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Filtered Search Results
Medchemexpress LLC HY-N6630 100mg Medchemexpress, 6-Methylflavone CAS:29976-75-8 Purity:>98%
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Medchemexpress, HY-N6630 100mg 6-Methylflavone CAS:29976-75-8 6-Methylflavone is an activator of α 1 β 2 γ 2L and α 1 β 2 GABA A receptors. 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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Medchemexpress LLC HY-N0692 10mg Medchemexpress, Schisandrol B CAS:58546-54-6 Purity:>98%
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Medchemexpress, HY-N0692 10mg Schisandrol B CAS:58546-54-6 Schisandrol B (Gomisin-A;TJN-101;Wuweizi alcohol-B) is one of its major active constituents of traditional hepato-protective Chinese medicine, Schisandra sphenanthera. 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 129558-76-5 | Medchem Express | Tolfenpyrad | 100mg | 446268570 | HY-17516 | MFCD08273850 | 383.88 | C21H22ClN3O2
Medchem Express | Ro 46-2005 | 5mg | 446269889 | HY-19529 | 150725-87-4 | MFCD00918670 | 473.540 | C23H27N3O6S
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Selleck Chemical LLC Ipriflavone (Osteofix) S2422-200mg
Ipriflavone (7-Isopropoxyisoflavon) is used to inhibit bone resorption
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Medchemexpress LLC Ipriflavone | 35212-22-7 | MFCD00221719 | >98.0% | 280.32 | 500 MG
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Ipriflavone is a synthetic isoflavone derivative used to suppress bone resorption. It is intended for research and analytical applications.
- Targets cytochrome P450.
- Relevant to research in metabolic disease.
- Relevant to research in cancer.
- Functions to suppress bone resorption.
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Medchemexpress LLC Galanthamine N-Oxide | 134332-50-6 | 5 MG
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Galanthamine N-Oxide is an alkaloid obtained from the bulbs of *Zephyranthes concolor*. It functions as an acetylcholinesterase (AChE) inhibitor, exhibiting an EC50 of 26.2 μM against electric eel AChE. This compound is noted as a significant inhibitor of substrate accommodation within the active site of *Torpedo californica* AChE (TcAChE), hAChE, and hBChE enzymes.
- Alkaloid obtained from the bulbs of Zephyranthes concolor
- Inhibits electric eel acetylcholinesterase (AChE) with an EC50 of 26.2 μM
- Significant inhibitor of substrate accommodation in TcAChE, hAChE, and hBChE enzymes
- Purity of 99.90%
- Appears as a white to off-white solid
- Targets cholinesterase (ChE)
- Involved in neuronal signaling pathways
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eMolecules 770-69-4 | Ambeed | 1-Ethyladamantane | 5g | 602851917 | A359621 | 164.292 | C12H20
Ambeed | 1-Ethyladamantane | 5g | 602851917 | A359621 | 770-69-4 | 164.292 | C12H20
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eMolecules 4371-31-7 | 2,2',4,4'-Tetrahydroxybiphenyl | Oakwood Chemical | MFCD00053302 | 218.208 | C12H10O4 | 98.000 | Oc1ccc(c(O)c1)-c1ccc(O)cc1O | 100mg | 537709579
2,2',4,4'-Tetrahydroxybiphenyl | Oakwood Chemical | 4371-31-7 | MFCD00053302 | 218.208 | C12H10O4 | 98.000 | Oc1ccc(c(O)c1)-c1ccc(O)cc1O | 100mg | 537709579
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Medchemexpress LLC (E)-5-(4-propoxybenzylidene)thiazolidine-2,4-dione | 587852-28-6 | MFCD31382191 | 98.0% | 263.31 g·mol⁻¹ | C13H13NO3S | 100 MG
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SMI-16a (CAS 587852-28-6) is a selective, ATP-competitive Pim kinase inhibitor used as a research tool to probe Pim kinase signaling and downstream cellular effects. It shows potent biochemical inhibition of Pim isoforms and measurable activity in cellular assays, and is supplied with analytical data for use in preclinical studies.
- Selective Pim1 and Pim2 inhibitor.
- Biochemical IC50: Pim1 0.15 μM, Pim2 0.02 μM; cellular activity in PC3 cells 48 μM.
