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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106 – 120 of 2,232 results

106

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

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 SMILES: [Pb++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

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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
InChI Key	RLJMLMKIBZAXJO-UHFFFAOYSA-N
Molecular Formula	N2O6Pb

107

Zinc perchlorate hexahydrate, 99.997% (metals basis)

CAS: 10025-64-6 Molecular Formula: Cl2H12O14Zn Molecular Weight (g/mol): 372.362 MDL Number: MFCD00150370 InChI Key: PADPILQDYPIHQQ-UHFFFAOYSA-L Synonym: zinc perchlorate hexahydrate,perchloric acid, zinc salt, hexahydrate,2clo4.zn.6h2o,zinc diperchlorate hexahydrate,zinc perchlorate 6h2o,zincperchloratehexahydrate,zinc 2+ hexahydrate diperchlorate,zinc perchlorate hexahydrate, reagent grade,zinc, ion zn2+ hexahydrate diperchlorate ion,zinc perchlorate hexahydrate trace metals basis 10g PubChem CID: 202253 IUPAC Name: zinc;diperchlorate;hexahydrate SMILES: O.O.O.O.O.O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Zn+2]

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PubChem CID	202253
CAS	10025-64-6
Molecular Weight (g/mol)	372.362
MDL Number	MFCD00150370
SMILES	O.O.O.O.O.O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Zn+2]
Synonym	zinc perchlorate hexahydrate,perchloric acid, zinc salt, hexahydrate,2clo4.zn.6h2o,zinc diperchlorate hexahydrate,zinc perchlorate 6h2o,zincperchloratehexahydrate,zinc 2+ hexahydrate diperchlorate,zinc perchlorate hexahydrate, reagent grade,zinc, ion zn2+ hexahydrate diperchlorate ion,zinc perchlorate hexahydrate trace metals basis 10g
IUPAC Name	zinc;diperchlorate;hexahydrate
InChI Key	PADPILQDYPIHQQ-UHFFFAOYSA-L
Molecular Formula	Cl2H12O14Zn

108

Aluminum oxide, 5016-A, Basic, Brockmann Grade I

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 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
InChI Key	PNEYBMLMFCGWSK-UHFFFAOYSA-N
Molecular Formula	Al2O3

109

Indium tin oxide, NanoTek∣r, 99.5%

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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Specifications

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

110

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Zinc trifluoromethanesulfonate, 98%

CAS: 54010-75-2 Molecular Formula: C2F6O6S2Zn Molecular Weight (g/mol): 363.51 MDL Number: MFCD00013229 InChI Key: CITILBVTAYEWKR-UHFFFAOYSA-L Synonym: zinc trifluoromethanesulfonate,zinc ii trifluoromethanesulfonate,zinc trifluoromethanesulphonate,zinc triflate,zinc ii triflate,zn otf 2,methanesulfonic acid, trifluoro-, zinc salt,zinc 2+ ion ditriflate,methanesulfonic acid, 1,1,1-trifluoro-, zinc salt 2:1,zinc ii trifluoromethanesulphonate PubChem CID: 104671 IUPAC Name: zinc;trifluoromethanesulfonate SMILES: [Zn++].[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F

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Specifications

PubChem CID	104671
CAS	54010-75-2
Molecular Weight (g/mol)	363.51
MDL Number	MFCD00013229
SMILES	[Zn++].[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F
Synonym	zinc trifluoromethanesulfonate,zinc ii trifluoromethanesulfonate,zinc trifluoromethanesulphonate,zinc triflate,zinc ii triflate,zn otf 2,methanesulfonic acid, trifluoro-, zinc salt,zinc 2+ ion ditriflate,methanesulfonic acid, 1,1,1-trifluoro-, zinc salt 2:1,zinc ii trifluoromethanesulphonate
IUPAC Name	zinc;trifluoromethanesulfonate
InChI Key	CITILBVTAYEWKR-UHFFFAOYSA-L
Molecular Formula	C2F6O6S2Zn

111

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
InChI Key	RLJMLMKIBZAXJO-UHFFFAOYSA-N
Molecular Formula	N2O6Pb

112

Tin(II) chloride dihydrate, low in Mercury, suitable for AAS

CAS: 10025-69-1 Molecular Formula: Cl₂Sn·₂H₂O Molecular Weight (g/mol): 225.63 Synonym: Stannous chloride dihydrate

