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Filtered Search Results
eMolecules 104704-09-8 | Ambeed | 4-Methyl-[22-bipyridine]-4-carbaldehyde | 100mg | 633662535 | A388272 | MFCD11112058 | 198.225 | C12H10N2O
Ambeed | tert-Butyl 2-(35-dimethyl-1H-pyrazol-4-yl)acetate | 1g | 586456614 | A640698 | 1082827-81-3 | MFCD14706481 | 210.277 | C11H18N2O2
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Medchemexpress LLC Methyl 4-[4-[3-(4-methylphenyl)sulfonyloxypropyl]triazol-1-yl]benzoate | 2171519-89-2 | >98.0% | C20H21N3O5S | 10MG
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Cjoc42 is a small-molecule research compound that binds gankyrin and modulates the MDM2/p53 pathway, restoring p53-dependent transcription and sensitizing cells to DNA damage. It is provided as a high-purity, DMSO-soluble reagent intended for biochemical and cell-based oncology studies.
- Binds gankyrin and inhibits its activity in a dose-dependent manner.
- Restores p53-dependent transcription and increases sensitivity to DNA damage.
- Suitable for biochemical and cell-based assays.
- High purity (>98.0%) for reliable experimental results.
- Soluble in DMSO for easy stock solution preparation.
- Recommended storage at 4 °C to maintain stability.
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eMolecules 1211536-28-5 | 6-(Thiazol-4-yl)nicotinic acid | ChemScene | MFCD18260614 | 206.220 | C9H6N2O2S | 95.000 | OC(=O)c1ccc(nc1)-c1cscn1 | 100mg | 712787375
6-(Thiazol-4-yl)nicotinic acid | ChemScene | 1211536-28-5 | MFCD18260614 | 206.220 | C9H6N2O2S | 95.000 | OC(=O)c1ccc(nc1)-c1cscn1 | 100mg | 712787375
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eMolecules 3328-70-9 | Ambeed | 4-Hydroxyisophthalaldehyde | 250mg | 506390089 | A289333 | MFCD00003334 | 150.133 | C8H6O3
ChemScene | 5-cyclohexyl-1H-pyrazol-3-amine | 100mg | 761228598 | CS-0455970 | 81542-54-3 | MFCD09991903 | 165.240 | C9H15N3
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eMolecules 99498-65-4 | 1-Phenyl-3-(trifluoromethyl)-1H-pyrazole | Ambeed | MFCD03094197 | 212.175 | C10H7F3N2 | 95.000 | FC(F)(F)c1ccn(n1)-c1ccccc1 | 100mg | 553633402
1-Phenyl-3-(trifluoromethyl)-1H-pyrazole | Ambeed | 99498-65-4 | MFCD03094197 | 212.175 | C10H7F3N2 | 95.000 | FC(F)(F)c1ccn(n1)-c1ccccc1 | 100mg | 553633402
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eMolecules 82552-86-1 | 1-(4-Nitrophenyl)-1h-pyrrole-2-carboxylic acid | ChemScene | MFCD00541956 | 232.195 | C11H8N2O4 | 98.000 | OC(=O)c1cccn1-c1ccc(cc1)[N+]([O-])=O | 100mg | 680049728
1-(4-Nitrophenyl)-1h-pyrrole-2-carboxylic acid | ChemScene | 82552-86-1 | MFCD00541956 | 232.195 | C11H8N2O4 | 98.000 | OC(=O)c1cccn1-c1ccc(cc1)[N+]([O-])=O | 100mg | 680049728
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eMolecules 6964-21-2 | 3-Thiopheneacetic acid | Ambeed | MFCD00005473 | 142.170 | C6H6O2S | 98.000 | OC(=O)Cc1ccsc1 | 1g | 552720648
3-Thiopheneacetic acid | Ambeed | 6964-21-2 | MFCD00005473 | 142.170 | C6H6O2S | 98.000 | OC(=O)Cc1ccsc1 | 1g | 552720648
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eMolecules 33252-32-3 | ChemScene | 4-Ethylpyridin-2-amine | 1g | 794524259 | CS-W007772 | 122.171 | C7H10N2
Medchem Express | Cabergoline | 5mg | 446265378 | HY-15296 | 81409-90-7 | MFCD00867887 | 451.615 | C26H37N5O2
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Medchemexpress LLC (R)-Carnitine-d3 (hydrochloride); Levocarnitine-d3 (hydrochloride) | 350818-62-1 | 99.9% | 5 MG
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L-Carnitine-d3 (hydrochloride) is a deuterium-labeled form of L-Carnitine hydrochloride. It is intended for research use only.
