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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466 – 480 of 2,198 results

466

Aluminum oxide-silicon oxide (13%), catalyst support, low surface area, macroporous

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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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

467

Zinc tungsten oxide, 99.9% (metals basis)

CAS: 13597-56-3 Molecular Formula: O4WZn Molecular Weight (g/mol): 313.216 MDL Number: MFCD00049633 InChI Key: LJSXSLGFYGBEPA-UHFFFAOYSA-N Synonym: zinc tungsten oxide,zinc tungstate,zinkwolframat,wo4.zn,zinc 2+ tungstate,zinc, ion zn2+ tungstate PubChem CID: 22022519 IUPAC Name: zinc;dioxido(dioxo)tungsten SMILES: [O-][W](=O)(=O)[O-].[Zn+2]

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Specifications

PubChem CID	22022519
CAS	13597-56-3
Molecular Weight (g/mol)	313.216
MDL Number	MFCD00049633
SMILES	[O-][W](=O)(=O)[O-].[Zn+2]
Synonym	zinc tungsten oxide,zinc tungstate,zinkwolframat,wo4.zn,zinc 2+ tungstate,zinc, ion zn2+ tungstate
IUPAC Name	zinc;dioxido(dioxo)tungsten
InChI Key	LJSXSLGFYGBEPA-UHFFFAOYSA-N
Molecular Formula	O4WZn

468

Tin(II) Chloride Dihydrate, For Analysis, EMSURE™Test Kit, For water determination, According to Karl Fischer, Apura™, MilliporeSigma™

CAS: 10025-69-1 Molecular Formula: SnCl₂·2H₂O Synonym: Tin Dichloride

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Specifications

CAS	10025-69-1
Synonym	Tin Dichloride
Molecular Formula	SnCl₂·2H₂O

469

Zinc oxide, nanopowder, 99% (metals basis)

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

470

Stannous Chloride, MP Biomedicals™

CAS: 7772-99-8 Molecular Formula: Cl2Sn Molecular Weight (g/mol): 189.61 MDL Number: MFCD00011241 InChI Key: AXZWODMDQAVCJE-UHFFFAOYSA-L Synonym: Tin (II) Chloride, Tin Dichloride, Tin Protochloride PubChem CID: 24479 ChEBI: CHEBI:78067 IUPAC Name: λ²-tin(2+) dichloride 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++]
Synonym	Tin (II) Chloride, Tin Dichloride, Tin Protochloride
IUPAC Name	λ²-tin(2+) dichloride
InChI Key	AXZWODMDQAVCJE-UHFFFAOYSA-L
Molecular Formula	Cl2Sn

471

Zinc Acetate ACS AR Granular, Macron Fine Chemicals™

CAS: 5970-45-6 Molecular Formula: C4H10O6Zn Molecular Weight (g/mol): 219.498 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
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

472

Zinc Sulfate ACS AR Granular, Macron Fine Chemicals™

CAS: 7446-20-0 Molecular Formula: H14O11SZn Molecular Weight (g/mol): 287.54 MDL Number: MFCD00149894 InChI Key: RZLVQBNCHSJZPX-UHFFFAOYSA-L Synonym: zinc sulfate heptahydrate,zinc sulfate jan,zinc sulfate 1:1 heptahydrate,unii-n57ji2k7wp,zinc vitriol heptahydrate,zinc sulfate heptahydrate 1:1:7,white vitriol heptahydrate,ccris 5563,zinc sulfate znso4 heptahydrate,znso4.7h2o PubChem CID: 62640 ChEBI: CHEBI:32312 IUPAC Name: zinc(2+) heptahydrate sulfate SMILES: O.O.O.O.O.O.O.[Zn++].[O-]S([O-])(=O)=O

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Specifications

PubChem CID	62640
CAS	7446-20-0
Molecular Weight (g/mol)	287.54
ChEBI	CHEBI:32312
MDL Number	MFCD00149894
SMILES	O.O.O.O.O.O.O.[Zn++].[O-]S([O-])(=O)=O
Synonym	zinc sulfate heptahydrate,zinc sulfate jan,zinc sulfate 1:1 heptahydrate,unii-n57ji2k7wp,zinc vitriol heptahydrate,zinc sulfate heptahydrate 1:1:7,white vitriol heptahydrate,ccris 5563,zinc sulfate znso4 heptahydrate,znso4.7h2o
IUPAC Name	zinc(2+) heptahydrate sulfate
InChI Key	RZLVQBNCHSJZPX-UHFFFAOYSA-L
Molecular Formula	H14O11SZn

473

Aluminum perchlorate nonahydrate, Reagent Grade

CAS: 81029-06-3 Molecular Formula: AlCl3H18O21 Molecular Weight (g/mol): 487.455 MDL Number: MFCD00149130 InChI Key: CYRDFMGMNQJULY-UHFFFAOYSA-K Synonym: aluminum perchlorate nonahydrate,al.3clo4.9h2o,aluminum perchlorate nonahydrate, reagent,aluminum 3+ nonahydrate triperchlorate PubChem CID: 16211522 IUPAC Name: aluminum;triperchlorate;nonahydrate SMILES: O.O.O.O.O.O.O.O.O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Al+3]

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Specifications

PubChem CID	16211522
CAS	81029-06-3
Molecular Weight (g/mol)	487.455
MDL Number	MFCD00149130
SMILES	O.O.O.O.O.O.O.O.O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Al+3]
Synonym	aluminum perchlorate nonahydrate,al.3clo4.9h2o,aluminum perchlorate nonahydrate, reagent,aluminum 3+ nonahydrate triperchlorate
IUPAC Name	aluminum;triperchlorate;nonahydrate
InChI Key	CYRDFMGMNQJULY-UHFFFAOYSA-K
Molecular Formula	AlCl3H18O21

