): 331.28 MDL Number: MFCD00011279 InChI Key: CMJCEVKJYRZMIA-UHFFFAOYSA-M Synonym: thallium iii iodide,thallium iodide tli2,thallium iodide ous,thallium i iodide, anhydrous, ampuled under argon trace metals basis 10g,tli IUPAC Name: λ¹-thallanylium iodide SMILES: [I-].[Tl+]

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Specifications

CAS	7790-30-9
Molecular Weight (g/mol)	331.28
MDL Number	MFCD00011279
SMILES	[I-].[Tl+]
Synonym	thallium iii iodide,thallium iodide tli2,thallium iodide ous,thallium i iodide, anhydrous, ampuled under argon trace metals basis 10g,tli
IUPAC Name	λ¹-thallanylium iodide
InChI Key	CMJCEVKJYRZMIA-UHFFFAOYSA-M
Molecular Formula	ITl

2,166

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

2,167

Tin oxide, polymeric precursor, Oxide ≈29 wt%, 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: dioxotin SMILES: O=[Sn]=O

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Specifications

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	dioxotin
InChI Key	XOLBLPGZBRYERU-UHFFFAOYSA-N
Molecular Formula	O2Sn

2,168

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

2,169

Avantor J.T.Baker Zinc Carbonate, Powder, BAKER ANALYZED™ Reagent, J.T. Baker™

CAS: 3486-35-9 Molecular Formula: CO3Zn Molecular Weight (g/mol): 125.388 InChI Key: FMRLDPWIRHBCCC-UHFFFAOYSA-L Synonym: zinc carbonate,zincspar,carbonic acid, zinc salt 1:1,zinc monocarbonate,natural smithsonite,zinc carbonate 1:1,unii-k8290ptq4f,hydrozincite?,zinc carbonic acid,zinc 2+ ion carbonate PubChem CID: 19005 IUPAC Name: zinc;carbonate SMILES: C(=O)([O-])[O-].[Zn+2]

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Specifications

PubChem CID	19005
CAS	3486-35-9
Molecular Weight (g/mol)	125.388
SMILES	C(=O)([O-])[O-].[Zn+2]
Synonym	zinc carbonate,zincspar,carbonic acid, zinc salt 1:1,zinc monocarbonate,natural smithsonite,zinc carbonate 1:1,unii-k8290ptq4f,hydrozincite?,zinc carbonic acid,zinc 2+ ion carbonate
IUPAC Name	zinc;carbonate
InChI Key	FMRLDPWIRHBCCC-UHFFFAOYSA-L
Molecular Formula	CO3Zn

2,170

Thallium(I) sulfate, 99.9+%, Thermo Scientific™

CAS: 7446-18-6 Molecular Formula: O4STl2 Molecular Weight (g/mol): 504.816 InChI Key: YTQVHRVITVLIRD-UHFFFAOYSA-L Synonym: thallous sulfate,thallium sulfate,thallium i sulfate,tharattin,zelio,bonide antzix,th-universal,unii-u9f9qir12t,rcra waste number p115,sulfuric acid, dithallium 1+ salt PubChem CID: 24833 ChEBI: CHEBI:81836 IUPAC Name: thallium(1+);sulfate SMILES: [O-]S(=O)(=O)[O-].[Tl+].[Tl+]

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Specifications

PubChem CID	24833
CAS	7446-18-6
Molecular Weight (g/mol)	504.816
ChEBI	CHEBI:81836
SMILES	[O-]S(=O)(=O)[O-].[Tl+].[Tl+]
Synonym	thallous sulfate,thallium sulfate,thallium i sulfate,tharattin,zelio,bonide antzix,th-universal,unii-u9f9qir12t,rcra waste number p115,sulfuric acid, dithallium 1+ salt
IUPAC Name	thallium(1+);sulfate
InChI Key	YTQVHRVITVLIRD-UHFFFAOYSA-L
Molecular Formula	O4STl2

2,171

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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Specifications

