Pyridines and derivatives
- (4)
- (1)
- (5)
- (5)
- (520)
- (22)
- (2,105)
- (22)
- (2)
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- (5)
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- (1)
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- (50)
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- (86)
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- (6)
- (4)
- (2)
- (2)
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- (1)
- (1)
- (1)
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- (1)
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- (4)
- (8)
- (7)
- (12)
- (60)
- (867)
- (5)
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- (60)
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- (19)
- (346)
- (2)
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- (2)
- (1)
- (1)
- (5)
- (275)
- (1)
- (1,700)
- (2)
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- (7)
- (1)
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- (4)
- (13)
- (77)
- (128)
- (54)
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- (2)
- (1)
- (1)
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- (1)
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- (2)
- (1)
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- (17)
- (23)
- (1)
- (1)
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- (21)
- (1)
- (1)
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- (49)
- (7)
- (2)
- (1)
- (5)
- (6)
- (12)
- (1)
- (1)
- (1)
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- (1)
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- (4)
- (1)
- (11)
- (5)
- (1)
- (10)
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- (2)
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- (1)
- (1)
- (1)
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- (7)
- (1)
- (2)
- (1)
- (4)
- (6)
- (2)
- (1)
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- (1)
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- (4)
- (1)
- (1)
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- (15)
- (1)
- (1)
- (1)
- (1)
- (1)
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- (1)
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- (1)
- (1)
- (1)
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- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (15)
- (17)
- (4)
- (2)
- (2)
- (5)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
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- (5)
- (9)
- (1)
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- (1)
- (1)
- (2)
- (1)
- (16)
- (7)
- (5)
- (1)
- (1)
- (3)
- (5)
- (10)
- (2)
- (1)
- (6)
- (6)
- (7)
- (12)
- (1)
- (1)
- (39)
- (1)
- (12)
- (11)
- (4)
- (2)
- (2)
- (15)
- (15)
- (1)
- (1)
- (1)
- (2)
- (9)
- (3)
- (2)
- (1)
- (1)
- (3)
- (6)
- (3)
- (3)
- (1)
- (3)
- (1)
- (1)
- (1)
- (3)
- (3)
- (1)
- (6)
- (5)
- (2)
- (1)
- (19)
- (9)
- (1)
- (2)
- (1)
- (1)
- (1)
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- (22)
- (2)
- (2)
- (1)
- (1)
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- (1)
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- (12)
- (48)
- (1)
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- (2)
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- (1)
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- (9)
- (22)
- (30)
- (1)
- (1)
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- (1)
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Filtered Search Results
Medchemexpress LLC 2-(4-methylpiperazin-1-yl)-5-(2,3,5-trichlorophenyl)pyrimidin-4-amine | 130800-90-7 | 99.6% | 372.68 | C15H16Cl3N5 | 1 ML
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Sipatrigine is a neuroprotective small molecule that inhibits glutamate release and blocks voltage-dependent sodium and calcium channels. Supplied as a ready-to-use 10 mM solution in DMSO, this reagent is intended for research applications such as in vitro pharmacology and electrophysiology studies.
- Ready-to-use 10 mM solution in DMSO.
- Convenient 1 mL volume for small-scale experiments.
- High purity (99.6%) suitable for research use.
- Molecular weight 372.68; CAS 130800-90-7.
- Reported activity as sodium and calcium channel inhibitor and glutamate release inhibitor.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC Berubicin (RTA 744 free base) | 677017-23-1 | 87.8% | 633.64 | 5 MG
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Berubicin is a doxorubicin analog that can cross the blood-brain barrier. It inhibits P-gp and MRP1-mediated efflux and suppresses glioblastoma multiforme (GBM). This compound exerts toxic effects on leukemia cells by activating nuclear factor κB (NF-κB) and induces apoptosis in neuroblastoma cells, making it suitable for studies related to nervous system tumors.
- Inhibits P-gp and MRP1-mediated efflux.
- Suppresses glioblastoma multiforme (GBM).
- Activates nuclear factor κB (NF-κB) and induces apoptosis in leukemia and neuroblastoma cells.
- More effective than doxorubicin in inhibiting SH-SY5Y cell growth.
- Prolongs the survival time of intracranial orthotopic glioma models in mice.
