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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751 – 765 of 2,211 results

751

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

752

Cadmium chloride hydrate, Puratronic™, 99.998% (metals basis)

CAS: 654054-66-7 Molecular Formula: CdCl2 Molecular Weight (g/mol): 183.31 MDL Number: MFCD00149627 InChI Key: YKYOUMDCQGMQQO-UHFFFAOYSA-L Synonym: cadmium chloride, ultra dry,cdcl2.h2o,cadmium chloride hydrate,cadmium chloride 1-hydrate,cadmium chloride hydrate, puratronic,cadmium chloride monohydrate, puriss,cadmium chloride hydrate trace metals basis PubChem CID: 16211517 SMILES: [Cl-].[Cl-].[Cd++]

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PubChem CID	16211517
CAS	654054-66-7
Molecular Weight (g/mol)	183.31
MDL Number	MFCD00149627
SMILES	[Cl-].[Cl-].[Cd++]
Synonym	cadmium chloride, ultra dry,cdcl2.h2o,cadmium chloride hydrate,cadmium chloride 1-hydrate,cadmium chloride hydrate, puratronic,cadmium chloride monohydrate, puriss,cadmium chloride hydrate trace metals basis
InChI Key	YKYOUMDCQGMQQO-UHFFFAOYSA-L
Molecular Formula	CdCl2

753

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Bismuth(III) sulfate, 99%

CAS: 7787-68-0 Molecular Formula: Bi2O12S3 Molecular Weight (g/mol): 706.13 MDL Number: MFCD00036140 InChI Key: BEQZMQXCOWIHRY-UHFFFAOYSA-H Synonym: bismuth sulfate,dibismuth trisulfate,bismuth trisulfate,sulfuric acid, bismuth 3+ salt 3:2,bismuth sulphate,bismuth sesquisulfate,bismuth sulfate mi,dibismuth tris sulphate,bismuth iii sulfate,2bi.3so4 PubChem CID: 198144 IUPAC Name: dibismuth;trisulfate SMILES: [Bi+3].[Bi+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O

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Specifications

PubChem CID	198144
CAS	7787-68-0
Molecular Weight (g/mol)	706.13
MDL Number	MFCD00036140
SMILES	[Bi+3].[Bi+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
Synonym	bismuth sulfate,dibismuth trisulfate,bismuth trisulfate,sulfuric acid, bismuth 3+ salt 3:2,bismuth sulphate,bismuth sesquisulfate,bismuth sulfate mi,dibismuth tris sulphate,bismuth iii sulfate,2bi.3so4
IUPAC Name	dibismuth;trisulfate
InChI Key	BEQZMQXCOWIHRY-UHFFFAOYSA-H
Molecular Formula	Bi2O12S3

754

Cadmium tellurite, 99%

CAS: 15851-44-2 Molecular Formula: CdO3Te Molecular Weight (g/mol): 288.01 MDL Number: MFCD00049413 InChI Key: GKMPTXZNGKKTDU-UHFFFAOYSA-L Synonym: cadmium tellurite,cadmium 2+ tellurite,cadmium tellurium trioxide,cd.o3te,acmc-20alj5,cadmium 2+ ion tellurite,telluric acid h2teo3 , cadmium salt 1:1,tellurous acid cadmium salt,telluric acid h2teo3 ,cadmium salt 1:1 PubChem CID: 167475 IUPAC Name: cadmium(2+);tellurite SMILES: [Cd++].[O-][Te]([O-])=O

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Specifications

PubChem CID	167475
CAS	15851-44-2
Molecular Weight (g/mol)	288.01
MDL Number	MFCD00049413
SMILES	[Cd++].[O-][Te]([O-])=O
Synonym	cadmium tellurite,cadmium 2+ tellurite,cadmium tellurium trioxide,cd.o3te,acmc-20alj5,cadmium 2+ ion tellurite,telluric acid h2teo3 , cadmium salt 1:1,tellurous acid cadmium salt,telluric acid h2teo3 ,cadmium salt 1:1
IUPAC Name	cadmium(2+);tellurite
InChI Key	GKMPTXZNGKKTDU-UHFFFAOYSA-L
Molecular Formula	CdO3Te

755

Indium(III) nitrate hydrate, In 29% min.

