Furans
Medchemexpress LLC Betulin diacetate | 1721-69-3 | MFCD00017378 | 95.0% | 526.79 | 5 MG
Betulin diacetate, a triterpene and derivative of Betulin, is an anti-AID agent and also possesses anti-cancer activity.
- Is a triterpene and derivative of Betulin
- Acts as an anti-AID agent
- Possesses anti-cancer activity
- Shows cytotoxicity against various human cell lines including 518A2, A-375, A2780, A549, HT-29, HeLa, and MCF7
- Induces melanogenesis in mouse B16 2F2 cells
- Inhibits growth in mouse B16 2F2 cells
- Exhibits anti-HIV activity against acutely infected H9 lymphocytes
Medchemexpress LLC Lup-20(29)-ene-3,28-diol, 3,28-diacetate, (3β)- | 1721-69-3 | 95.0% | 526.79 | 25 MG
Betulin diacetate is a triterpene, which is a derivative of Betulin. It functions as an anti-AID agent and also exhibits anti-cancer activity.
- Triterpene
- Derivative of betulin
- Anti-AID agent
- Possesses anti-cancer activity
Medchemexpress LLC L-proline, L-threonyl-L-lysyl-L-prolyl-L-arginyl-L-prolylglycyl (diacetate) | 00-00-0 | 99.9% | 871.98 | C37H65N11O13 | 10 MG
Selank diacetate is a synthetic peptide derived from tuftsin with reported anxiolytic, nootropic, antidepressant, and antistress activity. It is supplied as a white to off-white solid for laboratory research use only, with documented molecular and purity data to support experimental use. Use appropriate laboratory safety practices and consult the SDS and COA prior to handling.
- High purity suitable for research applications.
- Known amino acid sequence: Thr-Lys-Pro-Arg-Pro-Gly-Pro.
- Supplied as a white to off-white solid.
- High solubility in water with sonication recommended.
- COA and SDS available for quality and safety information.
![Medchemexpress LLC 2-(4-hydroxyphenyl)-1-(1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)-ethanone | 1373764-75-0 | 98.3% | 10 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000234533.png-250.jpg)
Medchemexpress LLC 2-(4-hydroxyphenyl)-1-(1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)-ethanone | 1373764-75-0 | 98.3% | 10 MG
YH-306 is a small-molecule focal adhesion kinase (FAK) inhibitor used in research to study tumor growth, migration, and metastasis. It shows antitumor activity in colorectal cancer models and is supplied at high purity for biochemical and cellular assays.
- Small-molecule FAK inhibitor for pathway and oncology research.
- Demonstrated suppression of colorectal tumor growth and metastasis in preclinical studies.
- High purity suitable for biochemical and cellular assays.
- Available in small research pack sizes for screening and dose-response studies.
- Chemical formula C19H18N2O2; molecular weight 306.36 g/mol.
Medchemexpress LLC Calceolarioside B | 105471-98-5 | 478.45 | 5 MG
Calceolarioside B is a phenylethanoid glycoside that can be isolated from the leaves of Akebia quinata. It inhibits RLAR activity with an IC50 value of 23.99 μM, inhibits the entry of the Omicron BA.2 pseudovirus into host cells, and reduces IL-6 levels. Calceolarioside B also possesses immunomodulatory and anticancer activities against human hormone-independent prostate cancer.
- Inhibits RLAR activity.
- Inhibits entry of Omicron BA.2 pseudovirus into host cells.
- Reduces IL-6 levels.
- Possesses immunomodulatory activity.
- Exhibits anticancer activity against human hormone-independent prostate cancer.
Medchemexpress LLC JQKD82 trihydrochloride | 2863676-87-1 | MFCD34676876 | 99.9% | 610.01 g/mol | C27H43Cl3N4O5 | 5 MG
JQKD82 trihydrochloride is the trihydrochloride salt of a selective, cell-permeable small-molecule inhibitor of KDM5 histone demethylases. It elevates H3K4me3 levels in cells and is used in cellular and epigenetic studies, including multiple myeloma research. Molecular formula C27H43Cl3N4O5; molecular weight 610.01 g/mol; reported purity 99.89%.
- Selective KDM5 inhibitor suitable for cellular assays.
- Increases H3K4me3 levels in treated cells.
- Cell-permeable small-molecule salt form.
- High reported purity of 99.89%.
- Supplied as solid and as DMSO stock solutions.
- Useful for epigenetic and cancer research applications.
Medchemexpress LLC Lycoramine | 21133-52-8 | 99.8% | 289.37 g/mol | C17H23NO3 | 10 MG
Lycoramine is a dihydro-derivative of galanthamine isolated from Lycoris radiata. It functions as a potent acetylcholinesterase (AChE) inhibitor and is supplied for research use in biochemical and pharmacological studies. Refer to the manufacturer's documentation for COA and SDS.
- Potent acetylcholinesterase inhibitor used in in vitro assays.
- Available as a solid powder suitable for solution preparation.
- High purity (~99.8%), with certificate of analysis available.
- Applicable to neuroscience and cholinergic pathway research.
- Documented chemical identifiers: CAS 21133-52-8; formula C17H23NO3.