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Medchemexpress LLC Cedarwood terpenes | 68608-32-2 | MFCD00676669 | 97.0% | 50mg
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Cedarwood terpenes is a natural terpene mixture that can be extracted from cedar wood[1]
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Medchemexpress LLC Pipequaline | 77472-98-1 | MFCD00866983 | 99.9% | 316.44 g/mol | C22H24N2 | 100 MG
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Pipequaline (PK-8165) is a research chemical characterized as a partial benzodiazepine receptor agonist with anxiolytic activity. It is intended for preclinical investigations of GABAA/benzodiazepine receptor modulation and related neuropharmacology. Supplied as a high-purity solid for laboratory use; not for human or veterinary administration.
- Partial benzodiazepine receptor agonist with anxiolytic activity.
- Suitable for preclinical pharmacology and receptor binding studies.
- High purity for reproducible experimental results.
- Available in small milligram pack sizes to support dose-ranging work.
- Molecular weight 316.44 g/mol, enabling stoichiometric calculations.
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Medchemexpress LLC 1-Azabicyclo[2.2.2]octan-3-one, 2,2-bis(hydroxymethyl)- | 5608-24-2 | 98.0% | 185.22 | 25 MG
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PRIMA-1 is a mutant p53 reactivator that restores the sensitivity of TP53 mutant-type thyroid cancer cells to the histone methylation inhibitor 3-Deazaneplanocin A.
- Reactivates mutant p53, restoring sensitivity in TP53 mutant-type thyroid cancer cells.
- Significantly suppresses lung adenocarcinoma formation in mice.
- Shows in vitro activity with IC50 values ranging from 35 to 75 μM in various cell lines.
- Demonstrates in vivo activity, suppressing lung adenocarcinoma formation.
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Medchemexpress LLC Puliginurad (YL-90148) | 2013582-27-7 | 99.9% | 336.41 | 50 MG
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Puliginurad (YL-90148) is a potent urate transporter (URAT) inhibitor. It can be used for hyperuricemia and gout research.
- Shipping: room temperature in continental US; may vary elsewhere.
- General storage: 4°C, sealed storage, away from moisture and light.
- In solvent: -80°C for 6 months; -20°C for 1 month (sealed storage, away from moisture and light).
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Medchemexpress LLC 4-(4-acetyl-phenoxy)-butyric acid | 65623-82-7 | MFCD03658048 | 98.1% | 222.24 | C12H14O4 | 25 MG
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AcBut (4-(4-acetyl-phenoxy)-butyric acid) is an acid-labile, cleavable ozogamicin linker used as a building block in antibody-drug conjugate (ADC) synthesis. It provides an acid-sensitive cleavage site for controlled payload release and is supplied as a high-purity solid suitable for conjugation chemistry.
- Cleavable ozogamicin linker for ADC synthesis.
- Acid-labile cleavage enables controlled payload release.
- High purity suitable for conjugation chemistry.
- Available in 25 mg, 50 mg, and 100 mg packages, larger sizes by quote.
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Medchemexpress LLC Fenoverine | 37561-27-6 | MFCD00865242 | 99.7% | 459.56 g·mol⁻¹ | C26H25N3O3S | 100 MG
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Fenoverine is an antispasmodic research compound (CAS 37561-27-6) that modulates smooth muscle activity by inhibiting voltage-dependent calcium channels. It is provided as a high-purity analytical standard for preclinical pharmacology and analytical applications.
- Antispasmodic compound for smooth muscle research.
- Reduces calcium ion influx via voltage-dependent channel inhibition.
- High purity: 99.7%.
- Molecular formula C26H25N3O3S; molecular weight 459.56 g·mol⁻¹.
- Available as solid powder and as a DMSO solution for biochemical assays.
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Medchemexpress LLC Benzamide, 2-chloro-N-[(S)-phenyl(2S)-2-piperidinylmethyl]-3-(trifluoromethyl)-, hydrochloride | 615571-23-8 | 99.4% | 433.29 g/mol | C20H21Cl2F3N2O | 5 MG
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SSR504734 is a selective, reversible glycine transporter 1 (GlyT1) inhibitor supplied as the hydrochloride salt for research use (CAS 615571-23-8). It shows low-nanomolar potency across human, rat, and mouse GlyT1 and is orally active in preclinical models investigating cognition, anxiety, and depression. The compound is provided as a solid for laboratory studies and should be handled and stored according to standard research-chemical precautions.
- High purity: 99.4%.
