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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691 – 705 of 2,216 results

691

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

692

Zeolite Y, hydrogen

CAS: 1318-02-1 Molecular Formula: Al2O5Si Molecular Weight (g/mol): 162.043 MDL Number: MFCD00132601 InChI Key: HNPSIPDUKPIQMN-UHFFFAOYSA-N Synonym: kaolinite,montmorillonite aluminum pillared clay,silica-alumina catalyst support, grade 135,aidplusocma,bactekillermb,fiberfrax™,bactekillerbm101a,bactekillerbm102a,bactekillerbm501a,kaolinite, natural PubChem CID: 9942228 IUPAC Name: dioxosilane;oxo(oxoalumanyloxy)alumane SMILES: O=[Al]O[Al]=O.O=[Si]=O

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Specifications

PubChem CID	9942228
CAS	1318-02-1
Molecular Weight (g/mol)	162.043
MDL Number	MFCD00132601
SMILES	O=[Al]O[Al]=O.O=[Si]=O
Synonym	kaolinite,montmorillonite aluminum pillared clay,silica-alumina catalyst support, grade 135,aidplusocma,bactekillermb,fiberfrax™,bactekillerbm101a,bactekillerbm102a,bactekillerbm501a,kaolinite, natural
IUPAC Name	dioxosilane;oxo(oxoalumanyloxy)alumane
InChI Key	HNPSIPDUKPIQMN-UHFFFAOYSA-N
Molecular Formula	Al2O5Si

693

Gallium(III) selenide, 99.99% (metals basis), Thermo Scientific Chemicals

CAS: 12024-24-7 Molecular Formula: Ga₂Se₃ MDL Number: MFCD00016103

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Specifications

CAS	12024-24-7
MDL Number	MFCD00016103
Molecular Formula	Ga₂Se₃

694

Alumina B, Activity: Super I, Basic pH, 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 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

695

Tin(II) fluoride, 97.5%

CAS: 7783-47-3 MDL Number: MFCD00042540

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Specifications

CAS	7783-47-3
MDL Number	MFCD00042540

696

Aluminum sulfate, 99.999%, (trace metal basis), extra pure

CAS: 10043-01-3 Molecular Formula: Al₂O₁₂S₃ Molecular Weight (g/mol): 342.13 MDL Number: MFCD00003423 InChI Key: DIZPMCHEQGEION-UHFFFAOYSA-H Synonym: aluminum sulfate,aluminum sulfate,dialuminum trisulfate,aluminum sulfate 2:3,filter alum,aluminum sulphate,aluminum sulphate,dialuminum sulfate,papermaker's alum,sulfuric acid, aluminum salt 3:2 PubChem CID: 24850 ChEBI: CHEBI:74768 IUPAC Name: dialuminum;trisulfate SMILES: [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	24850
CAS	10043-01-3
Molecular Weight (g/mol)	342.13
ChEBI	CHEBI:74768
MDL Number	MFCD00003423
SMILES	[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Al+3].[Al+3]
Synonym	aluminum sulfate,aluminum sulfate,dialuminum trisulfate,aluminum sulfate 2:3,filter alum,aluminum sulphate,aluminum sulphate,dialuminum sulfate,papermaker's alum,sulfuric acid, aluminum salt 3:2
IUPAC Name	dialuminum;trisulfate
InChI Key	DIZPMCHEQGEION-UHFFFAOYSA-H
Molecular Formula	Al₂O₁₂S₃

697

Aluminum Chloride Hexahydrate, 99%, Reagent Grade, Solstice

CAS: 7784-13-6 Molecular Formula: AlCl3H12O6 Molecular Weight (g/mol): 241.42 MDL Number: MFCD00149134 InChI Key: JGDITNMASUZKPW-UHFFFAOYSA-K 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
MDL Number	MFCD00149134
SMILES	O.O.O.O.O.O.[Al+3].[Cl-].[Cl-].[Cl-]
InChI Key	JGDITNMASUZKPW-UHFFFAOYSA-K
Molecular Formula	AlCl3H12O6

698

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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

699

Bismuth(III) oxyiodide, 98%, pure, Thermo Scientific™

CAS: 7787-63-5 Molecular Formula: BiIO Molecular Weight (g/mol): 351.88 InChI Key: FCBARUADRQNVFT-UHFFFAOYSA-N Synonym: bismuth iodide oxide,biio,bismuth iii oxyiodide,bismuth oxyiodide,bismuth oxyiodide, bioi PubChem CID: 6367235 IUPAC Name: oxobismuth;hydroiodide SMILES: O=[Bi].I

