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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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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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 Sulfate Heptahydrate (Crystalline/Certified ACS), Fisher Chemical™

CAS: 7446-20-0 Molecular Formula: H14O11SZn Molecular Weight (g/mol): 287.54 MDL Number: MFCD00149894 InChI Key: RZLVQBNCHSJZPX-UHFFFAOYSA-L Synonym: zinc sulfate heptahydrate,zinc sulfate jan,zinc sulfate 1:1 heptahydrate,unii-n57ji2k7wp,zinc vitriol heptahydrate,zinc sulfate heptahydrate 1:1:7,white vitriol heptahydrate,ccris 5563,zinc sulfate znso4 heptahydrate,znso4.7h2o PubChem CID: 62640 ChEBI: CHEBI:32312 IUPAC Name: zinc(2+) heptahydrate sulfate SMILES: O.O.O.O.O.O.O.[Zn++].[O-]S([O-])(=O)=O

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PubChem CID	62640
CAS	7446-20-0
Molecular Weight (g/mol)	287.54
ChEBI	CHEBI:32312
MDL Number	MFCD00149894
SMILES	O.O.O.O.O.O.O.[Zn++].[O-]S([O-])(=O)=O
Synonym	zinc sulfate heptahydrate,zinc sulfate jan,zinc sulfate 1:1 heptahydrate,unii-n57ji2k7wp,zinc vitriol heptahydrate,zinc sulfate heptahydrate 1:1:7,white vitriol heptahydrate,ccris 5563,zinc sulfate znso4 heptahydrate,znso4.7h2o
IUPAC Name	zinc(2+) heptahydrate sulfate
InChI Key	RZLVQBNCHSJZPX-UHFFFAOYSA-L
Molecular Formula	H14O11SZn

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Stannous Chloride Dihydrate (Crystalline/Certified ACS), Fisher Chemical™

CAS: 10025-69-1 Molecular Formula: Cl₂Sn · 2 H₂O MDL Number: MFCD00149863 Synonym: Tin (II) Chloride Dihydrate

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CAS	10025-69-1
MDL Number	MFCD00149863
Synonym	Tin (II) Chloride Dihydrate
Molecular Formula	Cl₂Sn · 2 H₂O

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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

Zinc acetate dihydrate, 98+%, ACS reagent

CAS: 5970-45-6 Molecular Formula: C₄H₆O₄Zn·₂H₂O Molecular Weight (g/mol): 219.5 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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Specifications

PubChem CID	2724192
CAS	5970-45-6
Molecular Weight (g/mol)	219.5
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	C₄H₆O₄Zn·₂H₂O

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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

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Aluminum Nitrate Nonahydrate (Cryst./Certified ACS), Fisher Chemical™

CAS: 7784-27-2 Molecular Formula: AlH18N3O18 Molecular Weight (g/mol): 375.129 MDL Number: MFCD00149132 InChI Key: SWCIQHXIXUMHKA-UHFFFAOYSA-N Synonym: aluminum nitrate nonahydrate,aluminum trinitrate nonahydrate,unii-8mc6621v1h,aluminum iii nitrate, nonahydrate 1:3:9,nitric acid aluminum salt,nitric acid, aluminum salt, nonahydrate 8ci,9ci,aluminum nitrate, acs,aluminum 3+ nonahydrate trinitronate,aluminum nitrate nonahydrate, low mercury, puratronic PubChem CID: 24567 IUPAC Name: aluminum;trinitrate;nonahydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.O.O.O.[Al+3]

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Specifications

PubChem CID	24567
CAS	7784-27-2
Molecular Weight (g/mol)	375.129
MDL Number	MFCD00149132
SMILES	[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.O.O.O.[Al+3]
Synonym	aluminum nitrate nonahydrate,aluminum trinitrate nonahydrate,unii-8mc6621v1h,aluminum iii nitrate, nonahydrate 1:3:9,nitric acid aluminum salt,nitric acid, aluminum salt, nonahydrate 8ci,9ci,aluminum nitrate, acs,aluminum 3+ nonahydrate trinitronate,aluminum nitrate nonahydrate, low mercury, puratronic
IUPAC Name	aluminum;trinitrate;nonahydrate
InChI Key	SWCIQHXIXUMHKA-UHFFFAOYSA-N
Molecular Formula	AlH18N3O18

Zinc oxide, Puratronic™, 99.999% (metals basis)

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

Tin(II) fluoride, 97.5%

CAS: 7783-47-3 MDL Number: MFCD00042540

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Specifications

CAS	7783-47-3
MDL Number	MFCD00042540

Zinc sulfide, 98%

CAS: 1314-98-3 Molecular Formula: SZn Molecular Weight (g/mol): 97.44 MDL Number: MFCD00011301 InChI Key: DRDVZXDWVBGGMH-UHFFFAOYSA-N Synonym: zinc sulfide,sachtolith,sphalerite,zinc blende,albalith,cleartran,zinc monosulfide,pigment white 7,zinc sulfide zns,zinc sulphide PubChem CID: 14821 SMILES: [S--].[Zn++]