- Selective, reversible GlyT1 inhibition with low-nanomolar potency.
- Orally active in animal efficacy models.
- White to off-white solid physical form.
- Recommended storage: 4°C, protected from moisture and light.
- For research use only; not for human or veterinary use.
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Medchemexpress LLC GSK1940029 (SCD inhibitor 1) | 1150701-66-8 | 99.8% | 391.25 | 50 MG
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GSK1940029 (SCD inhibitor 1) | 1150701-66-8 | 99.8% | 391.25 | 50 MG
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Medchemexpress LLC 4H-Pyrazolo[3,4-d]pyrimidin-4-one, 1,5-dihydro-6-[(1S)-1-(3-phenoxy-1-azetidinyl)ethyl]-1-(tetrahydro-2H-pyran-4-yl)- | 99.9% | 25 MG
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(S)-PF-04449613 is the left-handed isomer of PF-04449613, a selective PDE9A inhibitor. It exhibits an IC50 of 22 nM and has been observed to improve motor learning ability in a mouse model. This compound is provided as a white to light yellow solid.
- Purity of 99.9%
- Selective PDE9A inhibitor (IC50: 22 nM)
- Improves motor learning ability in mouse models
- Molecular weight of 395.45
- Molecular formula: C21H25N5O3
- Soluble in DMSO: 100 mg/mL
- Stable for 3 years as powder at -20°C
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Medchemexpress LLC LIF Human HEK293 100ug
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LIF protein induces terminal differentiation in leukemic cells promoting hematopoietic and neuronal cell differentiation and stimulating acute-phase protein synthesis in hepatocytes Its diverse activities highlight its role in influencing cellular differentiation across various cell types and physiological contexts LIF Protein Human (HEK293) is the recombinant human-derived LIF protein expressed by HEK293 with tag free
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Medchemexpress LLC Cipralisant (enantiomer) | 223420-11-9 | 100.0% | 216.32 g/mol | C14H20N2 | 1 ML
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Cipralisant (enantiomer) is the enantiomeric form of cipralisant supplied as a 10 mM solution in DMSO for research use. It is intended for in vitro pharmacology and analytical applications related to histamine H3 receptor studies and is not for human or clinical use.
- 10 mM solution in DMSO for ready-to-use experiments.
- 1 mL sealed vial suitable for small-scale assays.
- Molecular weight 216.32 g/mol for accurate calculations.
- High enantiomeric excess (~96.4% ee) to support stereospecific studies.
- Supplier-stated purity 100% for analytical consistency.
- Characterization data available (COA, HNMR, NP-HPLC, LCMS) to support quality control.
- Intended for in vitro H3 receptor pharmacology and analytical applications.
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Medchemexpress LLC Pamiparib | 1446261-44-4 | MFCD30489383 | 100.0% | 298.32 g·mol⁻¹ | C16H15FN4O | 25 MG
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Pamiparib is an orally active, potent, and highly selective inhibitor of poly(ADP-ribose) polymerase (PARP) 1 and 2, commonly used as a research reagent in DNA damage response and oncology studies. It is provided as a high-purity solid suitable for in vitro assays and analytical applications.
- Potent PARP1 and PARP2 inhibition (IC50 ≈ 0.9 nM and 0.5 nM).
- High purity suitable for analytical use.
- Available in small-scale packs for laboratory research.
- Soluble in common organic solvents for stock solution preparation.
- Supports studies of DNA repair, synthetic lethality, and antineoplastic mechanisms.
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Medchemexpress LLC σ1 receptor antagonist-1 | 1204401-49-9 | 99.9% | 337.48 | C21H23NOS | 1 ML
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σ1 Receptor antagonist-1 is a selective sigma-1 receptor antagonist supplied as a 10 mM solution in DMSO for research use. The compound is identified by CAS 1204401-49-9, has molecular formula C21H23NOS, and a molecular weight of 337.48 g/mol. It is provided at high purity for in vitro pharmacology and biochemical studies; handle according to safety data sheet guidance.
- Supplied as a ready-to-use 10 mM solution in DMSO.
- High purity suitable for biochemical and cell-based assays.
- Compact 1 mL volume convenient for multiple experiments.
- Selective sigma-1 receptor antagonist activity for receptor pharmacology studies.
- Structural identifiers provided for verification (SMILES, CAS).
- Intended for research use only; not for human consumption.
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