Pyridines and derivatives
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- (1)
- (5)
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- (597)
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- (22)
- (2)
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- (5)
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- (1)
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- (2)
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- (87)
- (245)
- (6)
- (4)
- (2)
- (2)
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- (1)
- (1)
- (1)
- (1)
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- (1)
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- (4)
- (8)
- (7)
- (12)
- (60)
- (875)
- (6)
- (56)
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- (58)
- (19)
- (357)
- (2)
- (4)
- (2)
- (1)
- (1)
- (5)
- (303)
- (1)
- (1,713)
- (2)
- (29)
- (7)
- (1)
- (92)
- (4)
- (15)
- (86)
- (128)
- (55)
- (60)
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- (1)
- (1)
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- (1)
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- (1)
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- (1)
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- (1)
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- (1)
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- (2)
- (1)
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- (17)
- (23)
- (1)
- (1)
- (63)
- (21)
- (1)
- (1)
- (29)
- (50)
- (7)
- (2)
- (1)
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- (12)
- (1)
- (1)
- (1)
- (1)
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- (1)
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- (1)
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- (1)
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- (1)
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- (1)
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- (1)
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- (1)
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- (4)
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- (1)
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- (7)
- (5)
- (1)
- (1)
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- (5)
- (10)
- (2)
- (1)
- (6)
- (6)
- (7)
- (12)
- (1)
- (1)
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- (1)
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- (11)
- (4)
- (2)
- (2)
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- (15)
- (1)
- (1)
- (1)
- (2)
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- (3)
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- (1)
- (1)
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- (3)
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- (1)
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- (1)
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- (1)
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TARGETMOL CHEMICALS INC Homoembelin 1MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Also available in 1 mL, 5 mg, 10 mg and bulk. Please contact Fisher for quotes. Homoembelin (2,5-dihydroxy-3-nonyl-1,4-benzoquinone) is a pigment from E. ribes and C. monocarpus that has antibacterial effects and can be used to study multidrug-resistant bacterial infections.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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![Medchemexpress LLC Ent-4-(6-azaspiro[2.5]octan-6-yl)-2-oxo-8-propyl-1,2,5,6,7,8-hexahydro-1,6-naphthyridine-3-carbonitr | 3036022-06-4 | 99.0% | 362.90 g/mol | C19H27ClN4O | 10 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000286255.png-250.jpg)
Medchemexpress LLC Ent-4-(6-azaspiro[2.5]octan-6-yl)-2-oxo-8-propyl-1,2,5,6,7,8-hexahydro-1,6-naphthyridine-3-carbonitr | 3036022-06-4 | 99.0% | 362.90 g/mol | C19H27ClN4O | 10 MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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BAY-7081 is a cyanopyridone-based chemical probe that potently and selectively inhibits phosphodiesterase 9A (PDE9A). It is orally active and soluble, with an in vitro IC50 of 15 nM, and is used in biochemical and cellular studies to probe PDE9A function and signaling.
- Potent PDE9A inhibition (IC50 = 15 nM).
- Selective for PDE9A over related phosphodiesterases.
- Orally active and soluble, suitable for in vivo or in vitro studies.
- High purity (≈99.0%) for reliable experimental results.
- Provided as a purified small-molecule solid for biochemical assays.
- Useful as a chemical probe to study PDE9A-mediated pathways.
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Apexbio Technology LLC ASC-J9(Synonyms: Dimethylcurcumin, GO-Y025, AR degrader enhancer ASC-J9), 10mg, CAS: 52328-98-0.
