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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286 – 300 of 2,215 results

286

Tin(IV) iodide, 99+%, -10 mesh

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

287

Indium antimonide, Electronic Grade, 99.99% (metals basis)

CAS: 1312-41-0 Molecular Formula: InSb Molecular Weight (g/mol): 236.578 MDL Number: MFCD00016146 InChI Key: WPYVAWXEWQSOGY-UHFFFAOYSA-N PubChem CID: 3468413 IUPAC Name: indiganylidynestibane SMILES: [In]#[Sb]

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Specifications

PubChem CID	3468413
CAS	1312-41-0
Molecular Weight (g/mol)	236.578
MDL Number	MFCD00016146
SMILES	[In]#[Sb]
IUPAC Name	indiganylidynestibane
InChI Key	WPYVAWXEWQSOGY-UHFFFAOYSA-N
Molecular Formula	InSb

288

Thallium(I) fluoride, 97%

CAS: 7789-27-7 Molecular Formula: FTl Molecular Weight (g/mol): 223.38 MDL Number: MFCD00049607 InChI Key: CULOEOTWMUCRSJ-UHFFFAOYSA-M Synonym: thallium i fluoride,thallium fluoride,thallium monofluoride,thallium fluoride ic PubChem CID: 62675 SMILES: [F-].[Tl+]

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Specifications

PubChem CID	62675
CAS	7789-27-7
Molecular Weight (g/mol)	223.38
MDL Number	MFCD00049607
SMILES	[F-].[Tl+]
Synonym	thallium i fluoride,thallium fluoride,thallium monofluoride,thallium fluoride ic
InChI Key	CULOEOTWMUCRSJ-UHFFFAOYSA-M
Molecular Formula	FTl

289

Bismuth(III) oxide, 98+%, pure

CAS: 1304-76-3 Molecular Formula: Bi2O3 Molecular Weight (g/mol): 465.96 MDL Number: MFCD00003462 InChI Key: TYIXMATWDRGMPF-UHFFFAOYSA-N Synonym: Bismuth trioxide IUPAC Name: dibismuth(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Bi+3].[Bi+3]

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Specifications

CAS	1304-76-3
Molecular Weight (g/mol)	465.96
MDL Number	MFCD00003462
SMILES	[O--].[O--].[O--].[Bi+3].[Bi+3]
Synonym	Bismuth trioxide
IUPAC Name	dibismuth(3+) trioxidandiide
InChI Key	TYIXMATWDRGMPF-UHFFFAOYSA-N
Molecular Formula	Bi2O3

290

Aluminum metaphosphate, Al{2}O{3} 19.4%, P{2}O{5} 78.9%

CAS: 32823-06-6 MDL Number: MFCD00075314

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Specifications

CAS	32823-06-6
MDL Number	MFCD00075314

291

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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

292

Bismuth subsalicylate, 96%

CAS: 14882-18-9 Molecular Formula: C7H6BiO4 Molecular Weight (g/mol): 363.101 MDL Number: MFCD00085368 InChI Key: QBWLKDFBINPHFT-UHFFFAOYSA-L Synonym: bismuth subsalicylate,bismuth oxysalicylate,wismutsubsalicylat,bismuth oxide salicylate,stabisol,vismut,bismuthi subsalicylas,spiromak forte,pepto-bismol,bismutum subsalicylicum PubChem CID: 16682734 IUPAC Name: 1,3,2$l^{2}-benzodioxabismin-4-one;hydrate SMILES: C1=CC=C2C(=C1)C(=O)O[Bi]O2.O

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Specifications

PubChem CID	16682734
CAS	14882-18-9
Molecular Weight (g/mol)	363.101
MDL Number	MFCD00085368
SMILES	C1=CC=C2C(=C1)C(=O)O[Bi]O2.O
Synonym	bismuth subsalicylate,bismuth oxysalicylate,wismutsubsalicylat,bismuth oxide salicylate,stabisol,vismut,bismuthi subsalicylas,spiromak forte,pepto-bismol,bismutum subsalicylicum
IUPAC Name	1,3,2$l^{2}-benzodioxabismin-4-one;hydrate
InChI Key	QBWLKDFBINPHFT-UHFFFAOYSA-L
Molecular Formula	C7H6BiO4

