Organic lead salts
Lead Acetate Trihydrate (Certified ACS), Fisher Chemical
CAS: 6080-56-4 Molecular Formula: C4H12O7Pb Molecular Weight (g/mol): 379.333 MDL Number: MFCD00150023 InChI Key: MCEUZMYFCCOOQO-UHFFFAOYSA-L Synonym: acetic acid, lead +2 salt trihydrate PubChem CID: 22456 ChEBI: CHEBI:33112 IUPAC Name: lead(2+);diacetate;trihydrate SMILES: CC(=O)[O-].CC(=O)[O-].O.O.O.[Pb+2]
Lead Acetate Cotton, For Arsenic Testing, Ricca Chemical
CAS: 6080-56-4 Molecular Formula: C4H12O7Pb Molecular Weight (g/mol): 379.333 InChI Key: MCEUZMYFCCOOQO-UHFFFAOYSA-L Synonym: acetic acid, lead +2 salt trihydrate PubChem CID: 22456 ChEBI: CHEBI:33112 IUPAC Name: lead(2+);diacetate;trihydrate SMILES: CC(=O)[O-].CC(=O)[O-].O.O.O.[Pb+2]
Lead Acetate, 10% (w/v) Aqueous Solution, Ricca Chemical
CAS: 6080-56-4 Molecular Formula: C4H12O7Pb Molecular Weight (g/mol): 379.333 InChI Key: MCEUZMYFCCOOQO-UHFFFAOYSA-L Synonym: acetic acid, lead +2 salt trihydrate PubChem CID: 22456 ChEBI: CHEBI:33112 IUPAC Name: lead(2+);diacetate;trihydrate SMILES: CC(=O)[O-].CC(=O)[O-].O.O.O.[Pb+2]
Lead(II) acetate trihydrate, 99+%, ACS reagent, ACROS Organics™
CAS: 6080-56-4 Molecular Formula: C4H6O4Pb·3H2O Molecular Weight (g/mol): 379.33 MDL Number: MFCD00150023 InChI Key: MCEUZMYFCCOOQO-UHFFFAOYSA-L Synonym: acetic acid, lead +2 salt trihydrate PubChem CID: 22456 ChEBI: CHEBI:33112 IUPAC Name: lead(2+);diacetate;trihydrate SMILES: CC(=O)[O-].CC(=O)[O-].O.O.O.[Pb+2]
Lead(II) acetate trihydrate, 99.999%, (trace metal basis), extra pure, ACROS Organics™
CAS: 6080-56-4 Molecular Formula: C4H6O4Pb·3H2O Molecular Weight (g/mol): 379.33 MDL Number: MFCD00150023 InChI Key: MCEUZMYFCCOOQO-UHFFFAOYSA-L Synonym: acetic acid, lead +2 salt trihydrate PubChem CID: 22456 ChEBI: CHEBI:33112 IUPAC Name: lead(2+);diacetate;trihydrate SMILES: CC(=O)[O-].CC(=O)[O-].O.O.O.[Pb+2]
Alfa Aesar™ Lead(II) acetate trihydrate, ACS, 99.0-103.0%
CAS: 6080-56-4 Molecular Formula: C4H12O7Pb Molecular Weight (g/mol): 379.333 MDL Number: MFCD00150023 InChI Key: MCEUZMYFCCOOQO-UHFFFAOYSA-L Synonym: acetic acid, lead +2 salt trihydrate PubChem CID: 22456 ChEBI: CHEBI:33112 IUPAC Name: lead(2+);diacetate;trihydrate SMILES: CC(=O)[O-].CC(=O)[O-].O.O.O.[Pb+2]
Lead Acetate TS, 2% (w/v) Alcoholic Solution, Ricca Chemical
CAS: 6080-56-4 Molecular Formula: C4H12O7Pb Molecular Weight (g/mol): 379.333 InChI Key: MCEUZMYFCCOOQO-UHFFFAOYSA-L Synonym: acetic acid, lead +2 salt trihydrate PubChem CID: 22456 ChEBI: CHEBI:33112 IUPAC Name: lead(2+);diacetate;trihydrate SMILES: CC(=O)[O-].CC(=O)[O-].O.O.O.[Pb+2]
