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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436 – 450 of 2,161 results

436

Gallium(III) sulfide, 99.99% (metals basis)

CAS: 12024-22-5 Molecular Formula: Ga2S3 Molecular Weight (g/mol): 235.63 MDL Number: MFCD00016106 InChI Key: BVSHTEBQPBBCFT-UHFFFAOYSA-N IUPAC Name: digallium(3+) trisulfanediide SMILES: [S--].[S--].[S--].[Ga+3].[Ga+3]

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Specifications

CAS	12024-22-5
Molecular Weight (g/mol)	235.63
MDL Number	MFCD00016106
SMILES	[S--].[S--].[S--].[Ga+3].[Ga+3]
IUPAC Name	digallium(3+) trisulfanediide
InChI Key	BVSHTEBQPBBCFT-UHFFFAOYSA-N
Molecular Formula	Ga2S3

437

Bismuth germanium oxide, Puratronic™, 99.9995% (metals basis)

CAS: 12233-56-6 MDL Number: MFCD00064629

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Specifications

CAS	12233-56-6
MDL Number	MFCD00064629

438

Cadmium chloride hemipentahydrate, ACS, 79.5-81.0%

CAS: 7790-78-5 Molecular Weight (g/mol): 563.984 MDL Number: MFCD00799071 InChI Key: GUGHGUXZJWAIAS-QQYBVWGSSA-N Synonym: daunorubicin hydrochloride,daunorubicin hcl,daunomycin hydrochloride,daunoblastina,rubidomycin hydrochloride,daunorubicinol hydrochloride,daunoblastin,rubomycin,ondena,daunomycin chlorohydrate PubChem CID: 62770 IUPAC Name: (7S,9S)-9-acetyl-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride SMILES: CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=O)C)O)N)O.Cl

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Specifications

PubChem CID	62770
CAS	7790-78-5
Molecular Weight (g/mol)	563.984
MDL Number	MFCD00799071
SMILES	CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=O)C)O)N)O.Cl
Synonym	daunorubicin hydrochloride,daunorubicin hcl,daunomycin hydrochloride,daunoblastina,rubidomycin hydrochloride,daunorubicinol hydrochloride,daunoblastin,rubomycin,ondena,daunomycin chlorohydrate
IUPAC Name	(7S,9S)-9-acetyl-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride
InChI Key	GUGHGUXZJWAIAS-QQYBVWGSSA-N

439

Lead Acetate Cotton, Standard, Macron Fine Chemicals™

CAS: 6080-56-4 Molecular Formula: C4H12O7Pb Molecular Weight (g/mol): 379.30 MDL Number: MFCD00150023 InChI Key: MCEUZMYFCCOOQO-UHFFFAOYSA-L Synonym: lead acetate trihydrate,lead diacetate trihydrate,bleiazetat german,bis acetato trihydroxytrilead,unii-rx077p88ry,ccris 9031,lead acetate ii , trihydrate,lead acetate jan,acetic acid, lead +2 salt trihydrate,acetic acid, lead 2+ salt, trihydrate PubChem CID: 22456 ChEBI: CHEBI:33112 IUPAC Name: λ²-lead(2+) diacetate trihydrate SMILES: O.O.O.[Pb++].CC([O-])=O.CC([O-])=O

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Specifications

PubChem CID	22456
CAS	6080-56-4
Molecular Weight (g/mol)	379.30
ChEBI	CHEBI:33112
MDL Number	MFCD00150023
SMILES	O.O.O.[Pb++].CC([O-])=O.CC([O-])=O
Synonym	lead acetate trihydrate,lead diacetate trihydrate,bleiazetat german,bis acetato trihydroxytrilead,unii-rx077p88ry,ccris 9031,lead acetate ii , trihydrate,lead acetate jan,acetic acid, lead +2 salt trihydrate,acetic acid, lead 2+ salt, trihydrate
IUPAC Name	λ²-lead(2+) diacetate trihydrate
InChI Key	MCEUZMYFCCOOQO-UHFFFAOYSA-L
Molecular Formula	C4H12O7Pb

