Pyridines and derivatives
- (4)
- (1)
- (5)
- (5)
- (520)
- (22)
- (2,105)
- (22)
- (2)
- (5)
- (5)
- (271)
- (175)
- (1)
- (14)
- (50)
- (300)
- (86)
- (225)
- (6)
- (4)
- (2)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (5)
- (1)
- (12)
- (4)
- (8)
- (7)
- (12)
- (60)
- (867)
- (5)
- (55)
- (60)
- (58)
- (19)
- (346)
- (2)
- (4)
- (2)
- (1)
- (1)
- (5)
- (275)
- (1)
- (1,700)
- (2)
- (27)
- (7)
- (1)
- (92)
- (4)
- (13)
- (77)
- (128)
- (54)
- (59)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (5)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (3)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (9)
- (4)
- (1)
- (2)
- (4)
- (2)
- (1)
- (5)
- (17)
- (23)
- (1)
- (1)
- (60)
- (21)
- (1)
- (1)
- (29)
- (49)
- (7)
- (2)
- (1)
- (5)
- (6)
- (12)
- (1)
- (1)
- (1)
- (18)
- (1)
- (14)
- (4)
- (1)
- (11)
- (5)
- (1)
- (10)
- (15)
- (2)
- (1)
- (2)
- (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)
- (12)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (15)
- (17)
- (4)
- (2)
- (2)
- (5)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (7)
- (5)
- (9)
- (1)
- (2)
- (1)
- (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)
- (22)
- (22)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (22)
- (16)
- (6)
- (2)
- (1)
- (1)
- (2)
- (7)
- (2)
- (3)
- (1)
- (1)
- (2)
- (1)
- (8)
- (17)
- (2)
- (1)
- (6)
- (1)
- (3)
- (1)
- (2)
- (1)
- (6)
- (2)
- (4)
- (2)
- (1)
- (1)
- (1)
- (6)
- (2)
- (3)
- (3)
- (3)
- (5)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (6)
- (1)
- (1)
- (2)
- (5)
- (3)
- (1)
- (4)
- (12)
- (48)
- (1)
- (4)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (7)
- (9)
- (22)
- (30)
- (1)
- (1)
- (3)
- (2)
- (2)
- (4)
- (11)
- (5)
- (1)
- (1)
- (55)
- (6)
- (1)
- (7)
- (2)
- (1)
- (1)
- (1)
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- (2)
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- (1)
- (1)
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- (2)
- (6)
- (4)
- (15)
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- (2)
- (1)
- (1)
- (1)
- (1)
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- (1)
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- (9)
- (1)
- (1)
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- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
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- (1)
- (1)
- (1)
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- (1)
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- (23)
- (1)
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- (1)
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- (1)
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- (1)
- (1)
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- (3)
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- (3)
- (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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- (904)
- (7)
- (35)
- (7)
- (2)
- (1)
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- (26)
- (4)
- (10)
- (1)
- (1)
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- (1)
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- (2)
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- (1)
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- (1)
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- (2)
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- (72)
- (4)
- (1,561)
- (2)
- (4)
- (12)
- (9)
- (1)
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- (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)
- (264)
- (3)
- (4)
- (4)
- (1)
- (2)
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- (1)
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- (2)
- (2)
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- (1)
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- (1)
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- (4)
- (1)
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Filtered Search Results
eMolecules 610-99-1 | 2'-Hydroxypropiophenone | TargetMol | MFCD00002220 | 150.177 | C9H10O2 | 0.000 | CCC(=O)c1ccccc1O | 100mg | 761049274
2'-Hydroxypropiophenone | TargetMol | 610-99-1 | MFCD00002220 | 150.177 | C9H10O2 | 0.000 | CCC(=O)c1ccccc1O | 100mg | 761049274
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC 2-acetylthiomethyl-3-(4-methylbenzoyl) propionic acid | 101973-77-7 | MFCD00872973 | 99.9% | 280.34 g/mol | C14H16O4S | 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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Esonarimod (KE-298) is a small-molecule antirheumatic research compound supplied as a dry powder for laboratory studies. It has been investigated for modulation of inflammatory responses and reached clinical evaluation for rheumatoid arthritis.
- High purity of 99.9%.
- Supplied as a solid powder suitable for formulation.
- Soluble in DMSO at 100 mg/mL with ultrasonic assistance.
- Long-term stability when stored at -20°C.
