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Filtered Search Results
Medchemexpress LLC Tryptamine | 61-54-1 | 99.89% | 50 G
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Tryptamine | 61-54-1 | 99.89% | 50 G
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Medchemexpress LLC TAO Kinase inhibitor 50mg | 50MG
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TAO Kinase inhibitor 50mg | 50MG
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eMolecules 958026-66-9 | ChemScene | tert-Butyl 3-(2-bromoethyl)pyrrolidine-1-carboxylate | 100mg | 572258330 | CS-0040107 | MFCD24381658 | 278.19 | C11H20BrNO2
ChemScene | tert-Butyl 3-(2-bromoethyl)pyrrolidine-1-carboxylate | 100mg | 572258330 | CS-0040107 | 958026-66-9 | MFCD24381658 | 278.190 | C11H20BrNO2
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eMolecules 168644-93-7 | (2,4,5-trifluorophenyl)methanamine | Synthonix | MFCD00236316 | 161.127 | C7H6F3N | 93.000 | NCc1cc(F)c(F)cc1F | 1g | 794076219
(2,4,5-trifluorophenyl)methanamine | Synthonix | 168644-93-7 | MFCD00236316 | 161.127 | C7H6F3N | 93.000 | NCc1cc(F)c(F)cc1F | 1g | 794076219
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Medchemexpress LLC Erenapurstat | 136164-66-4 | 378.46 | 100 MG
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Erenapurstat is an orally active and selective inhibitor of Ape-1 (apurinic/apyrimidinic endonuclease 1)/Ref-1 (redox factor-1) redox. It has the ability to hinder tumor growth and inhibit the activity of NF-κB, AP-1, and HIF-1α in pancreatic cancer, demonstrating anticancer properties.
- Direct, orally active and selective inhibitor of Ape-1/Ref-1 redox.
- Impairs tumor growth.
- Blocks the activity of NF-κB, AP-1, and HIF-1α in pancreatic cancer.
- Shows anticancer activities.
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Medchemexpress LLC Sumatriptan-d6 succinate | 1215621-31-0 | 99.6% | 5 MG
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Sumatriptan-d6 succinate is a deuterium labeled form of Sumatriptan succinate. This orally active 5-HT1 receptor agonist is characterized by Kis of 17 nM for 5-HT1D, 27 nM for 5-HT1B, and 100 nM for 5-HT1A receptors, making it suitable for migraine headache research.
- Used as a tracer
- Functions as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
- Orally active 5-HT1 receptor agonist
- Deuterium labeled compound for pharmacokinetic studies
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Medchemexpress LLC SNT-207858 free base | 1104662-66-9 | 99.7% | 616.62 | 1 ML
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SNT-207858 free base is a selective, blood-brain barrier penetrating, potent, and orally active melanocortin-4 (MC-4) receptor antagonist. It exhibits high affinity and selectivity for the MC-4 receptor, making it suitable for various research applications.
- Selective MC-4 receptor antagonist.
- Blood-brain barrier penetrating.
- Potent and orally active.
- IC50 for MC-4 receptor (binding): 22 nM.
- IC50 for MC-4 receptor (function): 11 nM.
- 170-fold selectivity versus MC-3.
- 40-fold selectivity versus MC-5.
- Reduces tumor-induced weight loss in C26 adenocarcinoma-induced cachexia models.
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Chemscene ChemScene | N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[(8α,9S)-6'-methoxycinchonan-9-yl]urea | 250MG | CS-0040111 | 0.97 | 957770-66-0| MFCD32201226 | 578.55
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ChemScene | N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[(8α,9S)-6'-methoxycinchonan-9-yl]urea | 250MG | CS-0040111 | 0.97 | 957770-66-0| MFCD32201226 | 578.55
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eMolecules EMOLECULES INC
5000841526 5-METHOXYTRYPTAMINE HYDR 100G
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BIOHIPPO Research Grade Anti-Human CD137/TNFRSF9/4-1BB & CD340/ERBB2/HER2 Biosimilar Antibody (PRS-343), 100 µg
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PRS-343 is a research-grade biosimilar antibody targeting CD137/TNFRSF9/4-1BB CD340/ERBB2/HER2. It reacts with Human. Suitable for ELISA, FACS, Functional assay, Research in vivo. This research-grade biosimilar supports comparability, functional, PK/PD and immunogenicity studies. Supplied as 100 ug.
