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Filtered Search Results
Medchemexpress LLC HY-109015 5mg Medchemexpress, Tucidinostat CAS:1616493-44-7 Purity:>98%
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Medchemexpress, HY-109015 5mg Tucidinostat CAS:1616493-44-7 Tucidinostat is a potent and orally bioavailable HDAC enzymes class I (HDAC1/2/3) and class IIb (HDAC10) inhibitor, with IC50s of 95, 160, 67 and 78 nM, less active on HDAC8 and HDAC11 (IC50s, 733 nM, 432 nM, respectively), and shows no effect on HDAC4/5/6/7/9. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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eMolecules 2905-21-7 | 2-Fluorobenzene-1-sulfonyl chloride | Synthonix - Stock | MFCD00042285 | 194.600 | C6H4ClFO2S | 95.000 | Fc1ccccc1S(Cl)(=O)=O | 5g | 459645887
2-Fluorobenzene-1-sulfonyl chloride | Synthonix - Stock | 2905-21-7 | MFCD00042285 | 194.600 | C6H4ClFO2S | 95.000 | Fc1ccccc1S(Cl)(=O)=O | 5g | 459645887
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cc1)C(O)=O | 1g | 415501626](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502191095.JPG-250.jpg)
eMolecules 124980-94-5 | (R)-3-(4-Fluorophenyl)-2-hydroxypropanoic acid | Combi-Blocks | MFCD03839851 | 184.166 | C9H9FO3 | 97.000 | O[C@H](Cc1ccc(F)cc1)C(O)=O | 1g | 415501626
(R)-3-(4-Fluorophenyl)-2-hydroxypropanoic acid | Combi-Blocks | 124980-94-5 | MFCD03839851 | 184.166 | C9H9FO3 | 97.000 | O[C@H](Cc1ccc(F)cc1)C(O)=O | 1g | 415501626
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Medchemexpress LLC MRGPRX1 agonist 1 | 2377379-39-8 | 99.95% | 100 MG
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MRGPRX1 agonist 1 is a highly potent agonist for MRGPRX1 with an EC50 of 50 nM. It exhibits over 50-fold selectivity for δ, μ, and κ opioid receptors, showing inactivity against MRGPRC11. This compound is valuable for researching chronic pain, particularly neuropathic pain, by mitigating nociceptive transmission in the spinal cord.
- Highly potent MRGPRX1 agonist (EC50: 50 nM)
- Over 50-fold selectivity for δ, μ, and κ opioid receptors
- Inactive against MRGPRC11
- Useful for the study of chronic pain, especially neuropathic pain
- Demonstrates good distribution to the spinal cord in male mice
- Binding affinities (Kis) for δ-Opioid (2.47 μM), μ-opioid (3.73 μM), and κ-opioid (12.10 μM) receptors
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[C@@H](O)[C@H](O)[C@@H](O)C(O)=O | 25g | 525168571](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502426249.PNG-250.jpg)
eMolecules 526-95-4 | D-Gluconic acid | Ambeed196.155 | C6H12O7 | 50.000 | OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(O)=O | 25g | 525168571
D-Gluconic acid | Ambeed | 526-95-4196.155 | C6H12O7 | 50.000 | OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(O)=O | 25g | 525168571
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Medchemexpress LLC Pamapimod | 449811-01-2 | >98.0% | 406.38 | C19H20F2N4O4 | 50 MG
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Pamapimod is a selective p38 mitogen-activated protein kinase (MAPK) inhibitor used as a research compound to study MAPK signaling and inflammatory pathways. It is supplied for in vitro and in vivo experimental applications and is characterized in manufacturer and distributor datasheets for research use.
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Medchemexpress LLC Ars-1323-alkyne | 2436544-27-1 | MFCD32067946 | 99.6% | 569.00 g/mol | C28H27ClF2N6O3 | 5 MG
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ARS-1323-alkyne is a covalent inhibitor probe that selectively targets the Switch-II pocket (S-IIP) of KRAS G12C. It is used to visualize covalent modification and to quantify inhibitor binding and target occupancy in biochemical and cellular studies; for research use only.
- Covalent binding to the KRAS G12C Switch-II pocket.
- Alkyne handle enables click-chemistry labeling and detection.
- High purity (99.6%) suitable for biochemical and cellular assays.
- Soluble in DMSO (250 mg/mL) and formulatable for in vivo dosing protocols.
- Recommended storage: solid at 4°C under nitrogen; store solutions frozen for stability.
- Molecular formula C28H27ClF2N6O3; molecular weight 569.00 g/mol.
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Medchemexpress LLC N-(4-chloro-3-nitrophenyl)-4-nitro-2,1,3-benzoxadiazol-5-amine | 313964-19-1 | 99.9% | 335.66 g/mol | C12H6ClN5O5 | 10 MG
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HIF-2α-IN-3 is a small-molecule allosteric inhibitor of hypoxia-inducible factor-2α (HIF-2α) used as a research reagent in studies of hypoxia signaling and oncology. Reported biochemical activity includes an IC50 of 0.4 μM and a KD of 1.1 μM; the compound is supplied as a high-purity solid for laboratory use.
- Allosteric HIF-2α inhibition with reported IC50 0.4 μM and KD 1.1 μM.
- Suitable for in vitro studies of hypoxia signaling and cancer biology.
- High purity suitable for research applications.
- Supplied as a light yellow solid for standard laboratory handling.
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eMolecules 725274-03-3 | Ambeed | N1N3N5-Tri(pyridin-4-yl)benzene-135-tricarboxamide | 100mg | 600850871 | A1156885 | 438.447 | C24H18N6O3
Ambeed | N1N3N5-Tri(pyridin-4-yl)benzene-135-tricarboxamide | 100mg | 600850871 | A1156885 | 725274-03-3 | 438.447 | C24H18N6O3
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Accela Chembio Inc 2-bromo-5-fluorophenylacetic Acid | 25g | 739336-26-6 | MFCD03094440 | 97+% | Shelf Life: 540 Days | Light Sensitive
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2-bromo-5-fluorophenylacetic Acid | 25g | 739336-26-6 | MFCD03094440 | 97+% | Shelf Life: 540 Days | Light Sensitive
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eMolecules 116666-63-8 | Medchem Express | Mibefradil (dihydrochloride) | 5mg | 446265948 | HY-15553A | MFCD00881804 | 568.56 | C29H40Cl2FN3O3
Ambeed | Cinnamyl cinnamate | 25g | 649269718 | A923084 | 122-69-0 | 264.324 | C18H16O2
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Selleck Chemical LLC 1 5 5-Trimethylhydantoin
1 5 5-Trimethylhydantoin is a chemical
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Medchemexpress LLC CCR2 antagonist 3 | 1380100-86-6 | MFCD31746870 | 99.9% | 308.39 | C17H25FN2O2 | 25 MG
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CCR2 antagonist 3 is a small-molecule antagonist of the chemokine receptor CCR2 supplied for research use only. It is a white to off-white solid with a molecular weight of 308.39 g/mol and high analytical purity, suitable for in vitro and in vivo pharmacology studies.
- High purity: 99.91%.
- Suitable for in vitro and in vivo use.
- Soluble in DMSO and methanol; ultrasonic assistance recommended.
- Stable as powder at -20°C for long-term storage.
- Available in small-mass quantities appropriate for laboratory research.
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BOC SCIENCES GLUTAURINE 10MG
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GLUTAURINE 10mg CAS#56488-60-9 C7H14N2O6S MW:254.26
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Apexbio Technology LLC CROTALINE 50MG
CROTALINE 50MG APEXBIO TECHNOLOGIES
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