Pyridines and derivatives
- (4)
- (1)
- (5)
- (5)
- (597)
- (22)
- (2,186)
- (22)
- (2)
- (5)
- (5)
- (309)
- (181)
- (1)
- (14)
- (51)
- (2)
- (303)
- (87)
- (245)
- (6)
- (4)
- (2)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (5)
- (1)
- (12)
- (4)
- (8)
- (7)
- (12)
- (60)
- (875)
- (6)
- (56)
- (66)
- (58)
- (19)
- (357)
- (2)
- (4)
- (2)
- (1)
- (1)
- (5)
- (303)
- (1)
- (1,713)
- (2)
- (29)
- (7)
- (1)
- (92)
- (4)
- (15)
- (86)
- (128)
- (55)
- (60)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (5)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (3)
- (3)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (9)
- (4)
- (1)
- (2)
- (4)
- (2)
- (1)
- (6)
- (17)
- (23)
- (1)
- (1)
- (63)
- (21)
- (1)
- (1)
- (29)
- (50)
- (7)
- (2)
- (1)
- (5)
- (6)
- (12)
- (1)
- (1)
- (1)
- (1)
- (18)
- (1)
- (14)
- (4)
- (1)
- (11)
- (5)
- (1)
- (10)
- (17)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (9)
- (7)
- (1)
- (2)
- (1)
- (4)
- (6)
- (2)
- (1)
- (1)
- (1)
- (4)
- (4)
- (1)
- (1)
- (5)
- (15)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (12)
- (1)
- (2)
- (1)
- (2)
- (4)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (15)
- (18)
- (4)
- (2)
- (2)
- (5)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (7)
- (5)
- (9)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (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)
- (1)
- (4)
- (6)
- (3)
- (3)
- (1)
- (4)
- (1)
- (1)
- (1)
- (3)
- (3)
- (1)
- (6)
- (5)
- (2)
- (1)
- (19)
- (9)
- (1)
- (2)
- (1)
- (1)
- (1)
- (22)
- (24)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (22)
- (16)
- (6)
- (2)
- (1)
- (1)
- (3)
- (7)
- (1)
- (2)
- (3)
- (1)
- (1)
- (2)
- (1)
- (8)
- (17)
- (3)
- (1)
- (8)
- (1)
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- (1)
- (2)
- (1)
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- (3)
- (4)
- (2)
- (1)
- (1)
- (1)
- (6)
- (3)
- (3)
- (3)
- (3)
- (5)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (6)
- (1)
- (1)
- (2)
- (5)
- (3)
- (1)
- (4)
- (12)
- (49)
- (1)
- (4)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (7)
- (10)
- (22)
- (30)
- (1)
- (1)
- (1)
- (3)
- (2)
- (2)
- (4)
- (11)
- (5)
- (1)
- (1)
- (55)
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- (1)
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- (1)
- (1)
- (1)
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- (1)
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- (2)
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- (5)
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- (3)
- (1)
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- (1)
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- (1)
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- (2)
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- (2)
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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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- (22)
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- (2)
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- (1)
- (2)
- (3)
- (1)
- (1)
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- (4)
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- (1)
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- (1)
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- (27)
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- (1)
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- (1)
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- (1)
- (11)
- (373)
- (5)
- (3)
- (138)
- (1)
- (1,048)
- (4)
- (2)
- (1)
- (2)
- (3)
- (12)
- (924)
- (7)
- (35)
- (7)
- (2)
- (1)
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- (26)
- (1)
- (1)
- (4)
- (18)
- (1)
- (1)
- (1)
- (4)
- (4)
- (1)
- (2)
- (6)
- (4)
- (4)
- (1)
- (1)
- (4)
- (1)
- (3)
- (19)
- (2)
- (8)
- (72)
- (4)
- (1,561)
- (2)
- (4)
- (12)
- (9)
- (1)
- (14)
- (3)
- (9)
- (3)
- (2)
- (5)
- (4)
- (2)
- (1)
- (16)
- (3)
- (13)
- (11)
- (13)
- (10)
- (2)
- (2)
- (1)
- (2)
- (2)
- (408)
- (5)
- (6)
- (2)
- (7)
- (2)
- (3)
- (2)
- (237)
- (3)
- (2)
- (3)
- (18)
- (5)
- (2)
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- (3)
- (4)
- (4)
- (1)
- (2)
- (1)
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- (1)
- (2)
- (2)
- (2)
- (5)
- (2)
- (3)
- (9)
- (3)
- (2)
- (2)
- (2)
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- (7)
- (1)
- (1)
- (1)
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- (2)
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- (4)
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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)
- (2)
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- (1)
- (2)
- (4)
- (2)
- (1)
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- (1)
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- (1)
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- (3)
- (4)
- (2)
- (1)
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- (3)
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- (1)
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- (1)
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- (1)
- (1)
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- (1)
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- (1)