Lead Subacetate TS, Ricca Chemical
CAS: 6080-56-4 Molecular Formula: C4H12O7Pb Molecular Weight (g/mol): 379.333 InChI Key: MCEUZMYFCCOOQO-UHFFFAOYSA-L Synonym: acetic acid, lead +2 salt trihydrate PubChem CID: 22456 ChEBI: CHEBI:33112 IUPAC Name: lead(2+);diacetate;trihydrate SMILES: CC(=O)[O-].CC(=O)[O-].O.O.O.[Pb+2]
Lead Acetate TS, 9.5% (w/v) Aqueous Solution, Ricca Chemical
CAS: 6080-56-4 Molecular Formula: C4H12O7Pb Molecular Weight (g/mol): 379.333 InChI Key: MCEUZMYFCCOOQO-UHFFFAOYSA-L Synonym: acetic acid, lead +2 salt trihydrate PubChem CID: 22456 ChEBI: CHEBI:33112 IUPAC Name: lead(2+);diacetate;trihydrate SMILES: CC(=O)[O-].CC(=O)[O-].O.O.O.[Pb+2]
Alfa Aesar™ Lead(II) cyanurate monohydrate
CAS: 53846-29-0 Molecular Formula: C6H6N6O9Pb3 Molecular Weight (g/mol): 927.747 MDL Number: MFCD00064816 InChI Key: DPLKIANDZYQWKF-UHFFFAOYSA-H Synonym: lead 2+ ;1,3,5-triazine-2,4,6-triolate;trihydrate PubChem CID: 90473286 IUPAC Name: lead(2+);1,3,5-triazine-2,4,6-triolate;trihydrate SMILES: C1(=NC(=NC(=N1)[O-])[O-])[O-].C1(=NC(=NC(=N1)[O-])[O-])[O-].O.O.O.[Pb+2].[Pb+2].[Pb+2]
Lead(II) acetate trihydrate, 99+%, for analysis, ACROS Organics™
CAS: 6080-56-4 Molecular Formula: C4H6O4Pb·3H2O Molecular Weight (g/mol): 379.33 MDL Number: MFCD00150023 InChI Key: MCEUZMYFCCOOQO-UHFFFAOYSA-L Synonym: acetic acid, lead +2 salt trihydrate PubChem CID: 22456 ChEBI: CHEBI:33112 IUPAC Name: lead(2+);diacetate;trihydrate SMILES: CC(=O)[O-].CC(=O)[O-].O.O.O.[Pb+2]
Alfa Aesar™ Lead(II) cyclohexanebutyrate, 94%
CAS: 62637-99-4 Molecular Formula: C20H34O4Pb Molecular Weight (g/mol): 545.688 MDL Number: MFCD00036403 InChI Key: CCJZHCZMNGUOCA-UHFFFAOYSA-L Synonym: $l^ 2-lead 2+ ion bis 4-cyclohexylbutanoate PubChem CID: 112896 IUPAC Name: 4-cyclohexylbutanoate;lead(2+) SMILES: C1CCC(CC1)CCCC(=O)[O-].C1CCC(CC1)CCCC(=O)[O-].[Pb+2]
Alfa Aesar™ 4-Cyanobenzenesulfonamide, 97%
CAS: 3124-01-4 Molecular Formula: C36H30Pb2 Molecular Weight (g/mol): 877.00 MDL Number: MFCD02089633 InChI Key: SOLOHWWGJALNFO-UHFFFAOYSA-N Synonym: dilead, hexaphenyl PubChem CID: 6327846 IUPAC Name: triphenyllead SMILES: C1=CC=C(C=C1)[Pb](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[Pb](C2=CC=CC=C2)C3=CC=CC=C3
Alfa Aesar™ Tetra-n-butyllead, 95%
CAS: 1920-90-7 Molecular Formula: C16H36Pb Molecular Weight (g/mol): 435.664 MDL Number: MFCD00015226 InChI Key: KDQHJGWPOQNCMI-UHFFFAOYSA-N Synonym: kdqhjgwpoqncmi-uhfffaoysa PubChem CID: 15978 IUPAC Name: tetrabutylplumbane SMILES: CCCC[Pb](CCCC)(CCCC)CCCC