- Chemical formula C13H13NO3S and molecular weight 263.31 g·mol⁻¹.
- Purity 98.0% as specified by the supplier.
- High solubility in DMSO (≥ 100 mg/mL) and defined in vivo formulation options.
- Powder storage stability: -20°C for 3 years, 4°C for 2 years.
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Sigma Aldrich Fine Chemicals Biosciences Neostigmine methyl sulfate | 51-60-5 | MFCD00011796 | 5G
Neostigmine methyl sulfate | Mol Wt: 334.39 | 51-60-5 | MFCD00011796 | 5G
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Medchemexpress LLC HG-7-85-01-NH2 | 1258391-29-5 | 98.1% | 50 MG
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HG-7-85-01-NH2 is a small-molecule ligand derived from an ABL inhibitor. It serves as a target protein ligand for synthesizing the heterobifunctional molecule SNIPER and can bind to an IAP ligand via a linker to form SNIPER(ABL)-033. The resulting SNIPER(ABL)-033 effectively degrades BCR-ABL protein.
- Derived from an ABL inhibitor.
- Functions as a target protein ligand for SNIPER synthesis.
- Forms a heterobifunctional molecule when linked to an IAP ligand.
- Used in the formation of SNIPER(ABL)-033, which degrades BCR-ABL protein.
- Intended for research use only.
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Medchemexpress LLC HY-112316B 10mg Medchemexpress, (Rac)-BAY1238097 CAS:1564268-19-4 Purity:>98%
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Medchemexpress, HY-112316B 10mg (Rac)-BAY1238097 CAS:1564268-19-4 (Rac)-BAY1238097 is a BET inhibitor, with an IC50 of 1.02 μM for BRD4. Used in cancer research. 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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Medchemexpress LLC Trifarotene | 895542-09-3 | 99.1% | 459.58 g/mol | C29H33NO4 | 100 MG
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Trifarotene is a selective retinoic acid receptor γ (RARγ) agonist supplied as a white to off-white solid for research use. It is intended for in vitro and in vivo studies of RAR/RXR signaling and related pathways and is not for human therapeutic use.
- High purity (≈99.1% by LCMS)
- Chemical formula C29H33NO4, molecular weight 459.58 g/mol
- Soluble in DMSO (≈250 mg/mL) and formulatable for in vivo dosing
- Stable under recommended powder and solution storage conditions
- Suitable for receptor pharmacology and preclinical studies
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Apexbio Technology LLC Clofibrate 637-07-0 5g
Clofibrate (CAS 637-07-0) is a small-molecule agonist targeting peroxisome proliferator-activated receptor alpha (PPAR-alpha) It is designed to activate PPAR-alpha thereby regulating lipid and lipoprotein metabolism pathways Clofibrate exerts its biological activity primarily through PPAR-alpha activation leading to enhanced peroxisome proliferation and fatty acid oxidation In both human and mouse models Clofibrate demonstrates agonist activity with EC50 values of 55 M and 500 M respectively Based on these pharmacological properties Clofibrate holds research potential in investigating lipid metabolism triglyceride regulation and the roles of PPAR-alpha signaling in hyperlipidemia and related metabolic disorders
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Medchemexpress LLC PXS-5153A (monohydrochloride) | 2125956-82-1 | 99.6% | 438.95 | 50 MG
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PXS-5153A monohydrochloride is a potent, selective, orally active and fast-acting lysyl oxidase like 2/3 enzymatic (LOXL2/LOXL3) inhibitor, with an IC50 of <40 nM for LOXL2 across all mammalian species and an IC50 of 63 nM for human LOXL3. PXS-5153A monohydrochloride could reduce crosslinks and ameliorate fibrosis.
- Exhibits an IC50 of <40 nM for LOXL2 across all mammalian species tested.
- Also inhibits human LOXL3 with an IC50 value of 63 nM.
- Is >40-fold selective for LOXL2 over both LOX and LOXL1 and >700-fold selective over other related amine oxidases.
- Is a fast acting inhibitor, with enzymatic activity almost entirely blocked within 15 minutes.
- Reduces crosslinks and ameliorates fibrosis.
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