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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586 – 600 of 2,216 results

586

Aluminum titanium oxide, 99.5% (metals basis)

CAS: 12004-39-6 Molecular Formula: Al2O5Ti Molecular Weight (g/mol): 181.825 MDL Number: MFCD00064749 InChI Key: CNRZQDQNVUKEJG-UHFFFAOYSA-N Synonym: aluminum titanate, powder,oxo-bis oxoalumanyloxy titanium,trioxo-2,4-dioxa-1,5-dialumina-3-titanapentane,aluminum titanate, nanopowder, <25 nm particle size bet trace metals basis PubChem CID: 16213786 IUPAC Name: oxo-bis(oxoalumanyloxy)titanium SMILES: O=[Al]O[Ti](=O)O[Al]=O

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PubChem CID	16213786
CAS	12004-39-6
Molecular Weight (g/mol)	181.825
MDL Number	MFCD00064749
SMILES	O=[Al]O[Ti](=O)O[Al]=O
Synonym	aluminum titanate, powder,oxo-bis oxoalumanyloxy titanium,trioxo-2,4-dioxa-1,5-dialumina-3-titanapentane,aluminum titanate, nanopowder, <25 nm particle size bet trace metals basis
IUPAC Name	oxo-bis(oxoalumanyloxy)titanium
InChI Key	CNRZQDQNVUKEJG-UHFFFAOYSA-N
Molecular Formula	Al2O5Ti

587

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Zinc Sulfate, Heptahydrate, Granular, USP, 99-108.7%, Spectrum™ Chemical

CAS: 7446-20-0 Molecular Formula: H14O11SZn Molecular Weight (g/mol): 287.54 MDL Number: MFCD00149894 InChI Key: RZLVQBNCHSJZPX-UHFFFAOYSA-L IUPAC Name: zinc(2+) heptahydrate sulfate SMILES: O.O.O.O.O.O.O.[Zn++].[O-]S([O-])(=O)=O

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CAS	7446-20-0
Molecular Weight (g/mol)	287.54
MDL Number	MFCD00149894
SMILES	O.O.O.O.O.O.O.[Zn++].[O-]S([O-])(=O)=O
IUPAC Name	zinc(2+) heptahydrate sulfate
InChI Key	RZLVQBNCHSJZPX-UHFFFAOYSA-L
Molecular Formula	H14O11SZn

588

Gallium(III) bromide, anhydrous

CAS: 13450-88-9 Molecular Formula: Br3Ga Molecular Weight (g/mol): 309.435 MDL Number: MFCD00016100 InChI Key: SRVXDMYFQIODQI-UHFFFAOYSA-K Synonym: gallium tribromide,gallium bromide gabr3,gallium iii bromide,gallium bromide,gabr3,gallium bromide, gabr3,gallium iii bromide, anhydrous,gallium iii bromide, ultra dry,gallium iii bromide, anhydrous, granular PubChem CID: 83477 IUPAC Name: tribromogallane SMILES: [Ga](Br)(Br)Br

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PubChem CID	83477
CAS	13450-88-9
Molecular Weight (g/mol)	309.435
MDL Number	MFCD00016100
SMILES	[Ga](Br)(Br)Br
Synonym	gallium tribromide,gallium bromide gabr3,gallium iii bromide,gallium bromide,gabr3,gallium bromide, gabr3,gallium iii bromide, anhydrous,gallium iii bromide, ultra dry,gallium iii bromide, anhydrous, granular
IUPAC Name	tribromogallane
InChI Key	SRVXDMYFQIODQI-UHFFFAOYSA-K
Molecular Formula	Br3Ga

589

Lead(II) chloride, Puratronic™, 99.999% (metals basis)

CAS: 7758-95-4 Molecular Formula: Cl2Pb Molecular Weight (g/mol): 278.10 MDL Number: MFCD00011157 InChI Key: HWSZZLVAJGOAAY-UHFFFAOYSA-L Synonym: lead dichloride,lead ii chloride,lead chloride,plumbous chloride,lead 2+ chloride,lead chloride pbcl2,pbcl2,ccris 7565,lead ii chloride, ultra dry PubChem CID: 24459 IUPAC Name: dichlorolead SMILES: [Cl-].[Cl-].[Pb++]

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PubChem CID	24459
CAS	7758-95-4
Molecular Weight (g/mol)	278.10
MDL Number	MFCD00011157
SMILES	[Cl-].[Cl-].[Pb++]
Synonym	lead dichloride,lead ii chloride,lead chloride,plumbous chloride,lead 2+ chloride,lead chloride pbcl2,pbcl2,ccris 7565,lead ii chloride, ultra dry
IUPAC Name	dichlorolead
InChI Key	HWSZZLVAJGOAAY-UHFFFAOYSA-L
Molecular Formula	Cl2Pb