Alfa Aesar™ Lead(II) acetate trihydrate, Puratronic™, 99.995% (metals basis)
CAS: 6080-56-4 Molecular Formula: C4H12O7Pb Molecular Weight (g/mol): 379.333 MDL Number: MFCD00150023 InChI Key: MCEUZMYFCCOOQO-UHFFFAOYSA-L Synonym: acetic acid, lead +2 salt trihydrate PubChem CID: 22456 ChEBI: CHEBI:33112 IUPAC Name: lead(2+);diacetate;trihydrate SMILES: CC(=O)[O-].CC(=O)[O-].O.O.O.[Pb+2]
Alfa Aesar™ Hexaphenyldilead, 98%
CAS: 3124-01-4 Molecular Formula: C36H30Pb2 Molecular Weight (g/mol): 877.00 MDL Number: MFCD00014066 InChI Key: SOLOHWWGJALNFO-UHFFFAOYSA-N Synonym: dilead, hexaphenyl PubChem CID: 6327846 IUPAC Name: triphenyllead SMILES: C1=CC=C(C=C1)[Pb](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[Pb](C2=CC=CC=C2)C3=CC=CC=C3
Alfa Aesar™ Tetraphenyllead, 97%
CAS: 595-89-1 Molecular Formula: C24H20Pb Molecular Weight (g/mol): 515.624 MDL Number: MFCD00002999 InChI Key: WBJSMHDYLOJVKC-UHFFFAOYSA-N Synonym: acmc-209mel PubChem CID: 72906 ChEBI: CHEBI:30184 IUPAC Name: tetraphenylplumbane SMILES: C1=CC=C(C=C1)[Pb](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Alfa Aesar™ Lead(II) acetate trihydrate, 99%
CAS: 6080-56-4 Molecular Formula: C4H12O7Pb Molecular Weight (g/mol): 379.333 MDL Number: MFCD00150023 InChI Key: MCEUZMYFCCOOQO-UHFFFAOYSA-L Synonym: acetic acid, lead +2 salt trihydrate PubChem CID: 22456 ChEBI: CHEBI:33112 IUPAC Name: lead(2+);diacetate;trihydrate SMILES: CC(=O)[O-].CC(=O)[O-].O.O.O.[Pb+2]
Lead Acetate, Trihydrate, Granular, BAKER ANALYZED™ A.C.S. Reagent, J.T.Baker™
CAS: 6080-56-4 Molecular Formula: C4H12O7Pb Molecular Weight (g/mol): 379.333 InChI Key: MCEUZMYFCCOOQO-UHFFFAOYSA-L Synonym: acetic acid, lead +2 salt trihydrate PubChem CID: 22456 ChEBI: CHEBI:33112 IUPAC Name: lead(2+);diacetate;trihydrate SMILES: CC(=O)[O-].CC(=O)[O-].O.O.O.[Pb+2]
Lead Acetate Trihydrate ACS, Ricca Chemical
CAS: 6080-56-4 Molecular Formula: C4H12O7Pb Molecular Weight (g/mol): 379.333 InChI Key: MCEUZMYFCCOOQO-UHFFFAOYSA-L Synonym: acetic acid, lead +2 salt trihydrate PubChem CID: 22456 ChEBI: CHEBI:33112 IUPAC Name: lead(2+);diacetate;trihydrate SMILES: CC(=O)[O-].CC(=O)[O-].O.O.O.[Pb+2]
Lead Acetate Cotton, Standard, Macron Fine Chemicals™
CAS: 6080-56-4 Molecular Formula: C4H12O7Pb Molecular Weight (g/mol): 379.333 InChI Key: MCEUZMYFCCOOQO-UHFFFAOYSA-L Synonym: acetic acid, lead +2 salt trihydrate PubChem CID: 22456 ChEBI: CHEBI:33112 IUPAC Name: lead(2+);diacetate;trihydrate SMILES: CC(=O)[O-].CC(=O)[O-].O.O.O.[Pb+2]