CAS: 207398-97-8 Molecular Formula: InN3O9 Molecular Weight (g/mol): 300.83 MDL Number: MFCD00149742 InChI Key: LKRFCKCBYVZXTC-UHFFFAOYSA-N Synonym: indium iii nitrate hydrate,indium nitrate hydrate,nitric acid, indium 3+ salt, hydrate 2:9,indium 3+ ion hydrate trinitrate,indium nitrate hydrate 4.5,indiumnitratehexahydrate,indium nitrate, hydrous,in no3 33h2o,indiumnitratehydratewhitextl,in.3no3.h2o PubChem CID: 3084148 IUPAC Name: indium(3+) trinitrate SMILES: [In+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O

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PubChem CID	3084148
CAS	207398-97-8
Molecular Weight (g/mol)	300.83
MDL Number	MFCD00149742
SMILES	[In+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym	indium iii nitrate hydrate,indium nitrate hydrate,nitric acid, indium 3+ salt, hydrate 2:9,indium 3+ ion hydrate trinitrate,indium nitrate hydrate 4.5,indiumnitratehexahydrate,indium nitrate, hydrous,in no3 33h2o,indiumnitratehydratewhitextl,in.3no3.h2o
IUPAC Name	indium(3+) trinitrate
InChI Key	LKRFCKCBYVZXTC-UHFFFAOYSA-N
Molecular Formula	InN3O9

756

Lead(IV) oxide, Puratronic™, 99.995% (metals basis)

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 IUPAC Name: dioxolead 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
IUPAC Name	dioxolead
InChI Key	YADSGOSSYOOKMP-UHFFFAOYSA-N
Molecular Formula	O2Pb

757

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

758

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

759

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Zinc chloride, 98.5%, for analysis

CAS: 7646-85-7 Molecular Formula: Cl₂Zn Molecular Weight (g/mol): 136.29 MDL Number: MFCD00011295 InChI Key: JIAARYAFYJHUJI-UHFFFAOYSA-L Synonym: zinc chloride,zinc dichloride,zinc chloride zncl2,zinc butter,zinc chloride fume,zinc ii chloride,zinkchloride,zintrace,zinc chloride, anhydrous,zine dichloride PubChem CID: 5727 ChEBI: CHEBI:49976 IUPAC Name: dichlorozinc SMILES: Cl[Zn]Cl

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PubChem CID	5727
CAS	7646-85-7
Molecular Weight (g/mol)	136.29
ChEBI	CHEBI:49976
MDL Number	MFCD00011295
SMILES	Cl[Zn]Cl
Synonym	zinc chloride,zinc dichloride,zinc chloride zncl2,zinc butter,zinc chloride fume,zinc ii chloride,zinkchloride,zintrace,zinc chloride, anhydrous,zine dichloride
IUPAC Name	dichlorozinc
InChI Key	JIAARYAFYJHUJI-UHFFFAOYSA-L
Molecular Formula	Cl₂Zn

760

Tin(II) chloride hydrate, Puratronic™, 99.995% (metals basis)

CAS: 1370709-86-6 Molecular Formula: Cl2Sn Molecular Weight (g/mol): 189.61 MDL Number: MFCD00011241 InChI Key: AXZWODMDQAVCJE-UHFFFAOYSA-L Synonym: Stannous chloride hydrate PubChem CID: 24479 ChEBI: CHEBI:78067 SMILES: [Cl-].[Cl-].[Sn++]

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PubChem CID	24479
CAS	1370709-86-6
Molecular Weight (g/mol)	189.61
ChEBI	CHEBI:78067
MDL Number	MFCD00011241
SMILES	[Cl-].[Cl-].[Sn++]
Synonym	Stannous chloride hydrate
InChI Key	AXZWODMDQAVCJE-UHFFFAOYSA-L
Molecular Formula	Cl2Sn

761

Tin(II) chloride dihydrate, 97%

CAS: 10025-69-1 Molecular Formula: Cl₂Sn·₂H₂O Molecular Weight (g/mol): 225.63 MDL Number: MFCD00149863 Synonym: Stannous chloride dihydrate

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CAS	10025-69-1
Molecular Weight (g/mol)	225.63
MDL Number	MFCD00149863
Synonym	Stannous chloride dihydrate
Molecular Formula	Cl₂Sn·₂H₂O

