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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226 – 240 of 2,156 results

226

Indium(III) bromide, 99.99%, (trace metal basis)

CAS: 13465-09-3 Molecular Formula: Br₃In Molecular Weight (g/mol): 354.52 MDL Number: MFCD00011057

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Specifications

CAS	13465-09-3
Molecular Weight (g/mol)	354.52
MDL Number	MFCD00011057
Molecular Formula	Br₃In

227

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Diphosphoryl chloride, 90+%

CAS: 13498-14-1 Molecular Formula: Cl₄O₃P₂ Molecular Weight (g/mol): 251.76 MDL Number: MFCD00061542 InChI Key: CNTIXUGILVWVHR-UHFFFAOYSA-N Synonym: diphosphoryl chloride,pyrophosphoryl chloride,diphosphoryl tetrachloride,diphosphoric tetrachloride,pyrophosphoric tetrachloride,dichlorophosphoryl oxyphosphonoyl dichloride,pyrophosphoryl tetrachloride,pyrophosphorylchloride,phosphorodichloridic anhydride PubChem CID: 4432411 SMILES: O=P(OP(=O)(Cl)Cl)(Cl)Cl

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Specifications

PubChem CID	4432411
CAS	13498-14-1
Molecular Weight (g/mol)	251.76
MDL Number	MFCD00061542
SMILES	O=P(OP(=O)(Cl)Cl)(Cl)Cl
Synonym	diphosphoryl chloride,pyrophosphoryl chloride,diphosphoryl tetrachloride,diphosphoric tetrachloride,pyrophosphoric tetrachloride,dichlorophosphoryl oxyphosphonoyl dichloride,pyrophosphoryl tetrachloride,pyrophosphorylchloride,phosphorodichloridic anhydride
InChI Key	CNTIXUGILVWVHR-UHFFFAOYSA-N
Molecular Formula	Cl₄O₃P₂

228

Zinc sulfide, 99.99% (metals basis)

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 IUPAC Name: sulfanylidenezinc 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
IUPAC Name	sulfanylidenezinc
InChI Key	DRDVZXDWVBGGMH-UHFFFAOYSA-N
Molecular Formula	SZn

229

Cadmium telluride, Black polycrystalline lump, 99.999% (Metals basis), Thermo Scientific Chemicals

CAS: 1306-25-8 Molecular Formula: CdTe Molecular Weight (g/mol): 240.01 MDL Number: MFCD00015998 InChI Key: RPPBZEBXAAZZJH-UHFFFAOYSA-N Synonym: cadmium telluride,irtran 6,cadmium monotelluride,unii-stg188wo13,cadmiumtellurid,irtran-6,cadmium telluride metals basis,cadmium telluride trace metals basis PubChem CID: 91501 IUPAC Name: tellanylidenecadmium SMILES: [Cd]=[Te]

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Specifications

PubChem CID	91501
CAS	1306-25-8
Molecular Weight (g/mol)	240.01
MDL Number	MFCD00015998
SMILES	[Cd]=[Te]
Synonym	cadmium telluride,irtran 6,cadmium monotelluride,unii-stg188wo13,cadmiumtellurid,irtran-6,cadmium telluride metals basis,cadmium telluride trace metals basis
IUPAC Name	tellanylidenecadmium
InChI Key	RPPBZEBXAAZZJH-UHFFFAOYSA-N
Molecular Formula	CdTe

230

Aluminum iodide, 95%

CAS: 7784-23-8 Molecular Formula: AlI3 Molecular Weight (g/mol): 407.695 MDL Number: MFCD00003427 InChI Key: CECABOMBVQNBEC-UHFFFAOYSA-K Synonym: aluminum iodide,aluminum iodide,aluminum triiodide,aluminum iii iodide,aluminum iodide anhydrous,aluminum iodide, technical grade,aluminum triiodide,aluminum iodide metals basis,aluminum iodide, anhydrous, powder trace metals basis PubChem CID: 82222 IUPAC Name: triiodoalumane SMILES: [Al](I)(I)I

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Specifications

PubChem CID	82222
CAS	7784-23-8
Molecular Weight (g/mol)	407.695
MDL Number	MFCD00003427
SMILES	[Al](I)(I)I
Synonym	aluminum iodide,aluminum iodide,aluminum triiodide,aluminum iii iodide,aluminum iodide anhydrous,aluminum iodide, technical grade,aluminum triiodide,aluminum iodide metals basis,aluminum iodide, anhydrous, powder trace metals basis
IUPAC Name	triiodoalumane
InChI Key	CECABOMBVQNBEC-UHFFFAOYSA-K
Molecular Formula	AlI3

231

Tin(IV) fluoride, 99% (metals basis)

CAS: 7783-62-2 MDL Number: MFCD00042541

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Specifications

CAS	7783-62-2
MDL Number	MFCD00042541

232

Bismuth(III) fluoride, anhydrous, 99%

CAS: 7787-61-3 Molecular Formula: BiF3 Molecular Weight (g/mol): 265.976 MDL Number: MFCD00010893 InChI Key: BRCWHGIUHLWZBK-UHFFFAOYSA-K Synonym: bismuth fluoride,bismuth iii fluoride,bismuthine, trifluoro,trifluorobismuthine,bismuth trifluoride,bismuth iii trifluoride,acmc-1bd9n,ksc378g8f PubChem CID: 82233 IUPAC Name: trifluorobismuthane SMILES: F[Bi](F)F