- For research use only; not for human or clinical use.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 23761-23-1 | 3-Oxocyclobutane-1-carboxylic acid | Key Organics/BIONET | MFCD00100900 | 114.100 | C5H6O3 | 97.000 | OC(=O)C1CC(=O)C1 | 1mg | 600885060
3-Oxocyclobutane-1-carboxylic acid | Key Organics/BIONET | 23761-23-1 | MFCD00100900 | 114.100 | C5H6O3 | 97.000 | OC(=O)C1CC(=O)C1 | 1mg | 600885060
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC BSB (trans,trans)-1-bromo-2,5-bis-(3-hydroxycarbonyl-4-hydroxy)styrylbenzene | 291766-06-8 | 97.2% | 481.29 g/mol | C24H17BrO6 | 10 MG
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BSB is a Congo red-derived fluorescent probe that selectively binds extracellular amyloid-β and intracellular aggregates of tau and synuclein; it is used as a prototype imaging agent in Alzheimer's disease research. Supplied as a purified small-molecule solid with supporting documentation for research use.
- Binds extracellular amyloid-β and intracellular tau and synuclein aggregates.
- High purity suitable for biochemical and imaging applications.
- Provided as a small-molecule solid with recommended dissolution in DMSO (use newly opened DMSO; warming/sonication may aid solubility).
- Store at 4°C protected from light; in solution store at -80°C for long-term stability.
- Comes with datasheet, certificate of analysis, and safety data sheet for research use.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC Antimicrobial agent-8 (compound 15) | 2978694-22-1 | 95.1% | 746.95 | C39H54N16 | 10 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Antimicrobial agent-8 is a small-molecule research compound with reported antibacterial and anti-inflammatory activity. It is supplied as a solid powder for laboratory use and has a molecular weight of approximately 746.95 with reported purity near 95%.
- Potent activity against Gram-negative and Gram-positive bacteria.
- Low minimum inhibitory concentration in the 2-8 μg/mL range.
- Provided as a solid powder for research applications.
- High purity suitable for biochemical and microbiological assays.
- Stability when stored under recommended low-temperature conditions.
- Available in small milligram-scale quantities for screening and validation studies.
- Useful for in vitro antimicrobial and anti-infection research.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC Solabegron | 252920-94-8 | MFCD11040855 | 99.9% | 410.89 | C23H23ClN2O3 | 10 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Solabegron is a selective β3-adrenergic receptor agonist supplied for laboratory research use. It stimulates cAMP accumulation in cells expressing human β3-AR and has been investigated for treatment of overactive bladder and irritable bowel syndrome. The product is provided as a high-purity solid for in vitro and preclinical studies.
- Selective β3-adrenergic receptor agonist.
- Stimulates cAMP accumulation with reported EC50 ≈ 22 nM.
- High purity (99.89%) suitable for analytical and biological assays.
- Supplied as a solid in small-mass quantities for assay development.
- Molecular weight 410.89; formula C23H23ClN2O3.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Apexbio Technology LLC TG100-115 677297-51-7 10mg
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TG100-115 (CAS 677297-51-7) is a selective inhibitor targeting phosphoinositide 3-kinase isoforms PI3K and PI3K with IC50 values of 83 nM and 235 nM respectively exhibiting negligible inhibition towards PI3K and PI3K Research in murine models demonstrates that treatment with TG100-115 significantly reduces eosinophil accumulation bronchoalveolar IL-13 cytokine levels mucus deposition and leukocyte infiltration associated with allergic asthma decreasing airway hyperresponsiveness by approximately 50% Moreover this compound attenuates neutrophil infiltration and TNF induction following exposure to cigarette smoke and LPS suggesting its utility as an investigational tool for asthma and inflammatory pulmonary diseases
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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![Medchemexpress LLC 4-[(9-cyclopentyl-7,7-difluoro-5-methyl-6-oxo-8H-pyrimido[4,5-b]diazepin-2-yl)amino]-3-methoxy-... | 1062243-51-9 | MFCD22665717 | 99.5% | 543.61 g·mol⁻1 | C27H35F2N7O3 | 10 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000287291.png-250.jpg)
Medchemexpress LLC 4-[(9-cyclopentyl-7,7-difluoro-5-methyl-6-oxo-8H-pyrimido[4,5-b]diazepin-2-yl)amino]-3-methoxy-... | 1062243-51-9 | MFCD22665717 | 99.5% | 543.61 g·mol⁻1 | C27H35F2N7O3 | 10 MG
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Ro3280 is a potent, highly selective small-molecule inhibitor of Polo-like kinase 1 (PLK1) used in preclinical research to study cell cycle regulation and anticancer mechanisms. It exhibits low-nanomolar biochemical potency and demonstrated cellular activity across multiple cancer cell lines.
