Organic lead salts
Lead(II) acetate trihydrate, 99%
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
Sigma Aldrich Potassium hexacyanoferrate(II) 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.
Research Products International Corp Cefixime Trihydrate 5 G
In the life sciences, Cefixime Trihydrate is widely utilized to study bacterial susceptibility and resistance patterns. It helps researchers investigate the effectiveness of antibiotics against various bacterial strains, contributing to a deeper understanding of microbial biology and antibiotic development.
In pharmaceutical research, Cefixime Trihydrate serves as a reference standard for antibiotic formulation and efficacy testing. Researchers rely on it to develop new antibiotics, optimize existing ones, and combat emerging antibiotic-resistant bacteria.
Medchemexpress LLC VO-Ohpic trihydrate | 476310-60-8 | 98.0% | 200 MG
VO-Ohpic trihydrate is a highly potent inhibitor of PTEN with an IC50 of 46±10 nM. It is a sterically demanding molecule that significantly inhibits PTEN activity in low nanomolar concentrations. It is considered an encouragingly specific and potent PTEN inhibitor and is the most potent inhibitor (IC50=35 nM) of the PTEN lipid phosphatase activity.
- Potent PTEN inhibitor
- IC50 of 46±10 nM
- Significantly inhibits PTEN activity in low nanomolar concentrations
- Considered specific and potent
- Most potent inhibitor of PTEN lipid phosphatase activity
- Used in research
Tetraphenyllead, 97%, Thermo Scientific™
CAS: 595-89-1 Molecular Formula: C24H20Pb Molecular Weight (g/mol): 515.60 MDL Number: MFCD00002999 InChI Key: WBJSMHDYLOJVKC-UHFFFAOYSA-N Synonym: tetraphenyllead,tetraphenyl lead,plumbane, tetraphenyl,pbph4,lead, tetraphenyl-,,lead tetraphenyl,acmc-209mel,wbjsmhdylojvkc-uhfffaoysa PubChem CID: 72906 ChEBI: CHEBI:30184 IUPAC Name: tetraphenylplumbane SMILES: C1=CC=C(C=C1)[Pb](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
