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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706 – 720 of 2,216 results

706

Aluminum oxide, neutral, HPLC Flash Grade

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: dialuminum;oxygen(2-) 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	dialuminum;oxygen(2-)
InChI Key	PNEYBMLMFCGWSK-UHFFFAOYSA-N
Molecular Formula	Al2O3

707

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Aluminum bromide, 98+%, extra pure, anhydrous

CAS: 7727-15-3 Molecular Formula: AlBr3 Molecular Weight (g/mol): 266.69 MDL Number: MFCD00003421 InChI Key: PQLAYKMGZDUDLQ-UHFFFAOYSA-K IUPAC Name: aluminium(3+) tribromide SMILES: [Al+3].[Br-].[Br-].[Br-]

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Specifications

CAS	7727-15-3
Molecular Weight (g/mol)	266.69
MDL Number	MFCD00003421
SMILES	[Al+3].[Br-].[Br-].[Br-]
IUPAC Name	aluminium(3+) tribromide
InChI Key	PQLAYKMGZDUDLQ-UHFFFAOYSA-K
Molecular Formula	AlBr3

708

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Lead Oxide, Red Powder, 98%, Spectrum™ Chemical

CAS: 1314-41-6 Molecular Formula: O4Pb3 Molecular Weight (g/mol): 685.60 InChI Key: XMFOQHDPRMAJNU-UHFFFAOYSA-N IUPAC Name: bicyclo[3.1.1]triplumboxan-1-yl SMILES: O1[Pb]2O[Pb]1O[Pb]O2

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Specifications

CAS	1314-41-6
Molecular Weight (g/mol)	685.60
SMILES	O1[Pb]2O[Pb]1O[Pb]O2
IUPAC Name	bicyclo[3.1.1]triplumboxan-1-yl
InChI Key	XMFOQHDPRMAJNU-UHFFFAOYSA-N
Molecular Formula	O4Pb3

709

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Lead Chloride, Powder, 97%, Spectrum™ Chemical

CAS: 7758-95-4

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Specifications

CAS	7758-95-4

710

Aluminum Sulfate, 18-Hydrate, Crystal, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

CAS: 7784-31-8 Molecular Formula: Al2H36O30S3 Molecular Weight (g/mol): 666.401 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
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

711

Tin(II) telluride, 99.999% (metals basis)

CAS: 12040-02-7 Molecular Formula: H2SnTe Molecular Weight (g/mol): 248.33 MDL Number: MFCD00049543 InChI Key: UURRKPRQEQXTBB-UHFFFAOYSA-N IUPAC Name: stannanetellone SMILES: [SnH2]=[Te]

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Specifications

CAS	12040-02-7
Molecular Weight (g/mol)	248.33
MDL Number	MFCD00049543
SMILES	[SnH2]=[Te]
IUPAC Name	stannanetellone
InChI Key	UURRKPRQEQXTBB-UHFFFAOYSA-N
Molecular Formula	H2SnTe

712

Aluminum oxide, for chromatography, basic, Brockmann I, 50-200 μm, 90A

CAS: 1344-28-1 Molecular Formula: Al2O3 Molecular Weight (g/mol): 101.96 MDL Number: MFCD00003424 InChI Key: PNEYBMLMFCGWSK-UHFFFAOYSA-N IUPAC Name: dialuminium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Al+3].[Al+3]

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Specifications

CAS	1344-28-1
Molecular Weight (g/mol)	101.96
MDL Number	MFCD00003424
SMILES	[O--].[O--].[O--].[Al+3].[Al+3]
IUPAC Name	dialuminium(3+) trioxidandiide
InChI Key	PNEYBMLMFCGWSK-UHFFFAOYSA-N
Molecular Formula	Al2O3

713

Zinc nitride, 99% (metals basis)

CAS: 1313-49-1 Molecular Formula: N2Zn3 Molecular Weight (g/mol): 224.15 MDL Number: MFCD00061327 InChI Key: AKJVMGQSGCSQBU-UHFFFAOYSA-N Synonym: zinc nitride,zinc nitride zn3n2 PubChem CID: 12130759 SMILES: [Zn++].[N-]=[Zn].[N-]=[Zn]

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Specifications

PubChem CID	12130759
CAS	1313-49-1
Molecular Weight (g/mol)	224.15
MDL Number	MFCD00061327
SMILES	[Zn++].[N-]=[Zn].[N-]=[Zn]
Synonym	zinc nitride,zinc nitride zn3n2
InChI Key	AKJVMGQSGCSQBU-UHFFFAOYSA-N
Molecular Formula	N2Zn3

714

Aluminum Oxide Substrate, 10 x 10 x 0.5mm, Polished One Side, R Plane, Thermo Scientific™

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Specifications

Name Note	Polished Two Sides
MDL Number	MFCD00003424
Chemical Name or Material	Aluminum Oxide Substrate, R Plane
TSCA	Yes
Recommended Storage	Ambient temperatures
Molecular Formula	Al₂O₃
EINECS Number	215-691-6

