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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46 – 60 of 2,156 results

Zinc oxide, ACS reagent

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

Zinc nitride, 99% (metals basis)

CAS: 1313-49-1 Molecular Formula: N2Zn3 Molecular Weight (g/mol): 224.15 MDL Number: MFCD00061327 InChI Key: AKJVMGQSGCSQBU-UHFFFAOYSA-N Synonym: zinc nitride,zinc nitride zn3n2 PubChem CID: 12130759 SMILES: [Zn++].[N-]=[Zn].[N-]=[Zn]

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Specifications

PubChem CID	12130759
CAS	1313-49-1
Molecular Weight (g/mol)	224.15
MDL Number	MFCD00061327
SMILES	[Zn++].[N-]=[Zn].[N-]=[Zn]
Synonym	zinc nitride,zinc nitride zn3n2
InChI Key	AKJVMGQSGCSQBU-UHFFFAOYSA-N
Molecular Formula	N2Zn3

Aluminum oxide, activated, neutral, Brockmann Grade I, 58 angstroms

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

Aluminum oxide, super activated, basic, Grade I

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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

Zinc cyanide, 98%, pure

CAS: 557-21-1 Molecular Formula: C₂N₂Zn Molecular Weight (g/mol): 117.43 MDL Number: MFCD00011292

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Specifications

CAS	557-21-1
Molecular Weight (g/mol)	117.43
MDL Number	MFCD00011292
Molecular Formula	C₂N₂Zn

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

Gallium Indium Tin eutectic, 99.99% (metals basis)

Ga:In:Sn; 62:22:16 wt.%

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Specifications

Color	White
Physical Form	Liquid
Chemical Name or Material	Gallium Indium Tin eutectic
Density	6.359
Assay Percent Range	99.99% (Metals basis)
Health Hazard 3	P234-P260-P264b-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P363-P390-P501c
MDL Number	MFCD00144388
Solubility Information	Insoluble in water or organic solvents.
Health Hazard 1	H290-H314-H335
DOT Information	DOT Class: 8, Packing Group: III
TSCA	Yes
Recommended Storage	Ambient temperatures
Molecular Formula	Ga:In:Sn; 62:22:16 wt.%
Odor	Odorless
Melting Point	10.7°C

Zirconyl chloride octahydrate, 98%

CAS: 13520-92-8 Molecular Formula: Cl2H16O9Zr Molecular Weight (g/mol): 322.24 MDL Number: MFCD00149898 InChI Key: SDFOCNSOSARAKC-UHFFFAOYSA-L Synonym: zirconyl chloride octahydrate,zirconium oxychloride octahydrate,zirconium chloride oxide octahydrate,dichlorooxozirconium octahydrate,zirconium, dichlorooxo-, octahydrate,zirconium, dichlorooxo-, octahydrate 8ci,9ci,cl2h16o9zr,dsstox_cid_29361,dsstox_rid_83477,dsstox_gsid_49402 PubChem CID: 159678 IUPAC Name: oxozirconium;octahydrate;dihydrochloride SMILES: O.Cl[Zr](Cl)=O

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Specifications

PubChem CID	159678
CAS	13520-92-8
Molecular Weight (g/mol)	322.24
MDL Number	MFCD00149898
SMILES	O.Cl[Zr](Cl)=O
Synonym	zirconyl chloride octahydrate,zirconium oxychloride octahydrate,zirconium chloride oxide octahydrate,dichlorooxozirconium octahydrate,zirconium, dichlorooxo-, octahydrate,zirconium, dichlorooxo-, octahydrate 8ci,9ci,cl2h16o9zr,dsstox_cid_29361,dsstox_rid_83477,dsstox_gsid_49402
IUPAC Name	oxozirconium;octahydrate;dihydrochloride
InChI Key	SDFOCNSOSARAKC-UHFFFAOYSA-L
Molecular Formula	Cl2H16O9Zr

Cadmium carbonate, 97%

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 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
InChI Key	GKDXQAKPHKQZSC-UHFFFAOYSA-L
Molecular Formula	CCdO3

Zinc nitrate hexahydrate, 98%, extra pure

CAS: 10196-18-6 Molecular Formula: H12N2O12Zn Molecular Weight (g/mol): 297.48 MDL Number: MFCD00149889 InChI Key: JGPSMWXKRPZZRG-UHFFFAOYSA-N Synonym: zinc nitrate hexahydrate,zinc ii nitrte,zincnitratehexahydrate,acmc-1bzdd,n2o6zn.6h2o,ksc176g7t,zinc nitrate hexahydrate, puratronic,zinc nitrate,zinc 2+ hexahydrate dinitrate,zinc nitrate hexahydrate, p.a PubChem CID: 15865313 SMILES: O.O.O.O.O.O.[Zn++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