590

Bismuth(III) trifluoromethanesulfonate, 98%

CAS: 88189-03-1 Molecular Formula: C₃BiF₉O₉S₃ Molecular Weight (g/mol): 656.19 MDL Number: MFCD02093669 InChI Key: NYENCOMLZDQKNH-UHFFFAOYSA-K Synonym: bismuth iii trifluoromethanesulfonate,bismuth triflate,bismuth trifluoromethanesulfonate,bismuth 3+ triflate,bismuth triflate mi,bismuth 3+ trifluoromethanesulfonate,bismuth tris trifluoromethanesulfonate,bismuth iii triflate,bismuth 3+ ion tritriflate PubChem CID: 9917655 IUPAC Name: bismuth;trifluoromethanesulfonate SMILES: C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Bi+3]

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PubChem CID	9917655
CAS	88189-03-1
Molecular Weight (g/mol)	656.19
MDL Number	MFCD02093669
SMILES	C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Bi+3]
Synonym	bismuth iii trifluoromethanesulfonate,bismuth triflate,bismuth trifluoromethanesulfonate,bismuth 3+ triflate,bismuth triflate mi,bismuth 3+ trifluoromethanesulfonate,bismuth tris trifluoromethanesulfonate,bismuth iii triflate,bismuth 3+ ion tritriflate
IUPAC Name	bismuth;trifluoromethanesulfonate
InChI Key	NYENCOMLZDQKNH-UHFFFAOYSA-K
Molecular Formula	C₃BiF₉O₉S₃

591

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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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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

592

Indium tin oxide, Vacuum Deposition Grade, 99.99% (metals basis)

CAS: 50926-11-9 Molecular Formula: InOSn Molecular Weight (g/mol): 249.527 MDL Number: MFCD00171662 InChI Key: AMGQUBHHOARCQH-UHFFFAOYSA-N Synonym: acmc-1au9m,tin ii oxide indigane PubChem CID: 57350325 IUPAC Name: indium;oxotin SMILES: O=[Sn].[In]

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PubChem CID	57350325
CAS	50926-11-9
Molecular Weight (g/mol)	249.527
MDL Number	MFCD00171662
SMILES	O=[Sn].[In]
Synonym	acmc-1au9m,tin ii oxide indigane
IUPAC Name	indium;oxotin
InChI Key	AMGQUBHHOARCQH-UHFFFAOYSA-N
Molecular Formula	InOSn

593

Thallium(I) chloride, ultra dry, 99.999% (metals basis)

CAS: 7791-12-0 Molecular Formula: ClTl Molecular Weight (g/mol): 239.83 MDL Number: MFCD00011274 InChI Key: GBECUEIQVRDUKB-UHFFFAOYSA-M Synonym: thallium chloride,thallium i chloride,thallous chloride,thallium monochloride,thallium 1+ chloride,tlcl,thallium chloride tlcl,thallium chloride van,rcra waste number u216,rcra waste no. u216 PubChem CID: 24642 ChEBI: CHEBI:37117 IUPAC Name: chlorothallium SMILES: Cl[Tl]

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PubChem CID	24642
CAS	7791-12-0
Molecular Weight (g/mol)	239.83
ChEBI	CHEBI:37117
MDL Number	MFCD00011274
SMILES	Cl[Tl]
Synonym	thallium chloride,thallium i chloride,thallous chloride,thallium monochloride,thallium 1+ chloride,tlcl,thallium chloride tlcl,thallium chloride van,rcra waste number u216,rcra waste no. u216
IUPAC Name	chlorothallium
InChI Key	GBECUEIQVRDUKB-UHFFFAOYSA-M
Molecular Formula	ClTl

594

Aluminum phosphate, Puratronic™, 99.99% (metals basis)

CAS: 7784-30-7 Molecular Formula: AlO4P Molecular Weight (g/mol): 121.951 MDL Number: MFCD00003430 InChI Key: ILRRQNADMUWWFW-UHFFFAOYSA-K Synonym: aluminum phosphate,aluminum monophosphate,phosphalugel,phosphaljel,monoaluminum phosphate,aluminum acid phosphate,aluphos,aluminophosphoric acid,aluminiumphosphat german,aluminum phosphate 1:1 PubChem CID: 64655 IUPAC Name: aluminum;phosphate SMILES: [O-]P(=O)([O-])[O-].[Al+3]

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PubChem CID	64655
CAS	7784-30-7
Molecular Weight (g/mol)	121.951
MDL Number	MFCD00003430
SMILES	[O-]P(=O)([O-])[O-].[Al+3]
Synonym	aluminum phosphate,aluminum monophosphate,phosphalugel,phosphaljel,monoaluminum phosphate,aluminum acid phosphate,aluphos,aluminophosphoric acid,aluminiumphosphat german,aluminum phosphate 1:1
IUPAC Name	aluminum;phosphate
InChI Key	ILRRQNADMUWWFW-UHFFFAOYSA-K
Molecular Formula	AlO4P

