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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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1 – 15 of 93 results
1

Aluminum nitride, N 32.0% min

CAS: 24304-00-5 Molecular Formula: AlN Molecular Weight (g/mol): 40.99 MDL Number: MFCD00003429 InChI Key: PIGFYZPCRLYGLF-UHFFFAOYSA-N Synonym: aluminum nitride,aluminum nitride,unii-7k47d7p3m0,aluminum nitride paste,aluminum nitride 50g,aluminum nitride grade a,aluminum nitride grade b,aluminum nitride grade c PubChem CID: 90455 ChEBI: CHEBI:50884 SMILES: N#[Al]

EDGE
PubChem CID 90455
CAS 24304-00-5
Molecular Weight (g/mol) 40.99
ChEBI CHEBI:50884
MDL Number MFCD00003429
SMILES N#[Al]
Synonym aluminum nitride,aluminum nitride,unii-7k47d7p3m0,aluminum nitride paste,aluminum nitride 50g,aluminum nitride grade a,aluminum nitride grade b,aluminum nitride grade c
InChI Key PIGFYZPCRLYGLF-UHFFFAOYSA-N
Molecular Formula AlN
2

Aluminum oxide, 99% (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]

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
3

Zinc titanium oxide, 99.9% (metals basis)

CAS: 12036-69-0 Molecular Formula: O4TiZn2 Molecular Weight (g/mol): 242.62 MDL Number: MFCD00054107 InChI Key: ZBFOLPMOGPIUGP-UHFFFAOYSA-N Synonym: Zinc titanate

CAS 12036-69-0
Molecular Weight (g/mol) 242.62
MDL Number MFCD00054107
Synonym Zinc titanate
InChI Key ZBFOLPMOGPIUGP-UHFFFAOYSA-N
Molecular Formula O4TiZn2
4

Indium(III) iodide, 99.998%, (trace metal basis)

CAS: 13510-35-5 Molecular Formula: InI3 Molecular Weight (g/mol): 495.53 MDL Number: MFCD00016151 InChI Key: RMUKCGUDVKEQPL-UHFFFAOYSA-K Synonym: indium triiodide,indium iii iodide,indium iodide ini3,acmc-20akqd,ini3,indium iii iodide, anhydrous,indium iii iodide, anhydrous, powder trace metals basis PubChem CID: 83539 IUPAC Name: triiodoindigane SMILES: [In](I)(I)I

PubChem CID 83539
CAS 13510-35-5
Molecular Weight (g/mol) 495.53
MDL Number MFCD00016151
SMILES [In](I)(I)I
Synonym indium triiodide,indium iii iodide,indium iodide ini3,acmc-20akqd,ini3,indium iii iodide, anhydrous,indium iii iodide, anhydrous, powder trace metals basis
IUPAC Name triiodoindigane
InChI Key RMUKCGUDVKEQPL-UHFFFAOYSA-K
Molecular Formula InI3
5

Zinc chloride, 2M solution in 2-MeTHF, AcroSeal™

CAS: 7646-85-7 | Cl2Zn | 136.29 g/mol

Linear Formula ZnCl2
Molecular Weight (g/mol) 136.29
ChEBI CHEBI:49976
Color Colorless
Physical Form Liquid
Chemical Name or Material Zinc chloride
SMILES Cl[Zn]Cl
Merck Index 15, 10331
InChI Key JIAARYAFYJHUJI-UHFFFAOYSA-L
Density 1.0700g/mL
PubChem CID 5727
Name Note 2M solution in 2-Methyltetrahydrofuran
Concentration or Composition (by Analyte or Components) 23 to 27%
CAS 96-47-9
Health Hazard 3 GHS P Statement
IF SWALLOWED: rinse mouth.
Do NOT induce vomiting.
Wear eye protection/face protection.
IF IN EYES: Rinse cautiously with water for several minutes.
Remove contact lenses,if present and easy to do.
Continue rinsi
MDL Number MFCD00011295
Health Hazard 2 GHS H Statement
Causes severe skin burns and eye damage.
Harmful if swallowed.
May cause respiratory irritation.
Very toxic to aquatic life with long lasting effects.
Highly flammable liquid and vapor.
May form explos
Flash Point −11°C
Health Hazard 1 GHS Signal Word: Danger
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
Molecular Formula Cl2Zn
EINECS Number 231-592-
Formula Weight 136.29
Specific Gravity 1.07
6

Cadmium bromide, 98%, pure, anhydrous

CAS: 7789-42-6 Molecular Formula: Br2Cd Molecular Weight (g/mol): 272.22 Synonym: cadmium 2+ dibromide,cadmium 2+ ion dibromide,cadmium bromide, anhydrous 25g,cadmium bromide, anhydrous,

CAS 7789-42-6
Molecular Weight (g/mol) 272.22
Synonym cadmium 2+ dibromide,cadmium 2+ ion dibromide,cadmium bromide, anhydrous 25g,cadmium bromide, anhydrous,
Molecular Formula Br2Cd
7

Zinc oxide, NanoArc™ ZN-0625, 50% in 1,2-propanediol monomethyl ether acetate, colloidal dispersion with dispersant

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]

