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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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Bismuth Subsalicylate, Purified, 56.5-60.5%, Spectrum™ Chemical
SDP

CAS: 14882-18-9

CAS 14882-18-9
2

Lead Acetate TS, 2% (w/v) Alcoholic Solution, Ricca Chemical

CAS: 64-17-5 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 IUPAC Name: λ2-lead(2+) diacetate trihydrate SMILES: O.O.O.[Pb++].CC([O-])=O.CC([O-])=O

PubChem CID 22456
CAS 64-17-5
Molecular Weight (g/mol) 379.30
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
3

Lead Acetate, 10% (w/v), Ricca Chemical

CAS: 7732-18-5 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

PubChem CID 22456
CAS 7732-18-5
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
4

Lead(II) acetate trihydrate, Puratronic™, 99.995% (metals basis)

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: lead(2+);diacetate;trihydrate SMILES: O.O.O.[Pb++].CC([O-])=O.CC([O-])=O

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 lead(2+);diacetate;trihydrate
InChI Key MCEUZMYFCCOOQO-UHFFFAOYSA-L
Molecular Formula C4H12O7Pb
5

Lead(II) acetate trihydrate, 99.999%, (trace metal basis), extra pure

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 SMILES: O.O.O.[Pb++].CC([O-])=O.CC([O-])=O

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
InChI Key MCEUZMYFCCOOQO-UHFFFAOYSA-L
Molecular Formula C4H12O7Pb
6

eMolecules​ 1951441-56-7 | 5-CYCLOPROPYL-1-(3,5-DICHLORO-PYRIDIN-4-YL)-1H-[1,2,3]TRIAZOLE-4-CARBOXYLIC ACID ETHYL ESTER | AstaTech | MFCD28404957 | 327.170 | C13H12Cl2N4O2 | 90.000 | CCOC(=O)c1nnn(c1C1CC1)-c1c(Cl)cncc1Cl | 0.1g | 771346734

5-CYCLOPROPYL-1-(3,5-DICHLORO-PYRIDIN-4-YL)-1H-[1,2,3]TRIAZOLE-4-CARBOXYLIC ACID ETHYL ESTER | AstaTech | 1951441-56-7 | MFCD28404957 | 327.170 | C13H12Cl2N4O2 | 90.000 | CCOC(=O)c1nnn(c1C1CC1)-c1c(Cl)cncc1Cl | 0.1g | 771346734

ENCOMPASS_PREFERRED
7

Sigma Aldrich Lead(II) acetate trihydrate

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
Percent Purity 99.999% trace metals basis
Linear Formula Pb(CH3CO2)2 -+ 3H2O
CAS 6080-56-4
Molecular Weight (g/mol) 379.33
MDL Number MFCD00150023
Synonym Lead diacetate trihydrate
RTECS Number OF8050000
Recommended Storage Room Temperature
Molecular Formula C4H6O4Pb -+ 3H2O
EINECS Number 206-104-4
Melting Point 75°C
8

Bismuth Nitrate, 0.05 M, AquaPhoenix Scientific™
SDP SCI_ED

CAS: 12027-67-7 Molecular Formula: H24Mo7N6O24 Molecular Weight (g/mol): 1163.85 MDL Number: MFCD00064633 InChI Key: MISTUIVWPMGXFX-UHFFFAOYSA-T IUPAC Name: hexaammonium dodecaoxododecacyclo[7.5.1.1³,⁵.1³,¹³.1⁵,⁷.1⁷,⁹.0¹,⁴.0¹,⁶.0¹,⁸.0²,¹³.0¹¹,¹⁴.0¹¹,¹⁵]heptamolybdoxane-2,4,6,8,14,15-hexakis(ylium) SMILES: [NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].O=[Mo]123(=O)O[Mo]45(=O)(=O)O[Mo]67(=O)(=O)O[Mo]89(=O)(=O)O[Mo]%10%11(=O)(=O)O[Mo]%12(=O)(=O)(O1)[O+]2[Mo]([O+]34)([O+]56)([O+]%10%12)([O+]78)[O+]9%11

CAS 12027-67-7
Molecular Weight (g/mol) 1163.85
MDL Number MFCD00064633
SMILES [NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].O=[Mo]123(=O)O[Mo]45(=O)(=O)O[Mo]67(=O)(=O)O[Mo]89(=O)(=O)O[Mo]%10%11(=O)(=O)O[Mo]%12(=O)(=O)(O1)[O+]2[Mo]([O+]34)([O+]56)([O+]%10%12)([O+]78)[O+]9%11
IUPAC Name hexaammonium dodecaoxododecacyclo[7.5.1.1³,⁵.1³,¹³.1⁵,⁷.1⁷,⁹.0¹,⁴.0¹,⁶.0¹,⁸.0²,¹³.0¹¹,¹⁴.0¹¹,¹⁵]heptamolybdoxane-2,4,6,8,14,15-hexakis(ylium)
InChI Key MISTUIVWPMGXFX-UHFFFAOYSA-T
Molecular Formula H24Mo7N6O24