474

Cadmium carbonate, >99% (metals basis), Thermo Scientific Chemicals

CAS: 513-78-0 Molecular Formula: CCdO3 Molecular Weight (g/mol): 172.42 MDL Number: MFCD00010918 InChI Key: GKDXQAKPHKQZSC-UHFFFAOYSA-L Synonym: cadmium carbonate,mikrokalcit,otavite,kalcit,supermikrokalcit,carbonic acid, cadmium salt 1:1,cadmium monocarbonate,chemcarb cdco3,caswell no. 134a,unii-616zvs3bly PubChem CID: 10564 IUPAC Name: cadmium(2+);carbonate SMILES: [Cd++].[O-]C([O-])=O

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Specifications

PubChem CID	10564
CAS	513-78-0
Molecular Weight (g/mol)	172.42
MDL Number	MFCD00010918
SMILES	[Cd++].[O-]C([O-])=O
Synonym	cadmium carbonate,mikrokalcit,otavite,kalcit,supermikrokalcit,carbonic acid, cadmium salt 1:1,cadmium monocarbonate,chemcarb cdco3,caswell no. 134a,unii-616zvs3bly
IUPAC Name	cadmium(2+);carbonate
InChI Key	GKDXQAKPHKQZSC-UHFFFAOYSA-L
Molecular Formula	CCdO3

475

Stannous Chloride AR Crystal, Macron Fine Chemicals™

CAS: 10025-69-1 Molecular Formula: SnCl₂·2H₂O

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Specifications

CAS	10025-69-1
Molecular Formula	SnCl₂·2H₂O

476

Aluminum Chloride, Hexahydrate, USP, 95-102%, Spectrum™ Chemical

CAS: 7784-13-6 Molecular Formula: AlCl3H12O6 Molecular Weight (g/mol): 241.42 MDL Number: MFCD00149134 InChI Key: JGDITNMASUZKPW-UHFFFAOYSA-K IUPAC Name: aluminium(3+) hexahydrate trichloride SMILES: O.O.O.O.O.O.[Al+3].[Cl-].[Cl-].[Cl-]

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Specifications

CAS	7784-13-6
Molecular Weight (g/mol)	241.42
MDL Number	MFCD00149134
SMILES	O.O.O.O.O.O.[Al+3].[Cl-].[Cl-].[Cl-]
IUPAC Name	aluminium(3+) hexahydrate trichloride
InChI Key	JGDITNMASUZKPW-UHFFFAOYSA-K
Molecular Formula	AlCl3H12O6

477

Thallium(I) nitrate, 99.99%, (trace metal basis)

CAS: 10102-45-1 Molecular Formula: NO3Tl Molecular Weight (g/mol): 266.38 MDL Number: MFCD00011280 InChI Key: FYWSTUCDSVYLPV-UHFFFAOYSA-N Synonym: thallium i nitrate,thallium 1+ nitrate,thallous nitrate,thallium mononitrate,thallium nitrate van,thallium nitrate, tlno3,unii-ljq38dsr12,rcra waste number u217,thallium i nitrate 1:1 PubChem CID: 24937 IUPAC Name: thallium(1+);nitrate SMILES: [Tl+].[O-][N+]([O-])=O

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Specifications

PubChem CID	24937
CAS	10102-45-1
Molecular Weight (g/mol)	266.38
MDL Number	MFCD00011280
SMILES	[Tl+].[O-][N+]([O-])=O
Synonym	thallium i nitrate,thallium 1+ nitrate,thallous nitrate,thallium mononitrate,thallium nitrate van,thallium nitrate, tlno3,unii-ljq38dsr12,rcra waste number u217,thallium i nitrate 1:1
IUPAC Name	thallium(1+);nitrate
InChI Key	FYWSTUCDSVYLPV-UHFFFAOYSA-N
Molecular Formula	NO3Tl

478

PubChem CID	10564
CAS	513-78-0
Molecular Weight (g/mol)	172.42
MDL Number	MFCD00010918
SMILES	[Cd++].[O-]C([O-])=O
Synonym	cadmium carbonate,mikrokalcit,otavite,kalcit,supermikrokalcit,carbonic acid, cadmium salt 1:1,cadmium monocarbonate,chemcarb cdco3,caswell no. 134a,unii-616zvs3bly
IUPAC Name	cadmium(2+);carbonate
InChI Key	GKDXQAKPHKQZSC-UHFFFAOYSA-L
Molecular Formula	CCdO3

479

Cadmium chloride, ultra dry, 99.996% (metals basis)

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

480

Lead Oxide, Red Powder, 98%, Spectrum™ Chemical

CAS: 1314-41-6 Molecular Formula: O4Pb3 Molecular Weight (g/mol): 685.60 InChI Key: XMFOQHDPRMAJNU-UHFFFAOYSA-N IUPAC Name: bicyclo[3.1.1]triplumboxan-1-yl SMILES: O1[Pb]2O[Pb]1O[Pb]O2

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CAS	1314-41-6
Molecular Weight (g/mol)	685.60
SMILES	O1[Pb]2O[Pb]1O[Pb]O2
IUPAC Name	bicyclo[3.1.1]triplumboxan-1-yl
InChI Key	XMFOQHDPRMAJNU-UHFFFAOYSA-N
Molecular Formula	O4Pb3

Post-Transition Metal Salts

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Aluminum Chloride, Hexahydrate, USP, 95-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Lead Oxide, Red Powder, 98%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Aluminum Chloride, Hexahydrate, USP, 95-102%, Spectrum™ Chemical

Lead Oxide, Red Powder, 98%, Spectrum™ Chemical