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Specifications

CAS	10025-69-1
Molecular Weight (g/mol)	225.63
Synonym	Stannous chloride dihydrate
Molecular Formula	Cl₂Sn·₂H₂O

113

Bismuth(III) nitrate pentahydrate, 98%, for analysis

CAS: 10035-06-0 Molecular Formula: BiH10N3O14 Molecular Weight (g/mol): 485.07 MDL Number: MFCD00149157 InChI Key: FBXVOTBTGXARNA-UHFFFAOYSA-N Synonym: bismuth nitrate pentahydrate,bismuth trinitrate pentahydrate,bismuth nitrate, hydrate 1:5,bismuth iii nitrate pentahydrate,unii-fo2icy167b,fo2icy167b,nitric acid, bismuth 3+ salt, pentahydrate,acmc-20alle,bismuthnitratepentahydrate PubChem CID: 160911 IUPAC Name: bismuth;trinitrate;pentahydrate SMILES: O.O.O.O.O.[Bi+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O

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Specifications

PubChem CID	160911
CAS	10035-06-0
Molecular Weight (g/mol)	485.07
MDL Number	MFCD00149157
SMILES	O.O.O.O.O.[Bi+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym	bismuth nitrate pentahydrate,bismuth trinitrate pentahydrate,bismuth nitrate, hydrate 1:5,bismuth iii nitrate pentahydrate,unii-fo2icy167b,fo2icy167b,nitric acid, bismuth 3+ salt, pentahydrate,acmc-20alle,bismuthnitratepentahydrate
IUPAC Name	bismuth;trinitrate;pentahydrate
InChI Key	FBXVOTBTGXARNA-UHFFFAOYSA-N
Molecular Formula	BiH10N3O14

114

Bismuth carbonate oxide

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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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

115

Tin(IV) acetate

CAS: 2800-96-6 Molecular Formula: C8H12O8Sn Molecular Weight (g/mol): 354.886 MDL Number: MFCD00014976 InChI Key: YJGJRYWNNHUESM-UHFFFAOYSA-J Synonym: tin iv acetate,tin acetate,tetraacetoxystannane,tin-iv-acetate,acmc-20ajhv,tin 4+ ion tetraacetate,tetraacetoxytin,tin 4+ tetraacetate PubChem CID: 9863446 IUPAC Name: tin(4+);tetraacetate SMILES: CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Sn+4]

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PubChem CID	9863446
CAS	2800-96-6
Molecular Weight (g/mol)	354.886
MDL Number	MFCD00014976
SMILES	CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Sn+4]
Synonym	tin iv acetate,tin acetate,tetraacetoxystannane,tin-iv-acetate,acmc-20ajhv,tin 4+ ion tetraacetate,tetraacetoxytin,tin 4+ tetraacetate
IUPAC Name	tin(4+);tetraacetate
InChI Key	YJGJRYWNNHUESM-UHFFFAOYSA-J
Molecular Formula	C8H12O8Sn

116

Bismuth(III) oxide, nanopowder, 99.9%

CAS: 1304-76-3 Molecular Formula: Bi2O3 Molecular Weight (g/mol): 465.96 MDL Number: MFCD00003462 InChI Key: TYIXMATWDRGMPF-UHFFFAOYSA-N IUPAC Name: dibismuth(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Bi+3].[Bi+3]

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CAS	1304-76-3
Molecular Weight (g/mol)	465.96
MDL Number	MFCD00003462
SMILES	[O--].[O--].[O--].[Bi+3].[Bi+3]
IUPAC Name	dibismuth(3+) trioxidandiide
InChI Key	TYIXMATWDRGMPF-UHFFFAOYSA-N
Molecular Formula	Bi2O3

117

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Indium(III) sulfate, anhydrous, 99.99% (metals basis)

CAS: 13464-82-9 Molecular Formula: In2O12S3 Molecular Weight (g/mol): 517.80 MDL Number: MFCD00011059 InChI Key: XGCKLPDYTQRDTR-UHFFFAOYSA-H Synonym: indium sulfate,indisulfat,indium sulphate,indium iii sulfate,diindium tris sulphate,indium trisulfate,diindium trisulfate,indium sequisulfate,sulfuric acid, indium salt,indisulfat german PubChem CID: 26044 SMILES: [In+3].[In+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O