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
8

Cadmium bromide tetrahydrate, 98%, pure

CAS: 13464-92-1 Molecular Formula: Br2Cd·4H2O Molecular Weight (g/mol): 344.28 InChI Key: PANYFCXNZSEXSU-UHFFFAOYSA-L Synonym: cadmium dibromide, tetrahydrate,acmc-20alji,ksc497c4n,cadmium ii ; bromide tetrahydrate,cadmium 2+ dibromide tetrahydrate,cadmium 2+ ion tetrahydrate dibromide,cadmium bromide, tetrahydrate, reagent PubChem CID: 3084147 IUPAC Name: cadmium(2+);dibromide;tetrahydrate SMILES: O.O.O.O.[Br-].[Br-].[Cd+2]

PubChem CID 3084147
CAS 13464-92-1
Molecular Weight (g/mol) 344.28
SMILES O.O.O.O.[Br-].[Br-].[Cd+2]
Synonym cadmium dibromide, tetrahydrate,acmc-20alji,ksc497c4n,cadmium ii ; bromide tetrahydrate,cadmium 2+ dibromide tetrahydrate,cadmium 2+ ion tetrahydrate dibromide,cadmium bromide, tetrahydrate, reagent
IUPAC Name cadmium(2+);dibromide;tetrahydrate
InChI Key PANYFCXNZSEXSU-UHFFFAOYSA-L
Molecular Formula Br2Cd·4H2O
9

Indium(III) acetate, 99.99%, (trace metal basis), anhydrous

CAS: 25114-58-3 Molecular Formula: C6H9InO6 Molecular Weight (g/mol): 291.95 InChI Key: LGHOYKSQIQISBI-UHFFFAOYSA-N Synonym: indium acetate,acetic acid, indium 3+ salt PubChem CID: 24191761 IUPAC Name: acetic acid;indium SMILES: CC(=O)O.[In]

PubChem CID 24191761
CAS 25114-58-3
Molecular Weight (g/mol) 291.95
SMILES CC(=O)O.[In]
Synonym indium acetate,acetic acid, indium 3+ salt
IUPAC Name acetic acid;indium
InChI Key LGHOYKSQIQISBI-UHFFFAOYSA-N
Molecular Formula C6H9InO6
10

Indium oxide, tin doped, polymeric precursor, Oxide ≈20 wt%

CAS: 1312-43-2 Molecular Formula: In2O3 Molecular Weight (g/mol): 277.63 MDL Number: MFCD00011060 InChI Key: PJXISJQVUVHSOJ-UHFFFAOYSA-N IUPAC Name: diindium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[In+3].[In+3]

CAS 1312-43-2
Molecular Weight (g/mol) 277.63
MDL Number MFCD00011060
SMILES [O--].[O--].[O--].[In+3].[In+3]
IUPAC Name diindium(3+) trioxidandiide
InChI Key PJXISJQVUVHSOJ-UHFFFAOYSA-N
Molecular Formula In2O3
11

Cadmium acetate dihydrate, 98%, pure

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

CAS 5743-04-4
Molecular Weight (g/mol) 266.52
InChI Key AUIZLSZEDUYGDE-UHFFFAOYSA-L
Molecular Formula C4H6CdO4·2H2O
12

Lead(II) acetate basic, ACS reagent

CAS: 51404-69-4 Molecular Formula: C4H10O8Pb3 Molecular Weight (g/mol): 807.69 InChI Key: XAOPZCQFBUCRKR-UHFFFAOYSA-L PubChem CID: 75087083 IUPAC Name: diacetyloxylead;lead;dihydrate SMILES: CC(=O)O[Pb]OC(=O)C.O.O.[Pb]

PubChem CID 75087083
CAS 51404-69-4
Molecular Weight (g/mol) 807.69
SMILES CC(=O)O[Pb]OC(=O)C.O.O.[Pb]
IUPAC Name diacetyloxylead;lead;dihydrate
InChI Key XAOPZCQFBUCRKR-UHFFFAOYSA-L
Molecular Formula C4H10O8Pb3
13

Aluminum acetate, 90%, basic

CAS: 142-03-0 Molecular Formula: C4H7AlO5 Molecular Weight (g/mol): 162.08 MDL Number: MFCD00008688 InChI Key: HQQUTGFAWJNQIP-UHFFFAOYSA-K Synonym: aluminum acetate, basic hydrate,c4h7alo5.h2o,aluminum diacetate hydrate PubChem CID: 18502856 IUPAC Name: (acetyloxy)(hydroxy)alumanyl acetate SMILES: CC(=O)O[Al](O)OC(C)=O

PubChem CID 18502856
CAS 142-03-0
Molecular Weight (g/mol) 162.08
MDL Number MFCD00008688
SMILES CC(=O)O[Al](O)OC(C)=O
Synonym aluminum acetate, basic hydrate,c4h7alo5.h2o,aluminum diacetate hydrate
IUPAC Name (acetyloxy)(hydroxy)alumanyl acetate
InChI Key HQQUTGFAWJNQIP-UHFFFAOYSA-K
Molecular Formula C4H7AlO5
15

Tin oxide, antimony doped, polymeric precursor, Oxide ≈ 30 wt%, Thermo Scientific Chemicals

CAS: 1332-29-2 MDL Number: MFCD00011244 Synonym: Antimony doped tin oxide

CAS 1332-29-2
MDL Number MFCD00011244
Synonym Antimony doped tin oxide