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.

226 – 240 of 2,124 results

226

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

227

Cadmium iodide, 99.5% (metals basis)

CAS: 7790-80-9 Molecular Formula: CdI2 Molecular Weight (g/mol): 366.223 MDL Number: MFCD00010920 InChI Key: OKIIEJOIXGHUKX-UHFFFAOYSA-L Synonym: cadmium iodide,cadmium diiodide,unii-2f2upu4kcw,cadmium 2+ diiodide,2f2upu4kcw,acmc-20aljc,cadmium 2+ ion diiodide,cadmium iodide trace metals basis 25g PubChem CID: 24635 IUPAC Name: cadmium(2+);diiodide SMILES: [Cd+2].[I-].[I-]

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Specifications

PubChem CID	24635
CAS	7790-80-9
Molecular Weight (g/mol)	366.223
MDL Number	MFCD00010920
SMILES	[Cd+2].[I-].[I-]
Synonym	cadmium iodide,cadmium diiodide,unii-2f2upu4kcw,cadmium 2+ diiodide,2f2upu4kcw,acmc-20aljc,cadmium 2+ ion diiodide,cadmium iodide trace metals basis 25g
IUPAC Name	cadmium(2+);diiodide
InChI Key	OKIIEJOIXGHUKX-UHFFFAOYSA-L
Molecular Formula	CdI2

228

Alumina R, MP EcoChrom™, MP Biomedicals™

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

229

Kaolin hydrated aluminum silicate, MP Biomedicals™

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: dioxo-2,4,6-trioxa-3,5-disila-1,7-dialuminaheptane-3,5-dione 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	dioxo-2,4,6-trioxa-3,5-disila-1,7-dialuminaheptane-3,5-dione dihydrate
InChI Key	NLYAJNPCOHFWQQ-UHFFFAOYSA-N
Molecular Formula	Al2H4O9Si2

230

Bismuth(III) chloride, 97+%, anhydrous

CAS: 7787-60-2 Molecular Formula: BiCl₃ Molecular Weight (g/mol): 315.33 MDL Number: MFCD00003461 InChI Key: JHXKRIRFYBPWGE-UHFFFAOYSA-K Synonym: bismuth trichloride,bismuth chloride,trichlorobismuthine,trichlorobismuth,bismuth iii chloride,bismuthine, trichloro,trichlorobismute,bismuth lll chloride PubChem CID: 24591 IUPAC Name: trichlorobismuthane SMILES: Cl[Bi](Cl)Cl

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Specifications

PubChem CID	24591
CAS	7787-60-2
Molecular Weight (g/mol)	315.33
MDL Number	MFCD00003461
SMILES	Cl[Bi](Cl)Cl
Synonym	bismuth trichloride,bismuth chloride,trichlorobismuthine,trichlorobismuth,bismuth iii chloride,bismuthine, trichloro,trichlorobismute,bismuth lll chloride
IUPAC Name	trichlorobismuthane
InChI Key	JHXKRIRFYBPWGE-UHFFFAOYSA-K
Molecular Formula	BiCl₃

231

Stannous Chloride, Dihydrate, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

CAS: 10025-69-1 Molecular Formula: SnCl₂·2H₂O

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Specifications

CAS	10025-69-1
Molecular Formula	SnCl₂·2H₂O

232

Aluminum potassium sulfate dodecahydrate, 98+%

CAS: 7784-24-9 Molecular Formula: AlH24KO20S2 Molecular Weight (g/mol): 474.372 MDL Number: MFCD00149143 InChI Key: GNHOJBNSNUXZQA-UHFFFAOYSA-J Synonym: kalinite,aluminum potassium sulfate dodecahydrate,potassium alum dodecahydrate,potash alum dodecahydrate,aluminum potassium disulfate dodecahydrate,unii-1l24v9r23s,alum, potassium, dodecahydrate,potassium aluminum sulfate dodecahydrate,aluminum potassium sulfate dodecahydrate,potassium aluminum disulfate dodecahydrate PubChem CID: 62667 ChEBI: CHEBI:86465 IUPAC Name: aluminum;potassium;disulfate;dodecahydrate SMILES: O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Al+3].[K+]

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Specifications

PubChem CID	62667
CAS	7784-24-9
Molecular Weight (g/mol)	474.372
ChEBI	CHEBI:86465
MDL Number	MFCD00149143
SMILES	O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Al+3].[K+]
Synonym	kalinite,aluminum potassium sulfate dodecahydrate,potassium alum dodecahydrate,potash alum dodecahydrate,aluminum potassium disulfate dodecahydrate,unii-1l24v9r23s,alum, potassium, dodecahydrate,potassium aluminum sulfate dodecahydrate,aluminum potassium sulfate dodecahydrate,potassium aluminum disulfate dodecahydrate
IUPAC Name	aluminum;potassium;disulfate;dodecahydrate
InChI Key	GNHOJBNSNUXZQA-UHFFFAOYSA-J
Molecular Formula	AlH24KO20S2