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- (2)
- (1)
- (1)
- (1)
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- (1)
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- (3)
- (6)
- (1)
- (3)
- (1)
- (9)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (6)
- (1)
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- (1)
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- (1)
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- (2)
- (2)
- (2)
- (1)
- (2)
- (6)
- (1)
- (2)
- (1)
- (1)
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- (2)
- (1)
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- (2)
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- (3)
- (3)
- (2)
- (6)
- (1)
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- (3)
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- (2)
- (1)
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- (2)
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- (1)
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- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
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- (1)
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- (2)
- (3)
- (1)
- (3)
- (2)
- (3)
- (9)
- (4)
- (1)
- (4)
- (4)
- (1)
- (2)
- (3)
- (4)
- (1)
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- (1)
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- (3)
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- (3)
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Filtered Search Results
Medchemexpress LLC Hydroxy iloperidone | 133454-55-4 | MFCD19705003 | 100.0% | 428.50 | C24H29FN2O4 | 10 MG
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Hydroxy iloperidone is the principal hydroxylated metabolite of the atypical antipsychotic iloperidone, provided as a high-purity research compound for analytical and preclinical laboratory use.
- High purity suitable for analytical studies.
- Molecular formula C24H29FN2O4 and molecular weight 428.50.
- Available in small milligram packages for laboratory workflows.
- CAS number 133454-55-4 for unambiguous identification.
- Intended for research use only; not for human or veterinary use.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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5000697695 XSJ-10 5MG
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5000697712 FLEZURAFENIBUM 25MG
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5000697714 H-89 25MG
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000697719 S1G-10 25MG
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000697802 NSC 23766 TRIHYDROC 10MM/1ML
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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5000697812 FLUOROFOLIN 10MM/1ML
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Medchemexpress LLC Pamufetinib (TAS-115) | 1190836-34-0 | 98.3% | 518.56 g/mol | C27H23FN4O4S | 10MG
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Pamufetinib (TAS-115) is an ATP-competitive, small-molecule multi-kinase inhibitor that targets vascular endothelial growth factor receptor (VEGFR) and hepatocyte growth factor receptor (c-Met), used as a research tool to study kinase signaling and tumor biology. Reported inhibitory activity is in the low-nanomolar range, making it suitable for in vitro and in vivo experimental applications.
- Potent dual VEGFR and c-Met inhibition with low-nanomolar IC50s.
- ATP-competitive small-molecule inhibitor suitable for biochemical and cell-based assays.
- High purity (98.3%) appropriate for research applications.
- Molecular weight 518.56 g/mol; formula C27H23FN4O4S.
- Supplied as an off-white to light yellow solid; mesylate form also available.
- Recommended storage: powder at -20°C; solutions at -80°C for long-term storage.
- For research use only; not for human therapeutic use.
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Apexbio Technology LLC R547 741713-40-6 10mg
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R547 (CAS 741713-40-6) is a potent and selective inhibitor of cyclin-dependent kinases (CDKs) demonstrating a median Ki of 2 nM against CDK1/cyclin B CDK2/cyclin E and CDK4/cyclin D1 complexes By targeting CDKs which regulate cell cycle progression transcription mRNA processing and neuronal differentiation R547 effectively suppresses proliferation across a range of tumor cell lines regardless of tissue origin multidrug resistance status or p53 expression In xenograft models of colon lung breast prostate cancers and melanoma oral or intravenous administration led to marked tumor growth inhibition (TGI up to 99%) without detectable toxicity R547 is thus a valuable tool for studying CDK-dependent pathways and tumor biology
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Medchemexpress LLC N-(1-ethylpropyl)-3,6-dimethyl-2-(2,4,6-trimethylphenoxy)-4-pyridinamine | 175140-00-8 | MFCD14584860 | >98.0% | C21H30N2O | 10MG
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CP 376395 is a potent, selective, brain-penetrant corticotropin-releasing factor 1 (CRF1) receptor antagonist used in preclinical pharmacology and neuroscience research. It is supplied as a research-grade solid with documented identity and analytical characterization.