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PubChem CID	26044
CAS	13464-82-9
Molecular Weight (g/mol)	517.80
MDL Number	MFCD00011059
SMILES	[In+3].[In+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
Synonym	indium sulfate,indisulfat,indium sulphate,indium iii sulfate,diindium tris sulphate,indium trisulfate,diindium trisulfate,indium sequisulfate,sulfuric acid, indium salt,indisulfat german
InChI Key	XGCKLPDYTQRDTR-UHFFFAOYSA-H
Molecular Formula	In2O12S3

118

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Zinc carbonate basic, 97%, Zn >58.0%

CAS: 5263-02-5 Molecular Formula: C2H6O12Zn5 Molecular Weight (g/mol): 548.96 MDL Number: MFCD00011519 InChI Key: UOURRHZRLGCVDA-UHFFFAOYSA-D Synonym: Zinc subcarbonate; Zinc carbonate hydroxide IUPAC Name: pentazinc(2+) hexahydroxide dicarbonate SMILES: [OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[Zn++].[Zn++].[Zn++].[Zn++].[Zn++].[O-]C([O-])=O.[O-]C([O-])=O

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CAS	5263-02-5
Molecular Weight (g/mol)	548.96
MDL Number	MFCD00011519
SMILES	[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[Zn++].[Zn++].[Zn++].[Zn++].[Zn++].[O-]C([O-])=O.[O-]C([O-])=O
Synonym	Zinc subcarbonate; Zinc carbonate hydroxide
IUPAC Name	pentazinc(2+) hexahydroxide dicarbonate
InChI Key	UOURRHZRLGCVDA-UHFFFAOYSA-D
Molecular Formula	C2H6O12Zn5

119

Aluminum potassium sulfate, pure, anhydrous

CAS: 10043-67-1 Molecular Formula: AlKO₈S₂ Molecular Weight (g/mol): 258.21 InChI Key: GRLPQNLYRHEGIJ-UHFFFAOYSA-J Synonym: potassium alum,potash alum,aluminum potassium sulfate,potassium aluminum sulfate,burnt potassium alum,aluminum potassium disulfate,exsiccated alum,alum potassium,burnt alum,aluminum potassium alum PubChem CID: 24856 ChEBI: CHEBI:86463 IUPAC Name: aluminum;potassium;disulfate SMILES: [O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Al+3].[K+]

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Specifications

PubChem CID	24856
CAS	10043-67-1
Molecular Weight (g/mol)	258.21
ChEBI	CHEBI:86463
SMILES	[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Al+3].[K+]
Synonym	potassium alum,potash alum,aluminum potassium sulfate,potassium aluminum sulfate,burnt potassium alum,aluminum potassium disulfate,exsiccated alum,alum potassium,burnt alum,aluminum potassium alum
IUPAC Name	aluminum;potassium;disulfate
InChI Key	GRLPQNLYRHEGIJ-UHFFFAOYSA-J
Molecular Formula	AlKO₈S₂

120

Gallium phosphide, 99.999% (metals basis)

CAS: 12063-98-8 Molecular Formula: GaP Molecular Weight (g/mol): 100.70 MDL Number: MFCD00016109 InChI Key: HZXMRANICFIONG-UHFFFAOYSA-N Synonym: gallium phosphide,gallium monophosphide,unii-3j421f73dv,ccris 4019,gallium phosphide, polycryst,gallium phosphide trace metals basis,gallium phosphide trace metals basis 1g,gallium phosphide, single crystal substrate , <111>, diam. x thickness 2 in. x 0.5 mm PubChem CID: 82901 IUPAC Name: gallanylidynephosphane SMILES: P#[Ga]

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PubChem CID	82901
CAS	12063-98-8
Molecular Weight (g/mol)	100.70
MDL Number	MFCD00016109
SMILES	P#[Ga]
Synonym	gallium phosphide,gallium monophosphide,unii-3j421f73dv,ccris 4019,gallium phosphide, polycryst,gallium phosphide trace metals basis,gallium phosphide trace metals basis 1g,gallium phosphide, single crystal substrate , <111>, diam. x thickness 2 in. x 0.5 mm
IUPAC Name	gallanylidynephosphane
InChI Key	HZXMRANICFIONG-UHFFFAOYSA-N
Molecular Formula	GaP

Post-Transition Metal Salts

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