- Deuterium labeled: This compound is the deuterium labeled L-Carnitine hydrochloride.
- Research use: Primarily used for research purposes.
- Tracer: Can be utilized as a tracer in various studies.
- Internal standard: Suitable as an internal standard for quantitative analysis using techniques like NMR, GC-MS, or LC-MS.
- Pharmacokinetic studies: Deuteration can influence the pharmacokinetic and metabolic profiles of drugs, making this compound valuable for such investigations.
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eMolecules 1644600-79-2 | Medchem Express | S65487 | 5mg | 654490240 | HY-138697 | 717.27 | C41H41ClN6O4
Medchem Express | PROTAC B-Raf degrader 1 | 5mg | 495799763 | HY-111758 | 2364367-27-9 | 763.780 | C36H37N5O12S
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Medchemexpress LLC 4SC-203 | 895533-09-2 | 99.0% | 642.77 | 50 MG
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4SC-203 is a potent multikinase inhibitor that has potential antineoplastic activity. It selectively inhibits FLT3/STK1, mutated forms of FLT3, and VEGFRs.
- Potent multikinase inhibitor.
- Exhibits potential antineoplastic activity.
- Selectively targets FLT3/STK1.
- Selectively targets FLT3 mutated forms.
- Selectively targets VEGFRs.
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eMolecules 439692-69-0 | ChemScene | 4-Hydrazinyl-6-methylthieno[23-d]pyrimidine | 100mg | 569145955 | CS-0102182 | MFCD11101112 | 180.23 | C7H8N4S
Medchem Express | HSD-016 | 5mg | 719835784 | HY-122028 | 946396-92-5 | 514.460 | C21H21F7N2O3S
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Medchemexpress LLC 2,6-Octadien-1-ol, 3,7-dimethyl-, (2E)- | 106-24-1 | MFCD00002917 | 1 ML
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Geraniol is an olefin terpene that exhibits oral activity. It inhibits cell proliferation, promotes apoptosis, and demonstrates antibacterial, antifungal, antioxidant, anti-inflammatory, and antitumor properties. This compound can also be utilized for research related to diabetes.
- Inhibits cell proliferation and promotes apoptosis
- Exhibits antibacterial and antifungal activities
- Demonstrates antioxidant and anti-inflammatory properties
- Possesses antitumor activities
- Useful in studying diabetes
- Blocks the cell cycle and decreases cell growth
- Increases G1 and/or sub-G1 phase cells
- Increases caspase-3 activity
- Inhibits tumor growth in PC-3 nude mouse models
- Improves hyperglycemia
- Alleviates oxidative stress in hepatopancreatic toxicity
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC N-acetyl-3-methyl-L-valyl-4-hydroxy-N-(4-(4-methyl-1,3-thiazol-5-yl)benzyl)-L-prolinamide | 1448188-62-2 | 99.6% | 100 MG
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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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VH032 is a small-molecule ligand of the von Hippel-Lindau (VHL) E3 ubiquitin ligase used as a VHL-recruiting warhead in proteolysis-targeting chimera (PROTAC) research and to study VHL/HIF-1α interactions.
- Used as a VHL-recruiting warhead in PROTAC design and targeted protein degradation studies.
- High chemical purity of 99.6% suitable for biological experiments.
- Molecular weight 472.6 g·mol⁻¹ and molecular formula C24H32N4O4S.
- Supplied as a 100 mg solid for synthesis and assay development.
- Indexed in major chemical databases for reliable compound identification.
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Cambridge Isotope Laboratories Phosmet (unlabeled) 100 ug/mL in acetonitrile 1 2 mL
Phosmet (unlabeled) 100 ug/mL in acetonitrile 1 2 mL
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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