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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31 – 45 of 2,215 results

Kaolin, pure

CAS: 1332-58-7 Molecular Formula: Al2H4O9Si2 Molecular Weight (g/mol): 258.16 MDL Number: MFCD00062311 InChI Key: NLYAJNPCOHFWQQ-UHFFFAOYSA-N Synonym: kaolin,china clay,argilla,glomax,porcelain clay,bolus alba,white bole,hydrated aluminum silicate,kaolin clay slurry,alphagloss PubChem CID: 56841936 IUPAC Name: oxo-oxoalumanyloxy-[oxo(oxoalumanyloxy)silyl]oxysilane;dihydrate SMILES: O.O.O=[Al]O[Si](=O)O[Si](=O)O[Al]=O

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Specifications

PubChem CID	56841936
CAS	1332-58-7
Molecular Weight (g/mol)	258.16
MDL Number	MFCD00062311
SMILES	O.O.O=[Al]O[Si](=O)O[Si](=O)O[Al]=O
Synonym	kaolin,china clay,argilla,glomax,porcelain clay,bolus alba,white bole,hydrated aluminum silicate,kaolin clay slurry,alphagloss
IUPAC Name	oxo-oxoalumanyloxy-[oxo(oxoalumanyloxy)silyl]oxysilane;dihydrate
InChI Key	NLYAJNPCOHFWQQ-UHFFFAOYSA-N
Molecular Formula	Al2H4O9Si2

Lead(II) nitrate, 99+%, ACS reagent

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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Specifications

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

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Zinc Acetate Dihydrate (Cryst./Certified), Fisher Chemical

CAS: 5970-45-6 Molecular Formula: C4H10O6Zn Molecular Weight (g/mol): 219.498 MDL Number: MFCD00066961 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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PubChem CID	2724192
CAS	5970-45-6
Molecular Weight (g/mol)	219.498
MDL Number	MFCD00066961
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

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Aluminum Sulfate Hydrate (Crystalline/Certified ACS), Fisher Chemical

CAS: 7784-31-8 Molecular Formula: Al2H36O30S3 Molecular Weight (g/mol): 666.401 MDL Number: MFCD00149136 InChI Key: AMVQGJHFDJVOOB-UHFFFAOYSA-H Synonym: aluminum sulfate octadecahydrate,patent alum,cake alum octadecahydrate,unii-tcs9l00g8f,dialuminum sulfate octadecahydrate,tcs9l00g8f,aluminum sulfate.18h2o,aluminum sulfate.18h2o,dialuminium sulfate octadecahydrate,aluminum sulfate-water 1/18 PubChem CID: 22377415 ChEBI: CHEBI:74779 IUPAC Name: dialuminum;trisulfate;octadecahydrate SMILES: O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Al+3].[Al+3]

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Specifications

PubChem CID	22377415
CAS	7784-31-8
Molecular Weight (g/mol)	666.401
ChEBI	CHEBI:74779
MDL Number	MFCD00149136
SMILES	O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Al+3].[Al+3]
Synonym	aluminum sulfate octadecahydrate,patent alum,cake alum octadecahydrate,unii-tcs9l00g8f,dialuminum sulfate octadecahydrate,tcs9l00g8f,aluminum sulfate.18h2o,aluminum sulfate.18h2o,dialuminium sulfate octadecahydrate,aluminum sulfate-water 1/18
IUPAC Name	dialuminum;trisulfate;octadecahydrate
InChI Key	AMVQGJHFDJVOOB-UHFFFAOYSA-H
Molecular Formula	Al2H36O30S3

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Zinc Chloride (Cryst./Certified ACS), Fisher Chemical™

CAS: 7646-85-7 Molecular Formula: Cl2Zn Molecular Weight (g/mol): 136.28 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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Specifications

PubChem CID	5727
CAS	7646-85-7
Molecular Weight (g/mol)	136.28
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

