Pyridines and derivatives
- (4)
- (1)
- (5)
- (5)
- (520)
- (22)
- (2,105)
- (22)
- (2)
- (5)
- (5)
- (271)
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- (1)
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- (50)
- (300)
- (86)
- (225)
- (6)
- (4)
- (2)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (5)
- (1)
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- (4)
- (8)
- (7)
- (12)
- (60)
- (867)
- (5)
- (55)
- (60)
- (58)
- (19)
- (346)
- (2)
- (4)
- (2)
- (1)
- (1)
- (5)
- (275)
- (1)
- (1,701)
- (2)
- (27)
- (7)
- (1)
- (92)
- (4)
- (13)
- (77)
- (128)
- (54)
- (59)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
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- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (3)
- (1)
- (1)
- (1)
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- (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)
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- (1)
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- (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)
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- (2)
- (3)
- (1)
- (1)
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- (1)
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- (1)
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- (1)
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- (1)
- (2)
- (1)
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- (2)
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- (1)
- (1)
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- (3)
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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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- (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)
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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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- (6)
- (1)
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- (1)
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- (5)
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- (1)
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- (1,015)
- (4)
- (2)
- (1)
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- (7)
- (35)
- (7)
- (2)
- (1)
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- (26)
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- (10)
- (1)
- (1)
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- (1)
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- (1)
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- (2)
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- (72)
- (4)
- (1,561)
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- (12)
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- (1)
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- (3)
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- (3)
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- (3)
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- (11)
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- (10)
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- (1)
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- (5)
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- (2)
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- (2)
- (3)
- (2)
- (237)
- (3)
- (2)
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- (2)
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- (4)
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Filtered Search Results
Aobchem AOBCHEM
5001026579 6-CHLORO-5-METHYLPYRIDINE-3-CA
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Aobchem AOBCHEM
5001026540 4- 2-BROMOPHENYL CARBAMOYL P
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC (S,R,S)-AHPC-isobutyl acetate-methanesulfonothioate-Me-C10-NH2 TFA | 00-00-0 | 98.9% | 924.12 g/mol | C40H60F3N5O10S3 | 5 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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(S,R,S)-AHPC-isobutyl acetate-methanesulfonothioate Me-C10-NH2 TFA is a synthetic small-molecule intermediate provided as a trifluoroacetate salt for laboratory research use, described as part of a PROTAC BRD4 degrader. It is intended for scientific research purposes only.
- High purity suitable for research (98.86%).
- Molecular weight 924.12 g/mol.
- Chemical formula C40H60F3N5O10S3.
- Available in small milligram quantities, including 5 mg packages.
- Manufacturer provides product data sheet, SDS, and COA.
- Supplied for use in synthesis and biochemical research applications.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC Stat3-in-48 | 1313019-65-6 | 98.0% | 431.80 | C21H13ClF3N3O2 | 5 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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STAT3-IN-48 is a small-molecule research compound that inhibits phosphorylation of STAT3 and induces apoptosis via SHP-1-dependent STAT3 inactivation. It is intended for use in cellular and biochemical studies of the JAK/STAT signaling pathway and cancer research.
- Inhibits phosphorylation of STAT3.
- Induces apoptosis through SHP-1-dependent STAT3 inactivation.
- Structurally related to sorafenib.
- Suitable for in vitro cellular and biochemical assays targeting the JAK/STAT pathway.
- Reported HPLC purity 98.02% (per COA).
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Medchemexpress LLC N-octylnortadalafil | 1173706-35-8 | 98.0% | 487.59 g/mol | C29H33N3O4 | 5 MG
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N-octylnortadalafil is a synthetic tadalafil derivative supplied as a research reagent for biochemical assays and analytical standards. It is intended for laboratory research use only and is provided in small milligram quantities.
- Intended for research use only.
- Used as a biochemical assay reagent or analytical standard.
- CAS number 1173706-35-8.
- Typical purity reported ~98.0%.
- Molecular formula C29H33N3O4 and molecular weight 487.59 g/mol.
- Supplied in small milligram quantities (example: 5 MG).
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Medchemexpress LLC (2E)-3-[5-(4-tert-butylbenzenesulfonamido)-1-benzothiophen-2-yl]-N-hydroxyprop-2-enamide | 1215115-03-9 | 98.2% | 430.54 g·mol⁻¹ | C21H22N2O4S2 | 5 MG
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KH-3 is a small-molecule inhibitor of the RNA-binding protein HuR supplied as a solid research reagent for biochemical and cellular studies of HuR-mRNA interactions.
- HuR inhibitor suitable for biochemical and cell-based studies.
- High purity: 98.2% by RP-HPLC.
- Chemical formula C21H22N2O4S2.
- Molecular weight 430.54 g·mol⁻1.
- Appearance: off-white to light yellow solid.
- Structure information available (SMILES provided).
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Medchemexpress LLC Oleandrin | 465-16-7 | MFCD26960889 | 99.9% | 576.72 g·mol⁻1 | C32H48O9 | 5 MG
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Oleandrin is a cardiac glycoside used as a research reagent and analytical standard; it acts as a potent inhibitor of Na+/K+-ATPase and is applied in studies of ion transport, signal transduction, and cytotoxicity.
- Potent Na+/K+-ATPase inhibitor with reported IC50 of 620 nM.
- High reported purity (≈99.9%) suitable as an analytical standard.
- Molecular formula C32H48O9 and molecular weight 576.72 g·mol⁻1.
- Supplied in small research quantities for laboratory assays.
