Phenols
Sigma Aldrich Fine Chemicals Biosciences IMD-0354 >=98% (HPLC), solid | 978-62-1 | MFCD00218820 | 10MG
IMD-0354 >=98% (HPLC), solid | Purity: >=98% (HPLC) | Mol Wt: 383.67 | 978-62-1 | MFCD00218820 | 10MG
Medchemexpress LLC Girard's reagent P-d5 | 1505505-87-2 | 99.9% | 192.66 | C7H5D5ClN3O | 1mg
Girard s Reagent P-d5 is a deuterated labeled Girard s Reagent P-d5[1]
Medchemexpress LLC M-PEG2-acid | 149577-05-9 | 25 G
m-PEG2-acid is a PEG-based PROTAC linker that can be utilized in the synthesis of PROTACs. PROTACs consist of two distinct ligands connected by a linker: one ligand targets an E3 ubiquitin ligase, and the other targets a specific protein. These molecules function by harnessing the intracellular ubiquitin-proteeasome system to selectively degrade target proteins.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- Consists of two distinct ligands connected by a linker
- Targets an E3 ubiquitin ligase
- Targets a specific protein
- Harnesses the intracellular ubiquitin-proteasome system
- Selectively degrades target proteins
- For research use only
Medchemexpress LLC Bis-NH2-PEG2 (PROTAC Linker 19) | 929-59-9 | 99.8% | 100 G
Bis-NH2-PEG2 is a PEG-based linker utilized in the creation of protein degraders. These degraders are designed to harness the cell's natural waste disposal system, the ubiquitin-proteasome pathway, to selectively eliminate specific proteins. This product acts as a crucial connector in the construction of such protein-degrading molecules, linking a ligand for an E3 ubiquitin ligase with a ligand for a target protein.
- Serves as a foundational component for synthesizing protein degraders.
- Instrumental in promoting targeted protein degradation.
- Has a purity of 99.8%.
- Supplied in a liquid form.
Medchemexpress LLC Casein phosphopeptide | 691364-49-5 | 82.0% | 25 G
Casein phosphopeptide is a research-grade peptide mixture derived from casein, used as a biochemical reagent in life-science assays and characterization studies. Supplied as a white to off-white solid, it is intended for laboratory research applications and should be stored according to supplier recommendations for stability.
- Derived from casein and intended for biochemical research applications.
- White to off-white solid form suitable for laboratory handling.
- Supplied as a 25 G package for laboratory use.
- Protein content reported as 82.0% per certificate of analysis.
- Identified by CAS number 691364-49-5 for substance reference.
- Stable under frozen storage; follow supplier storage guidance for shelf life.
Medchemexpress LLC Sotalol hydrochloride | 959-24-0 | MFCD00870503 | ≥99.0% | 200 MG
Sotalol hydrochloride is an orally active, non-selective β-adrenergic receptor blocker and a potent antiarrhythmic agent. It is suitable for research on pediatric arrhythmias and also functions as an antiepileptic agent. This compound works by blocking β-receptors and potassium KCNH2 channels.
- Orally active, non-selective β-adrenergic receptor blocker
- Potent antiarrhythmic agent
- Can be used for research of pediatric arrhythmias
- Blocks β-receptors
- Blocks potassium KCNH2 channels
- Functions as an antiepileptic agent
- Target for adrenergic receptor and potassium channel research
- Relevant for cardiovascular disease and neurological disease research
- Stable under recommended storage conditions
- Available as a solid
Apexbio Technology LLC Clemizole hydrochloride 1163-36-6 10mM (in 1mL DMSO)
Clemizole hydrochloride is a histamine H1 receptor antagonist reported to inhibit hepatitis C virus (HCV) replication by targeting the viral NS4B protein a component essential for viral RNA replication Clemizole demonstrates antiviral activity in vitro against HCV genotype 2a subgenomic replicons exhibiting an IC50 value around 8 mM When combined with HCV protease inhibitors (such as VX950 or SCH503034) clemizole displays synergistic antiviral effects In contrast additive antiviral effects occur in combination with interferon ribavirin or polymerase inhibitors Clemizole is utilized in research contexts aimed at evaluating its efficacy potential antiviral combinations metabolism pathways and pharmacokinetics relevant to its consideration as a therapeutic candidate for HCV infection
eMolecules Pharmablock (2S)-4-tert-butoxy-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-4-oxo-butanoic acid 500mg 716996094 PBWZ102 0 000 152548-66-8 MFCD00237027 425 481 C24H27NO6
Pharmablock (2S)-4-tert-butoxy-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-4-oxo-butanoic acid 500mg 716996094 PBWZ102 0 000 152548-66-8 MFCD00237027 425 481 C24H27NO6
Medchemexpress LLC Oxindole (indolin-2-one) | 59-48-3 | MFCD00005711 | >97.0% | 133.15 g/mol | C8H7NO | 25g
Oxindole (Indolin-2-one) is an aromatic heterocyclic building block 2-indolinone derivatives have become lead compounds in the research of kinase inhibitors