Lead(II) oxide, 99+%

CAS: 1317-36-8 Molecular Formula: OPb Molecular Weight (g/mol): 223.20 MDL Number: MFCD00011164 InChI Key: YEXPOXQUZXUXJW-UHFFFAOYSA-N Synonym: lead monoxide,lead ii oxide,lead oxide pbo,massicot,massicotite,lead monooxide,lead protoxide,plumbous oxide,litharge pure,lead oxide yellow PubChem CID: 14827 IUPAC Name: plumbanone SMILES: O=[Pb]

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Specifications

PubChem CID	14827
CAS	1317-36-8
Molecular Weight (g/mol)	223.20
MDL Number	MFCD00011164
SMILES	O=[Pb]
Synonym	lead monoxide,lead ii oxide,lead oxide pbo,massicot,massicotite,lead monooxide,lead protoxide,plumbous oxide,litharge pure,lead oxide yellow
IUPAC Name	plumbanone
InChI Key	YEXPOXQUZXUXJW-UHFFFAOYSA-N
Molecular Formula	OPb

Cadmium chloride, 99%, for analysis, anhydrous

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 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
InChI Key	YKYOUMDCQGMQQO-UHFFFAOYSA-L
Molecular Formula	CdCl2

PubChem CID	14827
CAS	1317-36-8
Molecular Weight (g/mol)	223.20
MDL Number	MFCD00011164
SMILES	O=[Pb]
Synonym	lead monoxide,lead ii oxide,lead oxide pbo,massicot,massicotite,lead monooxide,lead protoxide,plumbous oxide,litharge pure,lead oxide yellow
IUPAC Name	oxolead
InChI Key	YEXPOXQUZXUXJW-UHFFFAOYSA-N
Molecular Formula	OPb

Tin(IV) chloride pentahydrate, 98+%, extra pure

CAS: 10026-06-9 Molecular Formula: Cl4H10O5Sn Molecular Weight (g/mol): 350.59 MDL Number: MFCD00149864 InChI Key: KHMOASUYFVRATF-UHFFFAOYSA-J Synonym: tin iv chloride pentahydrate,tetrachlorostannane pentahydrate,tin chloride pentahydrate,stannic chloride pentahydrate,stannane, tetrachloro-, pentahydrate,ccris 6330,tin iv chloride, pentahydrate 1:4:5,cl4sn.5h2o,stannic chloride 5h2o PubChem CID: 61442 IUPAC Name: tin(4+) pentahydrate tetrachloride SMILES: O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Cl-].[Sn+4]

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Specifications

PubChem CID	61442
CAS	10026-06-9
Molecular Weight (g/mol)	350.59
MDL Number	MFCD00149864
SMILES	O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Cl-].[Sn+4]
Synonym	tin iv chloride pentahydrate,tetrachlorostannane pentahydrate,tin chloride pentahydrate,stannic chloride pentahydrate,stannane, tetrachloro-, pentahydrate,ccris 6330,tin iv chloride, pentahydrate 1:4:5,cl4sn.5h2o,stannic chloride 5h2o
IUPAC Name	tin(4+) pentahydrate tetrachloride
InChI Key	KHMOASUYFVRATF-UHFFFAOYSA-J
Molecular Formula	Cl4H10O5Sn

Aluminum oxide, 99%

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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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
IUPAC Name	dialuminium(3+) trioxidandiide
InChI Key	PNEYBMLMFCGWSK-UHFFFAOYSA-N
Molecular Formula	Al2O3

Tin(II) iodide, 99+%

CAS: 10294-70-9 Molecular Formula: I2Sn Molecular Weight (g/mol): 372.519 MDL Number: MFCD00049545 InChI Key: JTDNNCYXCFHBGG-UHFFFAOYSA-L Synonym: tin ii iodide,stannous iodide,tin diiodide,tin iodide sni2,stannous diiodide,sni2,acmc-1bqot,tin ii iodide, ultra dry,tin ii iodide,-10 mesh trace metals basis,tin ii iodide, anhydrous, beads,-10 mesh trace metals basis PubChem CID: 25138 IUPAC Name: diiodotin SMILES: [Sn](I)I