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Specifications

PubChem CID	15865313
CAS	10196-18-6
Molecular Weight (g/mol)	297.48
MDL Number	MFCD00149889
SMILES	O.O.O.O.O.O.[Zn++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym	zinc nitrate hexahydrate,zinc ii nitrte,zincnitratehexahydrate,acmc-1bzdd,n2o6zn.6h2o,ksc176g7t,zinc nitrate hexahydrate, puratronic,zinc nitrate,zinc 2+ hexahydrate dinitrate,zinc nitrate hexahydrate, p.a
InChI Key	JGPSMWXKRPZZRG-UHFFFAOYSA-N
Molecular Formula	H12N2O12Zn

Tin(II) chloride, anhydrous, 99% min

CAS: 7772-99-8 Molecular Formula: Cl2Sn Molecular Weight (g/mol): 189.61 MDL Number: MFCD00011241 InChI Key: AXZWODMDQAVCJE-UHFFFAOYSA-L Synonym: Stannous chloride PubChem CID: 24479 ChEBI: CHEBI:78067 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	Stannous chloride
InChI Key	AXZWODMDQAVCJE-UHFFFAOYSA-L
Molecular Formula	Cl2Sn

Zinc peroxide, approximately 50% ZnO{2}

CAS: 1314-22-3 Molecular Formula: O2Zn Molecular Weight (g/mol): 97.38 MDL Number: MFCD00137469 InChI Key: IPTOGCUGCFHDSS-UHFFFAOYSA-N Synonym: zinc peroxide,zinc superoxide,zinc dioxide,zinc peroxide un1516 oxidizer,zinc peroxide, medicinal,unii-0i969dvm77,zinc peroxide, medicinal usp,zpo PubChem CID: 14809 SMILES: [Zn++].[O-][O-]

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Specifications

PubChem CID	14809
CAS	1314-22-3
Molecular Weight (g/mol)	97.38
MDL Number	MFCD00137469
SMILES	[Zn++].[O-][O-]
Synonym	zinc peroxide,zinc superoxide,zinc dioxide,zinc peroxide un1516 oxidizer,zinc peroxide, medicinal,unii-0i969dvm77,zinc peroxide, medicinal usp,zpo
InChI Key	IPTOGCUGCFHDSS-UHFFFAOYSA-N
Molecular Formula	O2Zn

Zinc acetate, anhydrous, 99.98% (metals basis)

CAS: 557-34-6 Molecular Formula: C4H6O4Zn Molecular Weight (g/mol): 183.468 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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Specifications

PubChem CID	11192
CAS	557-34-6
Molecular Weight (g/mol)	183.468
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

Aluminum oxide, super activated, acidic, Grade I

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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

Lead(II) acetate trihydrate, ACS, 99.0-103.0%

CAS: 6080-56-4 Molecular Formula: C4H12O7Pb Molecular Weight (g/mol): 379.30 MDL Number: MFCD00150023 InChI Key: MCEUZMYFCCOOQO-UHFFFAOYSA-L Synonym: lead acetate trihydrate,lead diacetate trihydrate,bleiazetat german,bis acetato trihydroxytrilead,unii-rx077p88ry,ccris 9031,lead acetate ii , trihydrate,lead acetate jan,acetic acid, lead +2 salt trihydrate,acetic acid, lead 2+ salt, trihydrate PubChem CID: 22456 ChEBI: CHEBI:33112 SMILES: O.O.O.[Pb++].CC([O-])=O.CC([O-])=O

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Specifications

PubChem CID	22456
CAS	6080-56-4
Molecular Weight (g/mol)	379.30
ChEBI	CHEBI:33112
MDL Number	MFCD00150023
SMILES	O.O.O.[Pb++].CC([O-])=O.CC([O-])=O
Synonym	lead acetate trihydrate,lead diacetate trihydrate,bleiazetat german,bis acetato trihydroxytrilead,unii-rx077p88ry,ccris 9031,lead acetate ii , trihydrate,lead acetate jan,acetic acid, lead +2 salt trihydrate,acetic acid, lead 2+ salt, trihydrate
InChI Key	MCEUZMYFCCOOQO-UHFFFAOYSA-L
Molecular Formula	C4H12O7Pb

Post-Transition Metal Salts

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