- Useful in biochemical assays, pharmacology, and mechanism-of-action studies.
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Medchemexpress LLC 4-hydroxy atorvastatin hemicalcium | 265989-44-4 | 96.2% | 594.68 g/mol | C33H35FN2O6 · 1/2 Ca | 5 MG
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4-Hydroxy atorvastatin hemicalcium is the hemicalcium salt of the para-hydroxy metabolite of atorvastatin. It is supplied as a research-grade reference standard for metabolite identification, pharmacokinetic, and analytical studies, offered in small pack sizes for laboratory use.
- Hemicalcium salt of the atorvastatin para-hydroxy metabolite.
- Provided as a research-grade reference standard.
- Supplied in a 5 mg pack suitable for analytical work.
- Purity 96.2% by HPLC.
- Molecular weight 594.68 g/mol and formula C33H35FN2O6 · 1/2 Ca.
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Medchemexpress LLC Azilsartan mepixetil | 1596357-16-2 | MFCD34676898 | 98.1% | 678.69 g·mol⁻1 | C36H34N6O8 | 5 MG
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Azilsartan mepixetil is a prodrug angiotensin II receptor antagonist used in preclinical research. It is applied in studies of hypertension, chronic heart failure, and diabetic nephropathy and is reported to deliver potent, long-acting antihypertensive effects. The material is characterized for identity and purity to support laboratory research applications.
- Chemical name: Azilsartan mepixetil.
- CAS number: 1596357-16-2.
- Purity: 98.1%.
- Molecular formula: C36H34N6O8.
- Molecular weight: 678.69 g·mol⁻1.
- Formulation: solid powder; also available as 10 mM solutions in DMSO when specified.
- Intended use: preclinical research into antihypertensive and cardioprotective effects.
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Medchemexpress LLC TL13-68 | 98.9% | 851.46 g/mol | C41H55ClN10O6S | 5 MG
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TL13-68 is a biotin-tagged derivative of SM1-71 provided for research use. It functions as an affinity probe to study the mechanism and molecular interactions of SM1-71 in biochemical and cellular assays. The compound is supplied as a purified small-molecule powder and should be handled under standard laboratory safety procedures (research use only).
- Biotin tag enables affinity capture and streptavidin-based assays.
- High purity (98.9%) suitable for biochemical studies.
- Molecular weight 851.46 g/mol; molecular formula C41H55ClN10O6S.
- Supplied as a solid powder for flexible formulation.
- Store at 4°C under inert atmosphere; in solvent store at -80°C (up to 6 months) or -20°C (up to 1 month).
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Medchemexpress LLC 6,7-dihydro-8-(1-hydroxyethyl)-2-(pyridin-4-yl)-5H-pyrrolo[3,4-d]pyrimidin-4-amine, GP-82996, CINK4 | 359886-84-3 | 98.1% | 456.58 g/mol | C27H32N6O | 5 MG
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CGP-82996 is a small-molecule inhibitor of cyclin-dependent kinases CDK4 and CDK6 used in cellular and biochemical cancer research. It demonstrates inhibitory activity against CDK4/6 and can induce apoptosis in certain tumor cell lines (for example, U2OS).
- Targets CDK4 and CDK6 with reported IC50s of 1.5 μM (CDK4/cyclin D1) and 5.6 μM (CDK6/cyclin D1).
- Also shows activity against Cdk5/p35 (IC50 ≈ 25 μM).
- High purity (98.1%) suitable for research applications.
- Molecular formula C27H32N6O; molecular weight 456.58 g/mol.
- Soluble in DMSO and intended for in vitro research use.
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Medchemexpress LLC Tezosentan | 180384-57-0 | 98.3% | 605.63 | 25 MG
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Tezosentan is an endothelin (ET) receptor antagonist, also known as RO 610612, with pA2s of 9.5 and 7.7 for ETA and ETB receptors, respectively. This compound is intended for research use only.
- Inhibits specific 125I-labeled ET-1 binding to ETA receptors with a Ki of 0.3 nM on CHO cells and 18 nM on membranes of baculovirus-infected insect cells.
- Inhibits specific binding of 125I-labeled ET-1, ET-3, or sarafotoxin S6c to ETB receptors with an inhibitory affinity of 10 to 21 nM.
- Dose-dependently inhibits the pressor effect of big ET-1 in pithed Wistar rats.
- Effective in a rat model of acute renal failure.
- Off-white to light yellow solid appearance.
- Store at 4°C, sealed, away from moisture and light.
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Medchemexpress LLC Quercetin (standard) | 117-39-5 | 99.6% | 302.24 | 25 MG
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Quercetin (Standard) is the analytical standard of Quercetin, a natural flavonoid that acts as a stimulator of recombinant SIRT1 and a PI3K inhibitor. This compound is used as a reference standard for assays and is commonly employed in qualitative, quantitative, and methodological research experiments.
- Intended for research and analytical applications
- Acts as a stimulator of recombinant SIRT1
- Functions as a PI3K inhibitor
- Suitable for HPLC, GC, and MS experiments
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Cambridge Isotope Laboratories 2 3 4 7 8-Pentabromodibenzofuran (13C12 99%) 5ug/mL in nonane 1 2 mL
2 3 4 7 8-Pentabromodibenzofuran (13C12 99%) 5ug/mL in nonane 1 2 mL
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Medchemexpress LLC Astragaloside IV | 84687-43-4 | 784.97 | 5 MG
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Astragaloside IV | 84687-43-4 | 784.97 | 5 MG
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