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Medchemexpress LLC 4-(N-[3-chlorophenyl]-carbamoyloxy)-2-butynyltrimethylammonium chloride | 55-45-8 | MFCD00055068 | 99.9% | 317.2 g/mol | C14H18Cl2N2O2 | 1 ML
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McN-A-343 is a selective muscarinic M1 receptor agonist supplied as a ready-to-use research reagent for studying muscarinic signaling in biochemical, cellular, and ex vivo assays.
- Selective M1 muscarinic receptor agonist for receptor pharmacology studies.
- Supplied as a 10 mM solution in a 1 mL vial for convenient dosing.
- High purity (99.9%) suitable for biochemical and cellular assays.
- Molecular weight 317.2 g/mol and formula C14H18Cl2N2O2 for reference.
- Soluble in aqueous media at experimental concentrations.
- Provided with documentation including purity data and safety information.
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STA PHARMACEUTICAL US LLC (RS)-2-(Fmoc-amino)-tetrahydropyran-4-propanoic acid | 5 g | CAS 494210-66-1 | MDL MFCD02683140
(RS)-2-(Fmoc-amino)-tetrahydropyran-4-propanoic acid is a Amino Acid reagent (Subcategory: Unusual AA) sold by WuXi TIDES. Offered in 5 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 494210-66-1
- MDL: MFCD02683140
- InChIKey: GHWBOWNFASFNHK-UHFFFAOYSA-N
- Molecular Weight: 395.455
- Molecular Formula: C23H25NO5
- Purity: ≥95%
- Container Type: 30 mL HDPE
- Pack Size: 5 g
- Net Weight: 5 g
- Gross Weight: 16.5 g
- Commodity Code: 29329900
- Country Of Origin: China
- IUPAC: 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(tetrahydro-2H-pyran-4-yl)propanoic acid
- SMILES: O=C(OCC1C2=CC=CC=C2C3=C1C=CC=C3)NC(C(O)=O)CC4CCOCC4
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Medchemexpress LLC 1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-ethoxyphenyl)-1-(2-hydroxyethyl)thiourea | 484006-66-8 | 98.2% | 425.54 g/mol | C23H27N3O3S | 5 MG
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β-Glucuronidase-IN-1 is a potent, selective, uncompetitive inhibitor of E. coli bacterial β-glucuronidase used in biochemical and cellular research. It exhibits an IC50 of 283 nM and a Ki of 164 nM, and is supplied as a high-purity solid for assay development and inhibitor characterization.
- Potent, selective uncompetitive inhibitor of E. coli β-glucuronidase.
- Biochemical potency: IC50 283 nM; Ki 164 nM.
- High purity solid suitable for research assays (≈98.2%).
- Good solubility in DMSO (100 mg/mL) for convenient stock preparation.
- Available as small-scale solid and as a DMSO solution for convenience.
- Stable when stored as powder at -20°C (recommended storage conditions).
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eMolecules 343-94-2 | Medchem Express | Tryptamine (hydrochloride) | 1g | 786489644 | HY-W014971 | MFCD00012682 | 196.68 | C10H13ClN2
Medchem Express | CRA-026440 (hydrochloride) | 5mg | 769193615 | HY-19754A | 847459-98-7 | 456.930 | C23H25ClN4O4
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Medchemexpress LLC Tryptamine guanosine carbamate | 1414808-96-0 | 99.79% | 469.45 | 50 MG
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Tryptamine guanosine carbamate (TpGc) is a selective HINT1 (histidine triad nucleotide-binding protein 1) inhibitor with a Ki of 34 μM and Kd of 3.65 μM. It significantly enhances morphine antinociception and prevents the development of tolerance.
- Selective HINT1 inhibitor
- Enhances morphine antinociception
- Prevents the development of tolerance to morphine
- Reduces the recruitment of NMDAR activity promoted by morphine
- Attenuates NMDAR function and alleviates mechanical allodynia in mice with chronic constriction injury
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