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Specifications

PubChem CID	82233
CAS	7787-61-3
Molecular Weight (g/mol)	265.976
MDL Number	MFCD00010893
SMILES	F[Bi](F)F
Synonym	bismuth fluoride,bismuth iii fluoride,bismuthine, trifluoro,trifluorobismuthine,bismuth trifluoride,bismuth iii trifluoride,acmc-1bd9n,ksc378g8f
IUPAC Name	trifluorobismuthane
InChI Key	BRCWHGIUHLWZBK-UHFFFAOYSA-K
Molecular Formula	BiF3

233

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

234

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Indium tin oxide, 99.99% (metals basis)

CAS: 50926-11-9 Molecular Formula: InOSn Molecular Weight (g/mol): 249.527 MDL Number: MFCD00171662 InChI Key: AMGQUBHHOARCQH-UHFFFAOYSA-N Synonym: acmc-1au9m,tin ii oxide indigane PubChem CID: 57350325 IUPAC Name: indium;oxotin SMILES: O=[Sn].[In]

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Specifications

PubChem CID	57350325
CAS	50926-11-9
Molecular Weight (g/mol)	249.527
MDL Number	MFCD00171662
SMILES	O=[Sn].[In]
Synonym	acmc-1au9m,tin ii oxide indigane
IUPAC Name	indium;oxotin
InChI Key	AMGQUBHHOARCQH-UHFFFAOYSA-N
Molecular Formula	InOSn

235

Aluminum Fluoride, Anhydrous, 99.5% (metals basis)

CAS: 7784-18-1 MDL Number: MFCD00003426

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Specifications

CAS	7784-18-1
MDL Number	MFCD00003426

236

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Gallium(III) oxide, 99.995% (metals basis)

CAS: 12024-21-4 Molecular Formula: Ga2O3 Molecular Weight (g/mol): 187.44 MDL Number: MFCD00011020 InChI Key: AJNVQOSZGJRYEI-UHFFFAOYSA-N IUPAC Name: digallium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Ga+3].[Ga+3]

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Specifications

CAS	12024-21-4
Molecular Weight (g/mol)	187.44
MDL Number	MFCD00011020
SMILES	[O--].[O--].[O--].[Ga+3].[Ga+3]
IUPAC Name	digallium(3+) trioxidandiide
InChI Key	AJNVQOSZGJRYEI-UHFFFAOYSA-N
Molecular Formula	Ga2O3

237

Aluminum oxide, gamma-phase, alpha-phase, 99.98% (metals basis)

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

238

Cadmium hydroxide, Puratronic™, 99.98% (metals basis)

CAS: 21041-95-2 Molecular Formula: CdH2O2 Molecular Weight (g/mol): 146.43 MDL Number: MFCD00015995 InChI Key: PLLZRTNVEXYBNA-UHFFFAOYSA-L IUPAC Name: cadmium(2+) dihydroxide SMILES: [OH-].[OH-].[Cd++]

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Specifications

CAS	21041-95-2
Molecular Weight (g/mol)	146.43
MDL Number	MFCD00015995
SMILES	[OH-].[OH-].[Cd++]
IUPAC Name	cadmium(2+) dihydroxide
InChI Key	PLLZRTNVEXYBNA-UHFFFAOYSA-L
Molecular Formula	CdH2O2

239

Bismuth(III) nitrate hydrate, Puratronic™, 99.999% (metals basis)

CAS: 10361-44-1 Molecular Formula: BiN3O9 Molecular Weight (g/mol): 394.99 MDL Number: MFCD00003460 InChI Key: PPNKDDZCLDMRHS-UHFFFAOYSA-N Synonym: bismuth nitrate,bismuth trinitrate,ccris 7110,nitric acid, bismuth 3+ salt,tris nitrooxy bismuthine,bismuth 3+ trinitrate,bi.3no3,bismuth iii nitrate,bismuth iii nitrate hydrate,nitric acid, bismuth 3+ salt 3:1 PubChem CID: 107711 IUPAC Name: bismuth;trinitrate SMILES: [Bi+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O

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Specifications

PubChem CID	107711
CAS	10361-44-1
Molecular Weight (g/mol)	394.99
MDL Number	MFCD00003460
SMILES	[Bi+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym	bismuth nitrate,bismuth trinitrate,ccris 7110,nitric acid, bismuth 3+ salt,tris nitrooxy bismuthine,bismuth 3+ trinitrate,bi.3no3,bismuth iii nitrate,bismuth iii nitrate hydrate,nitric acid, bismuth 3+ salt 3:1
IUPAC Name	bismuth;trinitrate
InChI Key	PPNKDDZCLDMRHS-UHFFFAOYSA-N
Molecular Formula	BiN3O9

240

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Gallium(III) oxide, Puratronic™, 99.999% (metals basis)

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Specifications

CAS	12024-21-4
Molecular Weight (g/mol)	187.44
MDL Number	MFCD00011020
SMILES	[O--].[O--].[O--].[Ga+3].[Ga+3]
IUPAC Name	digallium(3+) trioxidandiide
InChI Key	AJNVQOSZGJRYEI-UHFFFAOYSA-N
Molecular Formula	Ga2O3

Post-Transition Metal Salts

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