- Potent PLK1 inhibition with IC50 ≈ 3 nM and Kd ≈ 0.09 nM.
- Demonstrated cellular activity in multiple cancer cell lines.
- High reported purity (≈99.5%).
- Solid form, off-white to yellow appearance.
- Molecular weight 543.61 g·mol⁻1; formula C27H35F2N7O3.
- Suitable for in vitro research on PLK1 biology and anticancer mechanisms.
- Shows selectivity for PLK1 over PLK2 and PLK3.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 30683-23-9 | 3-Bromopyridine-2-carboxylic acid | Oakwood Chemical | MFCD01320380 | 202.007 | C6H4BrNO2 | 96.000 | OC(=O)c1ncccc1Br | 25g | 537673044
3-Bromopyridine-2-carboxylic acid | Oakwood Chemical | 30683-23-9 | MFCD01320380 | 202.007 | C6H4BrNO2 | 96.000 | OC(=O)c1ncccc1Br | 25g | 537673044
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 36052-27-4 | METHYL 3-AMINOPYRIDINE-2-CARBOXYLATE | AstaTech | MFCD08695602 | 152.153 | C7H8N2O2 | 95.000 | COC(=O)c1ncccc1N | 25g | 449752797
METHYL 3-AMINOPYRIDINE-2-CARBOXYLATE | AstaTech | 36052-27-4 | MFCD08695602 | 152.153 | C7H8N2O2 | 95.000 | COC(=O)c1ncccc1N | 25g | 449752797
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eMolecules 30683-23-9 | 3-Bromopyridine-2-carboxylic Acid | ChemScene | MFCD01320380 | 202.007 | C6H4BrNO2 | 98.000 | OC(=O)c1ncccc1Br | 25g | 536843841
3-Bromopyridine-2-carboxylic Acid | ChemScene | 30683-23-9 | MFCD01320380 | 202.007 | C6H4BrNO2 | 98.000 | OC(=O)c1ncccc1Br | 25g | 536843841
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eMolecules 26218-78-0 | methyl 6-bromopyridine-3-carboxylate | Pharmablock | MFCD04972371 | 216.034 | C7H6BrNO2 | 97.000 | COC(=O)c1ccc(Br)nc1 | 10g | 551053602
methyl 6-bromopyridine-3-carboxylate | Pharmablock | 26218-78-0 | MFCD04972371 | 216.034 | C7H6BrNO2 | 97.000 | COC(=O)c1ccc(Br)nc1 | 10g | 551053602
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Medchemexpress LLC 5'-amino-5'-deoxyadenosine | 14365-44-7 | MFCD04118083 | 96.4% | C10H14N6O3 | 10MG
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5'-Amino-5'-deoxyadenosine is a purine nucleoside analog provided for laboratory research. It is reported to exert antitumor effects by inhibiting DNA synthesis and inducing apoptosis, and is supplied as a solid for biochemical and cellular studies.
- High purity 96.4% (as provided by manufacturer).
- Molecular formula C10H14N6O3; molecular weight 266.26 g/mol.
- CAS number 14365-44-7.
- Suitable for in vitro research and biochemical assays.
- Available in small milligram quantities for research use.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 823-58-5 | 4-Amino-3,6-dichloropyridazine | Apollo Scientific US - Building Blocks | MFCD01647253 | 163.990 | C4H3Cl2N3 | 97.000 | Nc1cc(Cl)nnc1Cl | 1g | 404236791
4-Amino-3,6-dichloropyridazine | Apollo Scientific US - Building Blocks | 823-58-5 | MFCD01647253 | 163.990 | C4H3Cl2N3 | 97.000 | Nc1cc(Cl)nnc1Cl | 1g | 404236791
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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=O)c1ccccc1 | 100mg | 855281574](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000193106.jpg-250.jpg)
eMolecules 35568-36-6 | (R)-4-amino-3-phenylbutanoic acid | ACS Scientific | MFCD11615829 | 179.219 | C10H13NO2 | 97.000 | NC[C@H](CC(O)=O)c1ccccc1 | 100mg | 855281574
(R)-4-amino-3-phenylbutanoic acid | ACS Scientific | 35568-36-6 | MFCD11615829 | 179.219 | C10H13NO2 | 97.000 | NC[C@H](CC(O)=O)c1ccccc1 | 100mg | 855281574
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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