762

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Lead(II) sulfate, 99%

CAS: 7446-14-2 Molecular Formula: O₄PbS Molecular Weight (g/mol): 303.25 MDL Number: MFCD00011166 InChI Key: KEQXNNJHMWSZHK-UHFFFAOYSA-L Synonym: lead ii sulfate,lead sulfate,anglislite,lead sulphate,mulhouse white,lead bottoms,lead monosulfate,fast white,milk white,natural anglesite PubChem CID: 24008 IUPAC Name: lead(2+);sulfate SMILES: [O-]S(=O)(=O)[O-].[Pb+2]

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PubChem CID	24008
CAS	7446-14-2
Molecular Weight (g/mol)	303.25
MDL Number	MFCD00011166
SMILES	[O-]S(=O)(=O)[O-].[Pb+2]
Synonym	lead ii sulfate,lead sulfate,anglislite,lead sulphate,mulhouse white,lead bottoms,lead monosulfate,fast white,milk white,natural anglesite
IUPAC Name	lead(2+);sulfate
InChI Key	KEQXNNJHMWSZHK-UHFFFAOYSA-L
Molecular Formula	O₄PbS

763

Zinc acetate, 99%, pure

CAS: 557-34-6 Molecular Formula: C₄H₆O₄Zn Molecular Weight (g/mol): 183.48 MDL Number: MFCD00012454 InChI Key: DJWUNCQRNNEAKC-UHFFFAOYSA-L Synonym: zinc acetate,zinc diacetate,zinc ii acetate,acetic acid, zinc salt,dicarbomethoxyzinc,acetic acid, zinc ii salt,zinc di acetate,galzin,zinc acetate anhydrous,siltex cl 4 PubChem CID: 11192 ChEBI: CHEBI:62984 IUPAC Name: zinc;diacetate SMILES: CC(=O)[O-].CC(=O)[O-].[Zn+2]

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PubChem CID	11192
CAS	557-34-6
Molecular Weight (g/mol)	183.48
ChEBI	CHEBI:62984
MDL Number	MFCD00012454
SMILES	CC(=O)[O-].CC(=O)[O-].[Zn+2]
Synonym	zinc acetate,zinc diacetate,zinc ii acetate,acetic acid, zinc salt,dicarbomethoxyzinc,acetic acid, zinc ii salt,zinc di acetate,galzin,zinc acetate anhydrous,siltex cl 4
IUPAC Name	zinc;diacetate
InChI Key	DJWUNCQRNNEAKC-UHFFFAOYSA-L
Molecular Formula	C₄H₆O₄Zn

764

Tin(II) oxalate, 98%

CAS: 814-94-8 Molecular Formula: C2O4Sn Molecular Weight (g/mol): 206.728 MDL Number: MFCD00040678 InChI Key: OQBLGYCUQGDOOR-UHFFFAOYSA-L Synonym: stannous oxalate,tin ii oxalate,tin oxalate,tin 2+ oxalate,ethanedioic acid, tin 2+ salt 1:1,stavelan cinaty czech,unii-sar72fe8eh,sar72fe8eh,stavelan cinaty PubChem CID: 13149 IUPAC Name: oxalate;tin(2+) SMILES: C(=O)(C(=O)[O-])[O-].[Sn+2]

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PubChem CID	13149
CAS	814-94-8
Molecular Weight (g/mol)	206.728
MDL Number	MFCD00040678
SMILES	C(=O)(C(=O)[O-])[O-].[Sn+2]
Synonym	stannous oxalate,tin ii oxalate,tin oxalate,tin 2+ oxalate,ethanedioic acid, tin 2+ salt 1:1,stavelan cinaty czech,unii-sar72fe8eh,sar72fe8eh,stavelan cinaty
IUPAC Name	oxalate;tin(2+)
InChI Key	OQBLGYCUQGDOOR-UHFFFAOYSA-L
Molecular Formula	C2O4Sn

765

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Zinc Metal Amalgamated, Granular, Spectrum™ Chemical

CAS: 7440-66-6 Molecular Formula: Zn Molecular Weight (g/mol): 65.38 MDL Number: MFCD00011291 InChI Key: HCHKCACWOHOZIP-UHFFFAOYSA-N IUPAC Name: zinc SMILES: [Zn]

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CAS	7440-66-6
Molecular Weight (g/mol)	65.38
MDL Number	MFCD00011291
SMILES	[Zn]
IUPAC Name	zinc
InChI Key	HCHKCACWOHOZIP-UHFFFAOYSA-N
Molecular Formula	Zn

Post-Transition Metal Salts

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