- Potent, selective CRF1 receptor antagonist useful for mechanistic studies.
- Brain-penetrant for in vivo central nervous system research.
- High purity suitable for biological assays (typically >98.0% by HPLC).
- Characterized by molecular formula C21H30N2O and molecular weight 326.48 g/mol.
- Provided with analytical documentation such as certificate of analysis and datasheet.
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eMolecules 84254-37-5 | PYRIDINE-3,5-DICARBOXYLIC ACID MONOETHYL ESTER | AstaTech | MFCD01928035 | 195.174 | C9H9NO4 | 97.000 | CCOC(=O)c1cncc(c1)C(O)=O | 5g | 277518944
PYRIDINE-3,5-DICARBOXYLIC ACID MONOETHYL ESTER | AstaTech | 84254-37-5 | MFCD01928035 | 195.174 | C9H9NO4 | 97.000 | CCOC(=O)c1cncc(c1)C(O)=O | 5g | 277518944
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Medchemexpress LLC Givinostat (ITF-2357) | 497833-27-9 | 98.7% | 421.49 g·mol⁻¹ | C24H27N3O4 | 10 MG
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Givinostat (ITF-2357) is a histone deacetylase (HDAC) inhibitor used in preclinical research. It selectively inhibits class I HDAC enzymes and is applied in studies investigating inflammatory and muscular disorders, including Duchenne muscular dystrophy (DMD).
- Inhibits HDAC1 (IC50 198 nM) and HDAC3 (IC50 157 nM).
- High purity (98.7%) suitable for research use.
- Molecular weight 421.49 g·mol⁻¹.
- Chemical formula C24H27N3O4.
- Supplied as a 10 mg quantity for small-scale experiments.
- Applicable to in vitro and preclinical in vivo studies focused on epigenetic modulation.
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Medchemexpress LLC JAK3-IN-1 | 1805787-93-2 | 99.3% | 508.02 g/mol | C26H30ClN7O2 | 10 MG
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JAK3-IN-1 is a potent, selective, orally active inhibitor of Janus kinase 3 used as a research tool to probe JAK/STAT signaling. It exhibits low-nanomolar potency against JAK3 with markedly reduced activity against related kinases, and is supplied as a high-purity solid appropriate for biochemical and cellular studies.
- Potent JAK3 inhibition (IC50 ~4.8 nM)
- High selectivity versus JAK1 and JAK2
- Suitable for biochemical and cellular assays
- High purity for research applications (~99.3%)
- Available in small-scale quantities for screening and profiling
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Medchemexpress LLC JH-XII-03-02 | 2415900-86-4 | 99.4% | 853.92 g/mol | C43H51N9O10 | 10 MG
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JH-XII-03-02 is a potent and selective PROTAC degrader of leucine-rich repeat kinase 2 (LRRK2) intended for Parkinson's disease research. It promotes degradation of LRRK2 and inhibits kinase activity, enabling mechanistic studies of LRRK2 function, signal transduction, and disease-relevant cellular phenotypes in vitro.
- Potent, selective LRRK2 PROTAC degrader.
- High purity: 99.41% (reported).
- Molecular weight: 853.92 g/mol.
- Molecular formula: C43H51N9O10.
- CAS number: 2415900-86-4.
- Useful for studies of protein degradation and kinase inhibition.
- Supplied as a 10 mg research quantity.
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Medchemexpress LLC 5-fluoro-1,3-dimethyl-N-[2-(4-methylpentan-2-yl)phenyl]pyrazole-4-carboxamide | 494793-67-8 | MFCD22200854 | C18H24FN3O | 10MG
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Penflufen is a succinate dehydrogenase inhibitor (SDHI) fungicide provided as an analytical standard for laboratory research. The compound (CAS 494793-67-8) is supplied as a solid reference material with high reported purity, intended for use in biochemical assays, analytical method development, formulation studies, and fungicide efficacy research.
- High purity (99.8%) appropriate for analytical use.
- Molecular formula C18H24FN3O; molecular weight 317.40 g/mol.
- Succinate dehydrogenase inhibitor activity against diverse fungal pathogens.
- Available in small pack sizes suited to bench-scale experiments.
- Includes batch certificate of analysis and HPLC data for verification.
- Suitable as a reference standard for assay development and formulation testing.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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