440

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Lead Sulfate, Powder, 97%, Spectrum™ Chemical

CAS: 7446-14-2

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Specifications

CAS	7446-14-2

441

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Zinc Acetate, Crystal, 99%, Spectrum™ Chemical

CAS: 5970-45-6

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Specifications

CAS	5970-45-6

442

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Stannous Chloride, Anhydrous, 96%, Spectrum™ Chemical

CAS: 7772-99-8

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Specifications

CAS	7772-99-8

443

Aluminum Potassium Sulfate, 12-Hydrate, Crystal, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

CAS: 7784-24-9 Molecular Formula: AlH24KO20S2 Molecular Weight (g/mol): 474.372 InChI Key: GNHOJBNSNUXZQA-UHFFFAOYSA-J Synonym: kalinite,aluminum potassium sulfate dodecahydrate,potassium alum dodecahydrate,potash alum dodecahydrate,aluminum potassium disulfate dodecahydrate,unii-1l24v9r23s,alum, potassium, dodecahydrate,potassium aluminum sulfate dodecahydrate,aluminum potassium sulfate dodecahydrate,potassium aluminum disulfate dodecahydrate PubChem CID: 62667 ChEBI: CHEBI:86465 IUPAC Name: aluminum;potassium;disulfate;dodecahydrate SMILES: O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Al+3].[K+]

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Specifications

PubChem CID	62667
CAS	7784-24-9
Molecular Weight (g/mol)	474.372
ChEBI	CHEBI:86465
SMILES	O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Al+3].[K+]
Synonym	kalinite,aluminum potassium sulfate dodecahydrate,potassium alum dodecahydrate,potash alum dodecahydrate,aluminum potassium disulfate dodecahydrate,unii-1l24v9r23s,alum, potassium, dodecahydrate,potassium aluminum sulfate dodecahydrate,aluminum potassium sulfate dodecahydrate,potassium aluminum disulfate dodecahydrate
IUPAC Name	aluminum;potassium;disulfate;dodecahydrate
InChI Key	GNHOJBNSNUXZQA-UHFFFAOYSA-J
Molecular Formula	AlH24KO20S2

444

Alumina R, 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 IUPAC Name: dialuminium(3+) trioxidandiide 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	dialuminium(3+) trioxidandiide
InChI Key	PNEYBMLMFCGWSK-UHFFFAOYSA-N
Molecular Formula	Al2O3

445

Alumina A, Activity: Super I, MP EcoChrom™, 63 to 200 μm, MP Biomedicals™

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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

446

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Bismuth Chloride, 97%, Spectrum™ Chemical

CAS: 7787-60-2

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Specifications

CAS	7787-60-2

447

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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

448

Alumina A, Activity: I, MP EcoChrom™, MP Biomedicals™

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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	dialuminium(3+) trioxidandiide
InChI Key	PNEYBMLMFCGWSK-UHFFFAOYSA-N
Molecular Formula	Al2O3

449

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Zinc Metal Amalgamated, Granular, Spectrum™ Chemical

CAS: 7440-66-6 Molecular Formula: Zn Molecular Weight (g/mol): 65.38 MDL Number: MFCD00011291 InChI Key: HCHKCACWOHOZIP-UHFFFAOYSA-N IUPAC Name: zinc SMILES: [Zn]

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Specifications

CAS	7440-66-6
Molecular Weight (g/mol)	65.38
MDL Number	MFCD00011291
SMILES	[Zn]
IUPAC Name	zinc
InChI Key	HCHKCACWOHOZIP-UHFFFAOYSA-N
Molecular Formula	Zn

450

Alumina B, Activity: Super I, Basic pH, MP EcoChrom™, MP Biomedicals™

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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

Post-Transition Metal Salts

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