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PubChem CID	14821
CAS	1314-98-3
Molecular Weight (g/mol)	97.44
MDL Number	MFCD00011301
SMILES	[S--].[Zn++]
Synonym	zinc sulfide,sachtolith,sphalerite,zinc blende,albalith,cleartran,zinc monosulfide,pigment white 7,zinc sulfide zns,zinc sulphide
InChI Key	DRDVZXDWVBGGMH-UHFFFAOYSA-N
Molecular Formula	SZn

Zinc phosphate (ortho), Puratronic™, 99.995% (metals basis)

CAS: 7779-90-0 Molecular Formula: O8P2Zn3 Molecular Weight (g/mol): 386.08 MDL Number: MFCD00036282 InChI Key: LRXTYHSAJDENHV-UHFFFAOYSA-H Synonym: zinc phosphate,delaphos,trizinc diphosphate,zinc orthophosphate,trizinc phosphate,delaphos 2m,bonderite 40,granodine 80,microphos 90,granodine 16nc PubChem CID: 24519 IUPAC Name: trizinc;diphosphate SMILES: [O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Zn+2].[Zn+2].[Zn+2]

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Specifications

PubChem CID	24519
CAS	7779-90-0
Molecular Weight (g/mol)	386.08
MDL Number	MFCD00036282
SMILES	[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Zn+2].[Zn+2].[Zn+2]
Synonym	zinc phosphate,delaphos,trizinc diphosphate,zinc orthophosphate,trizinc phosphate,delaphos 2m,bonderite 40,granodine 80,microphos 90,granodine 16nc
IUPAC Name	trizinc;diphosphate
InChI Key	LRXTYHSAJDENHV-UHFFFAOYSA-H
Molecular Formula	O8P2Zn3

Cadmium selenide, 99.995% (metals basis)

CAS: 1306-24-7 Molecular Formula: CdSe Molecular Weight (g/mol): 191.39 MDL Number: MFCD00010917 InChI Key: AQCDIIAORKRFCD-UHFFFAOYSA-N Synonym: cadmium selenide,cadmium ii selenide,cadmium 2+ selenide,cadmium selenide nanotubes,cadmium selenide trace metals basis 1g,cadmium selenide candot quantum dot core , 50umol/l in hexane,lumidot tm cdse, 480, core-type quantum dots, 5 mg/ml in toluene,lumidot tm cdse, 520, core-type quantum dots, 5 mg/ml in toluene PubChem CID: 14784 ChEBI: CHEBI:50834 IUPAC Name: selanylidenecadmium SMILES: [Se]=[Cd]

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Specifications

PubChem CID	14784
CAS	1306-24-7
Molecular Weight (g/mol)	191.39
ChEBI	CHEBI:50834
MDL Number	MFCD00010917
SMILES	[Se]=[Cd]
Synonym	cadmium selenide,cadmium ii selenide,cadmium 2+ selenide,cadmium selenide nanotubes,cadmium selenide trace metals basis 1g,cadmium selenide candot quantum dot core , 50umol/l in hexane,lumidot tm cdse, 480, core-type quantum dots, 5 mg/ml in toluene,lumidot tm cdse, 520, core-type quantum dots, 5 mg/ml in toluene
IUPAC Name	selanylidenecadmium
InChI Key	AQCDIIAORKRFCD-UHFFFAOYSA-N
Molecular Formula	CdSe

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

Thallium(I) chloride, 99%

CAS: 7791-12-0 Molecular Formula: ClTl Molecular Weight (g/mol): 239.82 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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Specifications

PubChem CID	24642
CAS	7791-12-0
Molecular Weight (g/mol)	239.82
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

Cadmium sulfide, 99.99% (metals basis)

CAS: 1306-23-6 Molecular Formula: CdS Molecular Weight (g/mol): 144.47 MDL Number: MFCD00010922 InChI Key: FRLJSGOEGLARCA-UHFFFAOYSA-N Synonym: cadmium sulfide,cadmium sulphide,capsebon,orange cadmium,cadmopur yellow,jaune brilliant,aurora yellow,cadmium orange,cadmium yellow,ferro yellow PubChem CID: 14783 ChEBI: CHEBI:50833 IUPAC Name: sulfanylidenecadmium SMILES: [S--].[Cd++]

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Specifications

PubChem CID	14783
CAS	1306-23-6
Molecular Weight (g/mol)	144.47
ChEBI	CHEBI:50833
MDL Number	MFCD00010922
SMILES	[S--].[Cd++]
Synonym	cadmium sulfide,cadmium sulphide,capsebon,orange cadmium,cadmopur yellow,jaune brilliant,aurora yellow,cadmium orange,cadmium yellow,ferro yellow
IUPAC Name	sulfanylidenecadmium
InChI Key	FRLJSGOEGLARCA-UHFFFAOYSA-N
Molecular Formula	CdS

Post-Transition Metal Salts

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