595

Zinc selenide, 99.995% (metals basis)

CAS: 1315-09-9 Molecular Formula: SeZn Molecular Weight (g/mol): 144.35 MDL Number: MFCD00011296 InChI Key: GTLQJUQHDTWYJC-UHFFFAOYSA-N Synonym: zinc selenide znse,znse,zinc selenide, spectro,zinc selenide, powder, 10 mum trace metals basis,zinc selenide crystal optic disc, 13mm x 1mm, polished both sides,zinc selenide crystal optic disc, 13mm x 2mm, polished both sides,zinc selenide crystal optic disc, 25mm x 2mm, polished both sides,zinc selenide optical window, 12.7mm 0.5in dia x 1mm 0.04in thick,zinc selenide optical window, 12.7mm 0.5in dia x 2mm 0.08in thick,zinc selenide optical window, 25.4mm 1.0in dia x 1mm 0.04in thick IUPAC Name: zinc(2+) selandiide SMILES: [Zn++].[Se--]

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CAS	1315-09-9
Molecular Weight (g/mol)	144.35
MDL Number	MFCD00011296
SMILES	[Zn++].[Se--]
Synonym	zinc selenide znse,znse,zinc selenide, spectro,zinc selenide, powder, 10 mum trace metals basis,zinc selenide crystal optic disc, 13mm x 1mm, polished both sides,zinc selenide crystal optic disc, 13mm x 2mm, polished both sides,zinc selenide crystal optic disc, 25mm x 2mm, polished both sides,zinc selenide optical window, 12.7mm 0.5in dia x 1mm 0.04in thick,zinc selenide optical window, 12.7mm 0.5in dia x 2mm 0.08in thick,zinc selenide optical window, 25.4mm 1.0in dia x 1mm 0.04in thick
IUPAC Name	zinc(2+) selandiide
InChI Key	GTLQJUQHDTWYJC-UHFFFAOYSA-N
Molecular Formula	SeZn

596

Lead(II) bromide, 98+%, extra pure

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 SMILES: [Br-].[Br-].[Pb++]

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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
InChI Key	ZASWJUOMEGBQCQ-UHFFFAOYSA-L
Molecular Formula	Br2Pb

597

Cadmium phosphate (ortho), 99%, Thermo Scientific Chemicals

CAS: 13847-17-1 Molecular Formula: Cd3O8P2 Molecular Weight (g/mol): 527.182 MDL Number: MFCD00049414 InChI Key: NRGIRRZWCDKDMV-UHFFFAOYSA-H Synonym: cadmium phosphate,cadmium orthophosphate,tricadmium diphosphate,cadmium ii phosphate,tricadmium bis phosphate,cadmium phosphte cd3 po4 2,cadmium phosphate ortho,phosphoric acid, cadmium salt 2:3,acmc-20alja,cadmium 2+ diphosphate PubChem CID: 26060 IUPAC Name: cadmium(2+);diphosphate SMILES: [O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Cd+2].[Cd+2].[Cd+2]

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PubChem CID	26060
CAS	13847-17-1
Molecular Weight (g/mol)	527.182
MDL Number	MFCD00049414
SMILES	[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Cd+2].[Cd+2].[Cd+2]
Synonym	cadmium phosphate,cadmium orthophosphate,tricadmium diphosphate,cadmium ii phosphate,tricadmium bis phosphate,cadmium phosphte cd3 po4 2,cadmium phosphate ortho,phosphoric acid, cadmium salt 2:3,acmc-20alja,cadmium 2+ diphosphate
IUPAC Name	cadmium(2+);diphosphate
InChI Key	NRGIRRZWCDKDMV-UHFFFAOYSA-H
Molecular Formula	Cd3O8P2

598

Lead(IV) oxide, 97+%, extra pure

CAS: 1309-60-0 Molecular Formula: O2Pb Molecular Weight (g/mol): 239.20 MDL Number: MFCD00011165 InChI Key: YADSGOSSYOOKMP-UHFFFAOYSA-N Synonym: lead dioxide,lead iv oxide,lead peroxide,lead superoxide,lead oxide pbo2,lead brown,lead oxide brown,lead peroxide pbo2,bioxyde de plomb french PubChem CID: 14793 SMILES: O=[Pb]=O

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PubChem CID	14793
CAS	1309-60-0
Molecular Weight (g/mol)	239.20
MDL Number	MFCD00011165
SMILES	O=[Pb]=O
Synonym	lead dioxide,lead iv oxide,lead peroxide,lead superoxide,lead oxide pbo2,lead brown,lead oxide brown,lead peroxide pbo2,bioxyde de plomb french
InChI Key	YADSGOSSYOOKMP-UHFFFAOYSA-N
Molecular Formula	O2Pb

599

Cadmium carbonate, Puratronic™, 99.998% (metals basis)

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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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

600

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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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

Post-Transition Metal Salts

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