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Specifications

PubChem CID	6367235
CAS	7787-63-5
Molecular Weight (g/mol)	351.88
SMILES	O=[Bi].I
Synonym	bismuth iodide oxide,biio,bismuth iii oxyiodide,bismuth oxyiodide,bismuth oxyiodide, bioi
IUPAC Name	oxobismuth;hydroiodide
InChI Key	FCBARUADRQNVFT-UHFFFAOYSA-N
Molecular Formula	BiIO

700

Cadmium Acetate Dihydrate, purum p.a., ≥98.0% (KT), Solstice

CAS: 5743-04-4 Molecular Formula: C4H10CdO6 Molecular Weight (g/mol): 266.53 MDL Number: MFCD00150020 InChI Key: AUIZLSZEDUYGDE-UHFFFAOYSA-L

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Specifications

CAS	5743-04-4
Molecular Weight (g/mol)	266.53
MDL Number	MFCD00150020
InChI Key	AUIZLSZEDUYGDE-UHFFFAOYSA-L
Molecular Formula	C4H10CdO6

701

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Lead Carbonate, Powder, Reagent, ACS, Spectrum™ Chemical

CAS: 598-63-0 Molecular Formula: CO3Pb Molecular Weight (g/mol): 267.20 InChI Key: MFEVGQHCNVXMER-UHFFFAOYSA-L IUPAC Name: λ²-lead(2+) carbonate SMILES: [Pb++].[O-]C([O-])=O

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Specifications

CAS	598-63-0
Molecular Weight (g/mol)	267.20
SMILES	[Pb++].[O-]C([O-])=O
IUPAC Name	λ²-lead(2+) carbonate
InChI Key	MFEVGQHCNVXMER-UHFFFAOYSA-L
Molecular Formula	CO3Pb

702

Zinc nitrate hexahydrate, Puratronic™, 99.998% (metals basis)

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 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
InChI Key	JGPSMWXKRPZZRG-UHFFFAOYSA-N
Molecular Formula	H12N2O12Zn

703

Aluminum oxide, Puratronic™, 99.995% (metals basis)

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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

704

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Aluminum sec-butoxide, 97%

CAS: 2269-22-9 Molecular Formula: C12H30AlO3 Molecular Weight (g/mol): 249.351 MDL Number: MFCD00009327 InChI Key: LWGPRERTOLVRLK-UHFFFAOYSA-N Synonym: aluminum sec-butoxide,aluminum tri-sec-butoxide,2-butanol, aluminum salt,aluminum sec-butylate,aluminum butan-2-olate,aluminum tri-s-butoxide,2-butanol, aluminum salt 3:1,aluminum tri-sec-butanolate,al o-sec-bu 3,aluminiumtri-sec-butoxide PubChem CID: 50931103 IUPAC Name: aluminum;butan-2-ol SMILES: CCC(C)O.CCC(C)O.CCC(C)O.[Al]

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Specifications

PubChem CID	50931103
CAS	2269-22-9
Molecular Weight (g/mol)	249.351
MDL Number	MFCD00009327
SMILES	CCC(C)O.CCC(C)O.CCC(C)O.[Al]
Synonym	aluminum sec-butoxide,aluminum tri-sec-butoxide,2-butanol, aluminum salt,aluminum sec-butylate,aluminum butan-2-olate,aluminum tri-s-butoxide,2-butanol, aluminum salt 3:1,aluminum tri-sec-butanolate,al o-sec-bu 3,aluminiumtri-sec-butoxide
IUPAC Name	aluminum;butan-2-ol
InChI Key	LWGPRERTOLVRLK-UHFFFAOYSA-N
Molecular Formula	C12H30AlO3

705

Lead(II) perchlorate trihydrate, 99%

CAS: 13453-62-8 Molecular Formula: Cl2H6O11Pb Molecular Weight (g/mol): 460.10 MDL Number: MFCD00149817 InChI Key: KKGGEAQRICYXNM-UHFFFAOYSA-L Synonym: lead ii perchlorate trihydrate,acmc-20aknd,2clo4.pb.3h2o,lead perchlorate 3h2o,lead ii perchlorate, trihydrate,lead perchlorate, trihydrate, reagent acs,lead ii perchlorate trihydrate, acs reagent PubChem CID: 25021834 SMILES: O.O.O.[Pb++].[O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O

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Specifications

PubChem CID	25021834
CAS	13453-62-8
Molecular Weight (g/mol)	460.10
MDL Number	MFCD00149817
SMILES	O.O.O.[Pb++].[O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O
Synonym	lead ii perchlorate trihydrate,acmc-20aknd,2clo4.pb.3h2o,lead perchlorate 3h2o,lead ii perchlorate, trihydrate,lead perchlorate, trihydrate, reagent acs,lead ii perchlorate trihydrate, acs reagent
InChI Key	KKGGEAQRICYXNM-UHFFFAOYSA-L
Molecular Formula	Cl2H6O11Pb

Post-Transition Metal Salts

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