Tetraphenyl Lead 95.0+%, TCI America™
CAS: 595-89-1 Molecular Formula: C24H20Pb Molecular Weight (g/mol): 515.624 MDL Number: MFCD00002999 InChI Key: WBJSMHDYLOJVKC-UHFFFAOYSA-N Synonym: acmc-209mel PubChem CID: 72906 ChEBI: CHEBI:30184 IUPAC Name: tetraphenylplumbane SMILES: C1=CC=C(C=C1)[Pb](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Lead Cyanate, MP Biomedicals
CAS: 592-05-2 Molecular Formula: C2N2Pb Molecular Weight (g/mol): 259.236 InChI Key: UMTFPTCPRUEQHM-UHFFFAOYSA-N Synonym: c.i. pigment yellow 48 PubChem CID: 61139 IUPAC Name: dicyanolead SMILES: C(#N)[Pb]C#N
Lead(II) Acetate Trihydrate, MilliporeSigma™, For Analysis, EMSURE™, MilliporeSigma™
CAS: 6080-56-4 Molecular Formula: C4H12O7Pb Molecular Weight (g/mol): 379.333 InChI Key: MCEUZMYFCCOOQO-UHFFFAOYSA-L Synonym: acetic acid, lead +2 salt trihydrate PubChem CID: 22456 ChEBI: CHEBI:33112 IUPAC Name: lead(2+);diacetate;trihydrate SMILES: CC(=O)[O-].CC(=O)[O-].O.O.O.[Pb+2]
Lead Acetate, For Arsenic, 10% (w/v), LabChem™
CAS: 6080-56-4 Molecular Formula: C4H12O7Pb Molecular Weight (g/mol): 379.333 InChI Key: MCEUZMYFCCOOQO-UHFFFAOYSA-L Synonym: acetic acid, lead +2 salt trihydrate PubChem CID: 22456 ChEBI: CHEBI:33112 IUPAC Name: lead(2+);diacetate;trihydrate SMILES: CC(=O)[O-].CC(=O)[O-].O.O.O.[Pb+2]
Lead Acetate, Trihydrate, ACS Grade, 99.0 to 103.0%, LabChem™
CAS: 6080-56-4 Molecular Formula: C4H12O7Pb Molecular Weight (g/mol): 379.333 InChI Key: MCEUZMYFCCOOQO-UHFFFAOYSA-L Synonym: acetic acid, lead +2 salt trihydrate PubChem CID: 22456 ChEBI: CHEBI:33112 IUPAC Name: lead(2+);diacetate;trihydrate SMILES: CC(=O)[O-].CC(=O)[O-].O.O.O.[Pb+2]
Honeywell Fluka™ Lead(Ii) Acetate Trihydrate, puriss. p.a. ACS Reagent, Honeywell Fluka™
CAS: 6080-56-4 Molecular Formula: C4H12O7Pb Molecular Weight (g/mol): 379.333 MDL Number: MFCD00150023 InChI Key: MCEUZMYFCCOOQO-UHFFFAOYSA-L Synonym: acetic acid, lead +2 salt trihydrate PubChem CID: 22456 ChEBI: CHEBI:33112 IUPAC Name: lead(2+);diacetate;trihydrate SMILES: CC(=O)[O-].CC(=O)[O-].O.O.O.[Pb+2]
Lead Acetate, Trihydrate 
CAS: 6080-56-4 Molecular Formula: C4H12O7Pb Molecular Weight (g/mol): 379.333 InChI Key: MCEUZMYFCCOOQO-UHFFFAOYSA-L Synonym: acetic acid, lead +2 salt trihydrate PubChem CID: 22456 ChEBI: CHEBI:33112 IUPAC Name: lead(2+);diacetate;trihydrate SMILES: CC(=O)[O-].CC(=O)[O-].O.O.O.[Pb+2]