Medchemexpress LLC Oxypeucedanin | 737-52-0 | 99.5% | 286.28 | C16H14O5 | 10 MG
Oxypeucedanin is a natural furanocoumarin research compound reported to inhibit hKv1.5 channel currents and modulate PI3K/AKT/NF-κB and MAPK pathways. It is supplied as a high-purity solid for in vitro research; documentation includes a datasheet, certificate of analysis, and safety data sheet.
- Natural furanocoumarin research compound.
- CAS number 737-52-0; molecular weight 286.28 g/mol.
- Reported purity 99.5% (HPLC).
- Supplied as a 10 MG quantity suitable for in vitro studies.
- Documentation available: datasheet, COA, SDS.
- For research use only; not for human or clinical use.
Medchemexpress LLC Lobenzarit | 63329-53-3 | MFCD00866065 | 99.4% | 291.69 g/mol | C14H10ClNO4 | 5MG
Lobenzarit is a small-molecule immunomodulator and benzoic acid derivative provided for research applications. It is used in in vitro and preclinical studies to investigate immunomodulatory pathways and antioxidant-related effects. The compound has the chemical formula C14H10ClNO4, a molecular weight of approximately 291.69 g/mol, and is typically supplied at high purity for biochemical assays. Intended for research use only; not for human or veterinary use.
- High purity (≈99.4%) suitable for biochemical assays.
- Defined chemical identity and molecular weight for reproducible studies.
- Applicable to in vitro immunomodulation and antioxidant research.
- Useful for pharmacological mechanism-of-action investigations.
- Documentation available for quality verification, including COA and SDS.
Apexbio Technology LLC Terlipressin diacetate 1884420-36-3 10mg
Terlipressin diacetate (CAS 1884420-36-3) is a synthetic analogue of vasopressin classified as a vasopressin receptor agonist It exhibits high selectivity for V1 receptors localized on vascular smooth muscle where it induces pronounced vasoconstriction by activating the phospholipase C inositol 1 4 5-trisphosphate (IP3) signaling pathway This leads to increased vascular resistance and elevated blood pressure Terlipressin diacetate is widely utilized in biomedical research investigating mechanisms of vascular tone regulation hemodynamic response in portal hypertension and pathophysiology of conditions such as variceal bleeding and hepatorenal syndrome
Medchemexpress LLC Pyribencarb | 799247-52-2 | MFCD22200855 | ≥95.0% | 361.83 g/mol | C18H20ClN3O3 | 100 MG
Pyribencarb (CAS 799247-52-2) is a benzylcarbamate-type fungicide provided as an analytical/research standard. It acts at the Qo site of fungal complex III and is used in studies of plant pathogenic fungi, antifungal screening, and fungal biochemistry.
- High chemical purity suitable for analytical applications.
- Useful as a research standard for antifungal activity assays.
- Stable solid form for reliable storage and handling.
- Provides reproducible inhibition of fungal respiratory pathways.
- Compatible with common solvents for formulation and testing.
Medchemexpress LLC Bi8626 | 1875036-75-1 | 98.4% | 10 MG
BI8626 is a small-molecule inhibitor of the ubiquitin ligase HUWE1, reported with an IC50 of 0.9 μM. It is supplied as a solid for research use and includes characterization and handling data.
Medchemexpress LLC FIDAS-5 | 1391934-98-7 | 98.5% | 261.72 | 50 MG
FIDAS-5 is a potent and orally active methionine S-adenosyltransferase 2A (MAT2A) inhibitor with an IC50 of 2.1 μM. It effectively competes against S-adenosylmethionine (SAM) for MAT2A binding and exhibits anticancer activities.
- Potent and orally active MAT2A inhibitor
- Effectively competes against S-adenosylmethionine (SAM)
- Exhibits anticancer activities
- Store powder at -20°C for 3 years or 4°C for 2 years
- Compound is unstable in solutions, freshly prepared is recommended
Medchemexpress LLC BMS-911172 100mg | 1644248-18-9 | 339.34 | C16H19F2N3O3 | 100 MG
BMS-911172 is a small-molecule inhibitor of adaptor-associated kinase 1 (AAK1) with a reported IC50 of 35 nM; it is supplied for laboratory research use only.
- Inhibits AAK1 with IC50 of 35 nM
- Reported purity 99.49%
- Available in multiple solid sizes and 10 mM DMSO solutions
- Suitable for in vitro and preclinical research; not for human use
- Molecular weight 339.34 g/mol; formula C16H19F2N3O3
- Certificate of analysis and safety data sheet available
Medchemexpress LLC JNJ-1661010 (Takeda-25) | 681136-29-8 | 5 MG
JNJ-1661010, also known as Takeda-25, is a potent and selective inhibitor of fatty acid amide hydrolase (FAAH). It exhibits IC50 values of 34 nM for rat FAAH and 33 nM for human FAAH. This compound is capable of crossing the blood-brain barrier and is utilized as a broad-spectrum analgesic.
- Potent and selective FAAH inhibitor
- Crosses the blood-brain barrier
- Acts as a broad-spectrum analgesic
- Shows apparent inhibition of human FAAH in CHO-K1 cells with an IC50 of 11 nM
- Diminishes thermal hyperalgesia in inflammatory rat models