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ASC-J9 (CAS 52328-98-0) is a small-molecule degrader targeting androgen receptor (AR) By promoting degradation of full-length AR and splice variants such as AR3/fAR ASC-J9 inhibits androgen receptor signaling pathways involved in castration-resistant prostate cancer (CRPC) progression and metastatic behavior ASC-J9 interferes with AR-dependent transcriptional modulation and AR-independent signaling pathways notably inhibiting STAT3 phosphorylation and CCL2 chemokine secretion thus reducing macrophage infiltration and prostate cancer invasiveness Research indicates ASC-J9 may represent an alternative therapeutic strategy for CRPC treatment and metastasis prevention
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Medchemexpress LLC Ipag | 193527-91-2 | 99.8% | 395.28 g/mol | C17H22IN3 | 10 MG
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IPAG is a research-grade sigma-1 receptor antagonist reported to have a pKi of 4.3 and shown to induce apoptosis in cellular models. Supplied as a solid for laboratory use, the compound is characterized by a defined molecular formula and high purity suitable for biochemical and pharmacological studies.
- Potent sigma-1 receptor antagonist (pKi = 4.3).
- Shown to induce apoptosis in cell models.
- High purity suitable for research applications (≈99.8%).
- Stable as a solid when stored at 4°C, protected from light.
- Available in milligram-scale pack sizes for laboratory use.
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TARGETMOL CHEMICALS INC Dihydrobaicalein 1MG
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Also available in 5 mg, 10 mg, 25 mg, 50 mg and bulk. Please contact Fisher for quotes. Dihydrobaicalein is a natural product from Scutellaria baicalensis, a PLK1 inhibitor (IC506.3 uM).Dihydrobaicalein inhibits VRK2 and PLK2. Purity 99.86%
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Medchemexpress LLC FSCPX 10mg | 156547-56-7 | 506.55 g/mol | C23H27FN4O6S | 10 MG
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FSCPX is a research-grade irreversible A1 adenosine receptor antagonist supplied for pharmacology studies. It is characterized by a molecular weight of 506.55 g/mol, molecular formula C23H27FN4O6S, and high reported purity; recommended storage and formulation guidance are provided for both powder and solution forms.
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![Medchemexpress LLC 6-(3-fluorophenyl)-N-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]pyridine-3-carboxamide | 1033836-12-2 | MFCD18206776 | 99.4% | 381.37 g/mol | C19H19F4N3O | 10 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000241743.png-250.jpg)
Medchemexpress LLC 6-(3-fluorophenyl)-N-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]pyridine-3-carboxamide | 1033836-12-2 | MFCD18206776 | 99.4% | 381.37 g/mol | C19H19F4N3O | 10 MG
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HPGDS inhibitor 1 is a potent, selective small-molecule inhibitor of hematopoietic prostaglandin D synthase used in biochemical and cellular research to probe prostaglandin D2 pathways. It demonstrates sub-nanomolar enzyme potency and low-nanomolar cellular activity, with reported selectivity against related prostaglandin and eicosanoid enzymes.
- Potent enzyme inhibition (IC50 ~0.6 nM).
- Cellular activity around 32 nM in cell-based assays.
- Selective versus human L-PGDS, mPGES, COX-1, COX-2, and 5-LOX.
- High purity (99.4%).
- Molecular formula C19H19F4N3O; molecular weight 381.37 g/mol.
- Supplied in milligram pack sizes suitable for research use.
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TARGETMOL CHEMICALS INC L189 25MG
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Also available in 1 mL, 2 mg, 5 mg, 10 mg, 50 mg, 100 mg and bulk. Please contact Fisher for quotes. L189 is a human DNA ligase inhibitor, inhibits hLigI/III/IV (IC50 5/9/5 uM). Purity 99.72%
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TARGETMOL CHEMICALS INC ZN-c3 5MG
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Also available in 1 mL, 1 mg, 10 mg, 25 mg, 50 mg, 100 mg, 200 mg and bulk. Please contact Fisher for quotes. Azenosertib (ZN-c3) is a potent and selective Wee1 inhibitor with balanced potency, ADME, and pharmacokinetic properties.[1] Purity 99.8%
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TARGETMOL CHEMICALS INC CFT7455 5MG
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Also available in 1 mL, 1 mg, 10 mg, 25 mg, 50 mg and bulk. Please contact Fisher for quotes. CFT7455 (Cemsidomide) is an anti-cancer agent showing high affinity to the cereblon E3 ligase with a Kd of 0.9 nM. CFT7455 is an orally active degrader of zinc finger transcription factors Ikaros (IKZF1), and Aiolos (IKZF3). Purity 97.93%
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Medchemexpress LLC Cdk9-in-10 | 3542-63-0 | 98.1% | C22H16O5 | 10MG
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CDK9-IN-10 is a small-molecule research reagent that acts as a potent inhibitor of cyclin-dependent kinase 9 (CDK9) and can serve as the ligand component in PROTAC degrader design. It is supplied as a high-purity compound for laboratory biochemical and cellular studies and is intended for research use only.