233

Gallium(III) bromide, ultra dry, 99.998% (metals basis)

CAS: 13450-88-9 Molecular Formula: Br3Ga Molecular Weight (g/mol): 309.435 MDL Number: MFCD00016100 InChI Key: SRVXDMYFQIODQI-UHFFFAOYSA-K Synonym: gallium tribromide,gallium bromide gabr3,gallium iii bromide,gallium bromide,gabr3,gallium bromide, gabr3,gallium iii bromide, anhydrous,gallium iii bromide, ultra dry,gallium iii bromide, anhydrous, granular PubChem CID: 83477 IUPAC Name: tribromogallane SMILES: [Ga](Br)(Br)Br

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Specifications

PubChem CID	83477
CAS	13450-88-9
Molecular Weight (g/mol)	309.435
MDL Number	MFCD00016100
SMILES	[Ga](Br)(Br)Br
Synonym	gallium tribromide,gallium bromide gabr3,gallium iii bromide,gallium bromide,gabr3,gallium bromide, gabr3,gallium iii bromide, anhydrous,gallium iii bromide, ultra dry,gallium iii bromide, anhydrous, granular
IUPAC Name	tribromogallane
InChI Key	SRVXDMYFQIODQI-UHFFFAOYSA-K
Molecular Formula	Br3Ga

234

Indium(III) chloride, anhydrous, 99.999% (metals basis)

CAS: 10025-82-8 MDL Number: MFCD00011058

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Specifications

CAS	10025-82-8
MDL Number	MFCD00011058

235

Tin(IV) iodide, 95%

CAS: 7790-47-8 Molecular Formula: H4I4Sn Molecular Weight (g/mol): 630.36 MDL Number: MFCD00036272 InChI Key: ZBCVLXKKLMNLGV-UHFFFAOYSA-N Synonym: stannic iodide,stannane, tetraiodo,tin iv iodide,tetraiodotin,tin tetraiodide,tin iodide,unii-8h688bw69x,tin iv iodide 1:4,tin-iv-iodide PubChem CID: 24631 IUPAC Name: tetraiodostannane SMILES: [Sn].I.I.I.I

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Specifications

PubChem CID	24631
CAS	7790-47-8
Molecular Weight (g/mol)	630.36
MDL Number	MFCD00036272
SMILES	[Sn].I.I.I.I
Synonym	stannic iodide,stannane, tetraiodo,tin iv iodide,tetraiodotin,tin tetraiodide,tin iodide,unii-8h688bw69x,tin iv iodide 1:4,tin-iv-iodide
IUPAC Name	tetraiodostannane
InChI Key	ZBCVLXKKLMNLGV-UHFFFAOYSA-N
Molecular Formula	H4I4Sn

236

Zinc Sulfate, 7-Hydrate, Granular, Multi-Compendial, U.S.P., J.T. Baker™

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;sulfate;heptahydrate SMILES: O.O.O.O.O.O.O.[Zn++].[O-]S([O-])(=O)=O

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Specifications

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;sulfate;heptahydrate
InChI Key	RZLVQBNCHSJZPX-UHFFFAOYSA-L
Molecular Formula	H14O11SZn

237

Indium(III) chloride, 99.995%, (trace metal basis)

CAS: 10025-82-8 Molecular Formula: Cl₃In Molecular Weight (g/mol): 221.18

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Specifications

CAS	10025-82-8
Molecular Weight (g/mol)	221.18
Molecular Formula	Cl₃In

238

Bismuth(III) nitrate pentahydrate, 99.999%, (trace metal basis)

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

239

Cadmium acetate dihydrate, 98%, for analysis

CAS: 5743-04-4 Molecular Formula: C₄H₆CdO₄·₂H₂O Molecular Weight (g/mol): 266.52 MDL Number: MFCD00150020 InChI Key: AUIZLSZEDUYGDE-UHFFFAOYSA-L

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Specifications

CAS	5743-04-4
Molecular Weight (g/mol)	266.52
MDL Number	MFCD00150020
InChI Key	AUIZLSZEDUYGDE-UHFFFAOYSA-L
Molecular Formula	C₄H₆CdO₄·₂H₂O

240

Tin(II) fluoride, 99%

CAS: 7783-47-3 Molecular Formula: F₂Sn Molecular Weight (g/mol): 156.69 MDL Number: MFCD00042540

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Specifications

CAS	7783-47-3
Molecular Weight (g/mol)	156.69
MDL Number	MFCD00042540
Molecular Formula	F₂Sn

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Post-Transition Metal Salts

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