293

Alumina B, Activity: Super I, Dioxin Analysis, MP EcoChrom™, 63 to 200 μm, 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 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

294

Indium arsenide, 99% (metals basis)

CAS: 1303-11-3 Molecular Formula: AsIn Molecular Weight (g/mol): 189.74 MDL Number: MFCD00016144 InChI Key: RPQDHPTXJYYUPQ-UHFFFAOYSA-N Synonym: indium arsenide,indiam arsenide,indium monoarsenide,indium arsenide inas,arsanylidyneindium,dsstox_cid_3825,dsstox_rid_77199,dsstox_gsid_23825,indium arsenide 1g PubChem CID: 91500 IUPAC Name: indiganylidynearsane SMILES: [As]#[In]

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Specifications

PubChem CID	91500
CAS	1303-11-3
Molecular Weight (g/mol)	189.74
MDL Number	MFCD00016144
SMILES	[As]#[In]
Synonym	indium arsenide,indiam arsenide,indium monoarsenide,indium arsenide inas,arsanylidyneindium,dsstox_cid_3825,dsstox_rid_77199,dsstox_gsid_23825,indium arsenide 1g
IUPAC Name	indiganylidynearsane
InChI Key	RPQDHPTXJYYUPQ-UHFFFAOYSA-N
Molecular Formula	AsIn

295

Cadmium Carbonate, Pure

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 IUPAC Name: cadmium(2+) carbonate 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
IUPAC Name	cadmium(2+) carbonate
InChI Key	GKDXQAKPHKQZSC-UHFFFAOYSA-L
Molecular Formula	CCdO3

296

Lead(IV) acetate, 95%, stabilized

CAS: 546-67-8 Molecular Formula: C₈H₁₂O₈Pb Molecular Weight (g/mol): 443.36 InChI Key: NVTAREBLATURGT-UHFFFAOYSA-N Synonym: lead iv acetate PubChem CID: 50931538 IUPAC Name: acetic acid;lead SMILES: CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.[Pb]

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Specifications

PubChem CID	50931538
CAS	546-67-8
Molecular Weight (g/mol)	443.36
SMILES	CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.[Pb]
Synonym	lead iv acetate
IUPAC Name	acetic acid;lead
InChI Key	NVTAREBLATURGT-UHFFFAOYSA-N
Molecular Formula	C₈H₁₂O₈Pb

297

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

298

Aluminum oxide, cement, Al2O3 95% (SiO2 ∽5%), Thermo Scientific Chemicals

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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

299

Gallium(III) fluoride, anhydrous, 99.85% (metals basis), Thermo Scientific Chemicals

CAS: 7783-51-9 MDL Number: MFCD00011021

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Specifications

CAS	7783-51-9
MDL Number	MFCD00011021

300

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Aluminum Chloride, 0.1 M Solution, Spectrum™ Chemical

CAS: 7784-13-6 Molecular Formula: AlCl3H12O6 Molecular Weight (g/mol): 241.42 InChI Key: JGDITNMASUZKPW-UHFFFAOYSA-K IUPAC Name: aluminium(3+) hexahydrate trichloride SMILES: O.O.O.O.O.O.[Al+3].[Cl-].[Cl-].[Cl-]

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Specifications

CAS	7784-13-6
Molecular Weight (g/mol)	241.42
SMILES	O.O.O.O.O.O.[Al+3].[Cl-].[Cl-].[Cl-]
IUPAC Name	aluminium(3+) hexahydrate trichloride
InChI Key	JGDITNMASUZKPW-UHFFFAOYSA-K
Molecular Formula	AlCl3H12O6

Post-Transition Metal Salts

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