- Potent inhibitor of cyclin-dependent kinase 9 (CDK9).
- High reported purity suitable for research applications.
- Useful as a ligand in targeted protein degradation studies.
- Available in multiple small-molecule package sizes for assay development.
- For research use only; not for human or veterinary use.
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Medchemexpress LLC Mefatinib free base | 1639014-72-4 | 99.4% | 465.86 | C21H19ClF3N5O2 | 10 MG
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Mefatinib free base is a small-molecule tyrosine kinase inhibitor with antineoplastic activity, supplied as a high-purity solid for use in preclinical and in vitro oncology research. It is commonly used to study EGFR-driven signaling and to support biochemical and cellular assays.
- Potent tyrosine kinase inhibitor with antineoplastic activity.
- Suitable for in vitro and preclinical oncology research.
- High purity for analytical and cellular studies.
- Available in small quantities for screening and dose-response experiments.
- Characterized by CAS 1639014-72-4 for unambiguous identification.
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Medchemexpress LLC Argatroban | 74863-84-6 | MFCD23102419 | 99.8% | 508.63 g/mol | C23H36N6O5S | 10 MG
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Argatroban (Standard) is the analytical standard of argatroban (MD-805), a direct, selective thrombin inhibitor. It is supplied as a solid 10 mg package for research and analytical applications and is intended as a reference material for assay development and quality control (not for human use).
- Analytical reference standard for argatroban assays and method development.
- High reported purity (~99.8%).
- Molecular weight 508.63 g/mol; formula C23H36N6O5S.
- CAS number 74863-84-6 for unambiguous identification.
- Supplied as a 10 mg solid suitable for analytical use.
- Intended for research and analytical applications; not for therapeutic use.
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Medchemexpress LLC ACTH (7-38) (human) | 68563-24-6 | 99.6% | 3659.11 | 10 MG
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ACTH (7-38) (human) is the 7-38 fragment of human ACTH (1-39). Human ACTH (1-39), known as a corticotropin inhibitory peptide (CIP), is an antagonist of the ACTH receptor and has no corticosteroid activity.
- 7-38 fragment of human ACTH (1-39)
- Antagonist of the ACTH receptor
- No corticosteroid activity
- Used in research related to metabolic or endocrine disease
- Inhibitor of Melanocortin Receptor signaling pathway
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TARGETMOL CHEMICALS INC Fz7-21 5MG
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Also available in 1 mg, 10 mg, 25 mg, 50 mg, 100 mg and bulk. Please contact Fisher for quotes. Fz7-21 ((Ac)-LPSDDLEFWCHVMY-NH2) is a peptide antagonist of FZD7 . It antagonises WNT3A-induced Wnt-beta-catenin signalling in HEK293 expressing FZD7. Fz7-21 impairs Wnt/beta-catenin signaling in HEK293 cells stimulated with exogenous WNT3A (IC50=100 nM) or transfected with a construct expressing WNT3A or WNT1. Fz7-21 also blocks WNT3A-mediated stabilization of beta-catenin in mouse L cells (IC50=50 nM). Purity 99.8%
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