Organophosphorus compounds
Medchemexpress LLC 116-9e | 831217-43-7 | 98.3% | 512.60 | 5 MG
116-9e (MAL2-11B) is a Hsp70 co-chaperone DNAJA1 inhibitor. It inhibits Simian Virus 40 (SV40) replication and DNA synthesis. This product also inhibits tumor antigen (TAg)'s endogenous ATPase activity and the TAg-mediated activation of Hsp70.
- Inhibits TAg stimulation of Hsp70 with greater efficacy than MAL3-101.
- Significantly reduces viral replication and DNA synthesis.
- Inhibits the activity of the TAg ATPase domain.
- Significantly reduces the growth of BK virus in a human kidney cell line.
Medchemexpress LLC PCL-PEG-PCL diacrylate (PCL average Mn800, PEG average Mn4000) | 800 | 50 MG
PCL-PEG-PCL diacrylate (MW 800) is an amphiphilic triblock copolymer composed of PEG and two polycaprolactones (PCL). It can be cross-linked by free radical polymerization and/or photopolymerization to form a cross-linked hydrogel network.
- Amphiphilic triblock copolymer
- Can be cross-linked by free radical polymerization and/or photopolymerization
- Forms a cross-linked hydrogel network
![eMolecules Pharmablock / tert-butyl (2S4S)-4-hydroxypyrrolidine-2-carboxylatehydrochloride / 25mg / 716244183 / PBU9736-1 / 0.000 / 2819652-33-8 / [null] / 223.700 / C9H18ClNO3](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502443059.PNG-250.jpg)
eMolecules Pharmablock / tert-butyl (2S4S)-4-hydroxypyrrolidine-2-carboxylatehydrochloride / 25mg / 716244183 / PBU9736-1 / 0.000 / 2819652-33-8 / [null] / 223.700 / C9H18ClNO3
Pharmablock / tert-butyl (2S4S)-4-hydroxypyrrolidine-2-carboxylatehydrochloride / 25mg / 716244183 / PBU9736-1 / 0.000 / 2819652-33-8 / [null] / 223.700 / C9H18ClNO3
eMolecules ChemScene / (2S4S)-Benzyl 4-hydroxy-2-(hydroxymethyl)pyrrolidine-1-carboxylate / 100mg / 415469614 / CS-0054574 / 0.000 / 942308-58-9 / MFCD12963551 / 251.282 / C13H17NO4
ChemScene / (2S4S)-Benzyl 4-hydroxy-2-(hydroxymethyl)pyrrolidine-1-carboxylate / 100mg / 415469614 / CS-0054574 / 0.000 / 942308-58-9 / MFCD12963551 / 251.282 / C13H17NO4
Medchemexpress LLC Tetradecyl acetate (standard) | 638-59-5 | 98.5% | 256.42 | C16H32O2 | 5 G
Tetradecyl acetate is an analytical standard and insect sex pheromone used for research and pest-management studies. It is reported as a sex pheromone produced by Ctenopseustis obliquana females and can be used to disrupt mating of pest species.
- Analytical standard for tetradecyl acetate
- Used in pheromone and mating disruption studies
- High purity (98.51%) suitable for analytical applications
- Available in multiple pack sizes, including 5 g
eMolecules Ambeed / (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(thiophen-2-yl)propanoic acid / 5g / 552536302 / A113955 / / 201532-42-5 / MFCD00065677 / 393.460 / C22H19NO4S
Ambeed / (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(thiophen-2-yl)propanoic acid / 5g / 552536302 / A113955 / / 201532-42-5 / MFCD00065677 / 393.460 / C22H19NO4S
Medchemexpress LLC Tetradecyl acetate | 638-59-5 | MFCD00053737 | 98.5% | 256.42 g/mol | C16H32O2 | 100 G
Tetradecyl acetate is a high-purity chemical standard used as a sex pheromone for entomological research, analytical reference, and pest mating-disruption studies. It is supplied with supporting documentation for analytical and safety use.
- High purity for analytical applications (98.5%).
- Molecular formula C16H32O2 and molecular weight 256.42 g/mol.
- Contains CAS number 638-59-5 for chemical identification.
- Available in multiple pack sizes, including 100 g.
- Includes datasheet, certificate of analysis, safety data sheet, and spectral reports.
- Suitable for pheromone research and mating-disruption studies.
Medchemexpress LLC YKL-1-116 5mg | 1957202-71-9 | 606.72 | C34H38N8O3 | 5 MG
YKL-1-116 is a selective, covalent inhibitor of cyclin-dependent kinase 7 (CDK7) used in laboratory research to probe CDK7-dependent cell cycle and transcriptional processes. It is more potent than related inhibitors against CDK7 and shows limited activity against CDK9, CDK12, and CDK13. Supplied as a small, high-purity solid for research use only (not for human consumption).
- Selective covalent inhibitor of CDK7.
- Higher potency against CDK7 compared with related compounds.
- Minimal activity against CDK9, CDK12, and CDK13.
- High reported purity (~98.7%).
- Provided as a small solid quantity suitable for in vitro research.
- Molecular weight 606.72 and formula C34H38N8O3.