715

Thallium(I) hexafluorophosphate(V), 97% min, Thermo Scientific Chemicals

CAS: 60969-19-9 Molecular Formula: F6PTl Molecular Weight (g/mol): 349.344 MDL Number: MFCD00049807 InChI Key: FRZBCOUMLHRKRT-UHFFFAOYSA-N Synonym: thallium hexafluorophosphate,tlpf6,thallium i hexafluorophosphate,thallium 1+ hexafluorophosphate,thallium 1+ hexafluoro-$l^ 5-phosphanuide,$l^ 1-thallanylium hexafluoro-$l^ 5-phosphanuide PubChem CID: 10904204 IUPAC Name: thallium(1+);hexafluorophosphate SMILES: F[P-](F)(F)(F)(F)F.[Tl+]

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Specifications

PubChem CID	10904204
CAS	60969-19-9
Molecular Weight (g/mol)	349.344
MDL Number	MFCD00049807
SMILES	F[P-](F)(F)(F)(F)F.[Tl+]
Synonym	thallium hexafluorophosphate,tlpf6,thallium i hexafluorophosphate,thallium 1+ hexafluorophosphate,thallium 1+ hexafluoro-$l^ 5-phosphanuide,$l^ 1-thallanylium hexafluoro-$l^ 5-phosphanuide
IUPAC Name	thallium(1+);hexafluorophosphate
InChI Key	FRZBCOUMLHRKRT-UHFFFAOYSA-N
Molecular Formula	F6PTl

716

Zinc phosphide, 99.999% (metals basis)

CAS: 1314-84-7 Molecular Formula: Zn₃P₂ MDL Number: MFCD00049631

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CAS	1314-84-7
MDL Number	MFCD00049631
Molecular Formula	Zn₃P₂

717

Zinc Nitrate, 6-Hydrate, Crystal, BAKER ANALYZED™ Reagent, J.T. Baker™

CAS: 10196-18-6 Molecular Formula: H12N2O12Zn Molecular Weight (g/mol): 297.48 MDL Number: MFCD00149889 InChI Key: JGPSMWXKRPZZRG-UHFFFAOYSA-N Synonym: zinc nitrate hexahydrate,zinc ii nitrte,zincnitratehexahydrate,acmc-1bzdd,n2o6zn.6h2o,ksc176g7t,zinc nitrate hexahydrate, puratronic,zinc nitrate,zinc 2+ hexahydrate dinitrate,zinc nitrate hexahydrate, p.a PubChem CID: 15865313 IUPAC Name: zinc;dinitrate;hexahydrate SMILES: O.O.O.O.O.O.[Zn++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

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Specifications

PubChem CID	15865313
CAS	10196-18-6
Molecular Weight (g/mol)	297.48
MDL Number	MFCD00149889
SMILES	O.O.O.O.O.O.[Zn++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym	zinc nitrate hexahydrate,zinc ii nitrte,zincnitratehexahydrate,acmc-1bzdd,n2o6zn.6h2o,ksc176g7t,zinc nitrate hexahydrate, puratronic,zinc nitrate,zinc 2+ hexahydrate dinitrate,zinc nitrate hexahydrate, p.a
IUPAC Name	zinc;dinitrate;hexahydrate
InChI Key	JGPSMWXKRPZZRG-UHFFFAOYSA-N
Molecular Formula	H12N2O12Zn

718

Tin(II) chloride, anhydrous, 98%

CAS: 7772-99-8 Molecular Formula: Cl2Sn Molecular Weight (g/mol): 189.61 MDL Number: MFCD00011241 InChI Key: AXZWODMDQAVCJE-UHFFFAOYSA-L Synonym: Stannous chloride, anhydrous PubChem CID: 24479 ChEBI: CHEBI:78067 IUPAC Name: dichlorotin SMILES: [Cl-].[Cl-].[Sn++]

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Specifications

PubChem CID	24479
CAS	7772-99-8
Molecular Weight (g/mol)	189.61
ChEBI	CHEBI:78067
MDL Number	MFCD00011241
SMILES	[Cl-].[Cl-].[Sn++]
Synonym	Stannous chloride, anhydrous
IUPAC Name	dichlorotin
InChI Key	AXZWODMDQAVCJE-UHFFFAOYSA-L
Molecular Formula	Cl2Sn

719

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Aluminum Sulfate, Crystal, FCC, 99.5-114%, Spectrum™ Chemical

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720

Tin(IV) oxide, Puratronic™, 99.996% (metals basis)

CAS: 18282-10-5 Molecular Formula: O2Sn Molecular Weight (g/mol): 150.71 MDL Number: MFCD00011244 InChI Key: XOLBLPGZBRYERU-UHFFFAOYSA-N Synonym: tin dioxide,tin iv oxide,stannic oxide,cassiterite,flowers of tin,stannic dioxide,tin oxide sno2,tin peroxide,white tin oxide,stannic anhydride PubChem CID: 29011 ChEBI: CHEBI:52991 IUPAC Name: dioxotin SMILES: O=[Sn]=O

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Specifications

PubChem CID	29011
CAS	18282-10-5
Molecular Weight (g/mol)	150.71
ChEBI	CHEBI:52991
MDL Number	MFCD00011244
SMILES	O=[Sn]=O
Synonym	tin dioxide,tin iv oxide,stannic oxide,cassiterite,flowers of tin,stannic dioxide,tin oxide sno2,tin peroxide,white tin oxide,stannic anhydride
IUPAC Name	dioxotin
InChI Key	XOLBLPGZBRYERU-UHFFFAOYSA-N
Molecular Formula	O2Sn

Post-Transition Metal Salts

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