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

2,172

Cadmium sulfide, 99%, Thermo Scientific™

CAS: 1306-23-6 Molecular Formula: CdS Molecular Weight (g/mol): 144.47 MDL Number: MFCD00010922 InChI Key: FRLJSGOEGLARCA-UHFFFAOYSA-N Synonym: cadmium sulfide,cadmium sulphide,capsebon,orange cadmium,cadmopur yellow,jaune brilliant,aurora yellow,cadmium orange,cadmium yellow,ferro yellow PubChem CID: 14783 ChEBI: CHEBI:50833 IUPAC Name: cadmium(2+) sulfanediide SMILES: [S--].[Cd++]

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Specifications

PubChem CID	14783
CAS	1306-23-6
Molecular Weight (g/mol)	144.47
ChEBI	CHEBI:50833
MDL Number	MFCD00010922
SMILES	[S--].[Cd++]
Synonym	cadmium sulfide,cadmium sulphide,capsebon,orange cadmium,cadmopur yellow,jaune brilliant,aurora yellow,cadmium orange,cadmium yellow,ferro yellow
IUPAC Name	cadmium(2+) sulfanediide
InChI Key	FRLJSGOEGLARCA-UHFFFAOYSA-N
Molecular Formula	CdS

2,173

Cadmium Chloride, Solstice

CAS: 10108-64-2 Molecular Formula: CdCl2 Molecular Weight (g/mol): 183.31 MDL Number: MFCD00010916 InChI Key: YKYOUMDCQGMQQO-UHFFFAOYSA-L Synonym: cadmium chloride,cadmium dichloride,caddy,vi-cad,kadmiumchlorid,caswell no. 135,ccris 114,hsdb 278,cadmium ii chloride PubChem CID: 24947 ChEBI: CHEBI:35456 IUPAC Name: dichlorocadmium SMILES: [Cl-].[Cl-].[Cd++]

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Specifications

PubChem CID	24947
CAS	10108-64-2
Molecular Weight (g/mol)	183.31
ChEBI	CHEBI:35456
MDL Number	MFCD00010916
SMILES	[Cl-].[Cl-].[Cd++]
Synonym	cadmium chloride,cadmium dichloride,caddy,vi-cad,kadmiumchlorid,caswell no. 135,ccris 114,hsdb 278,cadmium ii chloride
IUPAC Name	dichlorocadmium
InChI Key	YKYOUMDCQGMQQO-UHFFFAOYSA-L
Molecular Formula	CdCl2

2,174

Kaolin, Monohydrate, Thermo Scientific™

CAS: 1332-58-7 Molecular Formula: Al2H4O9Si2 Molecular Weight (g/mol): 258.16 MDL Number: MFCD00062311 InChI Key: NLYAJNPCOHFWQQ-UHFFFAOYSA-N Synonym: kaolin,china clay,argilla,glomax,porcelain clay,bolus alba,white bole,hydrated aluminum silicate,kaolin clay slurry,alphagloss PubChem CID: 56841936 IUPAC Name: dioxo-2,4,6-trioxa-3,5-disila-1,7-dialuminaheptane-3,5-dione dihydrate SMILES: O.O.O=[Al]O[Si](=O)O[Si](=O)O[Al]=O

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Specifications

PubChem CID	56841936
CAS	1332-58-7
Molecular Weight (g/mol)	258.16
MDL Number	MFCD00062311
SMILES	O.O.O=[Al]O[Si](=O)O[Si](=O)O[Al]=O
Synonym	kaolin,china clay,argilla,glomax,porcelain clay,bolus alba,white bole,hydrated aluminum silicate,kaolin clay slurry,alphagloss
IUPAC Name	dioxo-2,4,6-trioxa-3,5-disila-1,7-dialuminaheptane-3,5-dione dihydrate
InChI Key	NLYAJNPCOHFWQQ-UHFFFAOYSA-N
Molecular Formula	Al2H4O9Si2

2,175

Aluminum oxide, Aerosol Refractory Paint, Thermo Scientific Chemicals

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: dialuminium(3+) trioxidandiide 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	dialuminium(3+) trioxidandiide
InChI Key	PNEYBMLMFCGWSK-UHFFFAOYSA-N
Molecular Formula	Al2O3

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

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