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Specifications

PubChem CID	25138
CAS	10294-70-9
Molecular Weight (g/mol)	372.519
MDL Number	MFCD00049545
SMILES	[Sn](I)I
Synonym	tin ii iodide,stannous iodide,tin diiodide,tin iodide sni2,stannous diiodide,sni2,acmc-1bqot,tin ii iodide, ultra dry,tin ii iodide,-10 mesh trace metals basis,tin ii iodide, anhydrous, beads,-10 mesh trace metals basis
IUPAC Name	diiodotin
InChI Key	JTDNNCYXCFHBGG-UHFFFAOYSA-L
Molecular Formula	I2Sn

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Aluminum oxide, gamma-phase, catalyst support, high surface area, bimodal

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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) carbonate, ACS

CAS: 598-63-0 Molecular Formula: CO3Pb Molecular Weight (g/mol): 267.20 MDL Number: MFCD00064631 InChI Key: MFEVGQHCNVXMER-UHFFFAOYSA-L Synonym: lead carbonate,lead ii carbonate,cerussete,cerussite,lead 2+ carbonate,plumbous carbonate,dibasic lead carbonate,unii-43m0p24l2b,carbonic acid, lead 2+ salt 1:1,lead carbonate pbco3 PubChem CID: 11727 SMILES: [Pb++].[O-]C([O-])=O

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Specifications

PubChem CID	11727
CAS	598-63-0
Molecular Weight (g/mol)	267.20
MDL Number	MFCD00064631
SMILES	[Pb++].[O-]C([O-])=O
Synonym	lead carbonate,lead ii carbonate,cerussete,cerussite,lead 2+ carbonate,plumbous carbonate,dibasic lead carbonate,unii-43m0p24l2b,carbonic acid, lead 2+ salt 1:1,lead carbonate pbco3
InChI Key	MFEVGQHCNVXMER-UHFFFAOYSA-L
Molecular Formula	CO3Pb

Bismuth(III) nitrate pentahydrate, ACS reagent

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 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
InChI Key	FBXVOTBTGXARNA-UHFFFAOYSA-N
Molecular Formula	BiH10N3O14

Aluminum sulfate octadecahydrate, 98+%, ACS reagent

CAS: 7784-31-8 Molecular Formula: Al₂O₁₂S₃·₁₈H₂O Molecular Weight (g/mol): 666.4 MDL Number: MFCD00149136 InChI Key: AMVQGJHFDJVOOB-UHFFFAOYSA-H Synonym: aluminum sulfate octadecahydrate,patent alum,cake alum octadecahydrate,unii-tcs9l00g8f,dialuminum sulfate octadecahydrate,tcs9l00g8f,aluminum sulfate.18h2o,aluminum sulfate.18h2o,dialuminium sulfate octadecahydrate,aluminum sulfate-water 1/18 PubChem CID: 22377415 ChEBI: CHEBI:74779 IUPAC Name: dialuminum;trisulfate;octadecahydrate SMILES: O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Al+3].[Al+3]

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PubChem CID	22377415
CAS	7784-31-8
Molecular Weight (g/mol)	666.4
ChEBI	CHEBI:74779
MDL Number	MFCD00149136
SMILES	O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Al+3].[Al+3]
Synonym	aluminum sulfate octadecahydrate,patent alum,cake alum octadecahydrate,unii-tcs9l00g8f,dialuminum sulfate octadecahydrate,tcs9l00g8f,aluminum sulfate.18h2o,aluminum sulfate.18h2o,dialuminium sulfate octadecahydrate,aluminum sulfate-water 1/18
IUPAC Name	dialuminum;trisulfate;octadecahydrate
InChI Key	AMVQGJHFDJVOOB-UHFFFAOYSA-H
Molecular Formula	Al₂O₁₂S₃·₁₈H₂O

Post-Transition Metal Salts

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