Prenol lipids
eMolecules Benzylidene Camphor Sulfonic Acid | 56039-58-8 | | 500mg
Toronto Research Chemicals | Benzylidene Camphor Sulfonic Acid | 500mg | 483383454 | B280038 | | 56039-58-8 | | 320.400 | C17H20O4S
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eMolecules Building Block Tool
Apexbio Technology LLC Luteinizing hormone releasing hormone human acetate salt (LHRH) 33515-09-2 5mg
Luteinizing hormone releasing hormone human acetate salt (LHRH) is a neuropeptide hormone targeting anterior pituitary signaling pathways It is designed to stimulate the anterior pituitary gland thereby promoting secretion of follicle-stimulating hormone (FSH) and luteinizing hormone (LH) LHRH exerts its biological activity primarily by selectively activating matrix metalloproteinase-2 (MMP-2) and matrix metalloproteinase-9 (MMP-9) key enzymes involved in extracellular matrix remodeling In studies with human endometrial cancer cell lines and decidual stromal cells LHRH mediates induction of MMP-9 expression and activation Based on these pharmacological properties LHRH holds research potential in reproductive biology embryo implantation tumor cell invasiveness and metastasis studies
Medchemexpress LLC iso-VQA-ACC acetate | 99.48% | 625.63 (free base) | 25 MG
iso-VQA-ACC acetate is a substrate for constitutive proteasome. This chemical has a molecular weight of 625.63 (free base) and a purity of 99.48% by HPLC.
- Can be stored as a powder at -80°C for 2 years or -20°C for 1 year.
- When in solvent, store at -80°C for 6 months or -20°C for 1 month.
- Requires sealed storage away from moisture.
- Soluble in DMSO at 100 mg/mL (requires ultrasonication).
Sigma Aldrich Fine Chemicals Biosciences Carvacrol >=98%, FCC, FG | 499-75-2 | MFCD00002236 | 5KG
Carvacrol >=98%, FCC, FG | Purity: >=98% | Mol Wt: 150.22 | 499-75-2 | MFCD00002236 | 5KG
Apexbio Technology LLC Glycyrrhetinic acid 1449-05-4;471-53-4 20mg
Glycyrrhetinic acid (CAS 1449-05-4) is a small-molecule inhibitor targeting 11 -hydroxysteroid dehydrogenase It is designed to modulate enzymatic activity thereby influencing corticosteroid metabolism and cortisol bioavailability Glycyrrhetinic acid exerts its biological activity primarily through inhibition of 11 -hydroxysteroid dehydrogenase Based on these pharmacological properties glycyrrhetinic acid holds research potential in anti-inflammatory antiviral and hepatoprotective applications
Medchemexpress LLC (+)-Menthol | 15356-60-2 | MFCD00062983 | 100.0% | 156.27 g/mol | C10H20O | 100 MG
(+)-Menthol is the dextrorotatory enantiomer of menthol used as a research reagent and antifungal agent. It is supplied as a white to off-white solid and is available as solid and ready-to-use DMSO solutions for in vitro and in vivo studies. Key properties include CAS 15356-60-2, molecular formula C10H20O, molecular weight 156.27 g/mol, and high analytical purity.
- High purity (99.95%) suitable for research applications.
- White to off-white solid, easy to handle and weigh.
- Available as solid and 10 mM DMSO solution formats for convenience.
- Soluble in DMSO; in vivo formulation protocols provided for clear solutions ≥2.5 mg/mL.
- Defined storage stability for powder and solvent solutions to support long-term studies.
Cayman Chemical Abscisic Acid Fatty Acids and
A plant hormone with diverse roles in disease resistance, plant development, and response to stresses; regulates gene expression and may contribute to epigenetic changes at the chromatin level
Apexbio Technology LLC SCH900776 S-isomer 891494-64-7 20mg
SCH900776 S-isomer is a small-molecule inhibitor targeting checkpoint kinase 1 (Chk1) It is designed to inhibit Chk1 kinase activity thereby interfering with DNA damage-induced checkpoint responses and disrupting S-phase cell-cycle arrest SCH900776 S-isomer exerts its biological activity primarily through selective inhibition of Chk1 kinase (IC50 3 nM) with substantially weaker inhibition toward Chk2 (IC50 1500 nM) and CDK2 (IC50 160 nM) In cellular assays treatment with SCH900776 S-isomer mimics the genetic depletion of CHK1 by RNA interference Based on these pharmacological properties SCH900776 S-isomer holds research potential in oncology particularly in combination with DNA-damaging chemotherapeutics to study enhanced cytotoxicity and altered cell-cycle progression in tumor and leukemia cell lines
![Medchemexpress LLC 3-Quinolineethanol, 6-bromo-α-[2-(dimethylamino)ethyl]-2-methoxy-α-1-naphthalenyl-β-phenyl-, (αR,βS)-rel- | 654653-93-7 | 97.56% | 555.50 | 25 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000429420-logo.png-250.jpg){kind=logo}
Medchemexpress LLC 3-Quinolineethanol, 6-bromo-α-[2-(dimethylamino)ethyl]-2-methoxy-α-1-naphthalenyl-β-phenyl-, (αR,βS)-rel- | 654653-93-7 | 97.56% | 555.50 | 25 MG
rel-Bedaquiline is a drug impurity.
- Target: Drug Intermediate
- Molecular formula: C32H31BrN2O2
- Molecular weight: 555.50
