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Targeted therapy! The Capetin Prize winning "Click Chemistry" can be used like this!Targeted therapy! The Nobel Prize winning "Click Chemistry" can be used like this!2025-02-06
99 Results for "
electron transfer
" in MedChemExpress (MCE) Product Catalog:
Products (99)
99 Results for "electron transfer" in MCE Product Catalog:
Cat. No.: HY-B0456S5
Synonyms: Vitamin B2-d8 ; E101-d8
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2-Methylimidazole (2-Methyl-1H-imidazole) is a nitrogen-containing MOF ligand that serves as a laccase-mimicking activity enhancer and a morphology regulator for copper-based metal-organic frameworks. 2-Methylimidazole promotes the formation of natural laccase-like nanoenzyme structures, accelerates electron transfer and enhances catalytic activity. During hydrothermal synthesis, 2-Methylimidazole inhibits the vertical growth of crystals, thus enabling the preparation of two-dimensional nanosheet morphology .
Cat. No.: HY-Y1359S
CAS No.: 1173022-19-9
Synonyms: 2-Methyl-1H-imidazole-d6
Cat. No.: HY-W715444
CAS No.: 52110-55-1
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Mucidin is an antifungal antibiotic that inhibits electron-transfer reactions in the cytochrome bc1 complex of the mitochondrial respiratory chain .
Cat. No.: HY-N10516
CAS No.: 17453-58-6
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Cat. No.: HY-W034041
CAS No.: 370878-69-6
Synonyms: Tris(2-(4-fluorophenyl)pyridine)iridium; Tris[5-fluoro-2-(2-pyridinyl-kN)phenyl-kC]iridium(III)
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Ir(pF-ppy)3 (Tris(2-(4-fluorophenyl)pyridine)iridium) is a compound that catalyzes photoreactions and has excellent photocatalytic activity. Ir(pF-ppy)3 can be used as a catalyst in organic reactions, especially in photocatalytic synthesis. Ir(pF-ppy)3 shows its unique advantages in promoting electron transfer and improving reaction selectivity. Ir(pF-ppy)3 is also used to improve the efficiency of displays and solar cells.
Cat. No.: HY-178495
CAS No.: 261929-60-6
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SDH-IN-36 (Compound 17) is a derivative of alpha-D-tocopherol. SDH-IN-36 increases ROS and induces apoptosis by inhibiting SDHC and blocking electron transfer. SDH-IN-36 can inhibit the proliferation of various tumor cells, such as SSK4 (GI50 = 0.156 µM), SSNU638 (GI50 = 0.659 µM), and SKATOIII (GI50 = 0.490 µM) cells. SDH-IN-36 can significantly inhibit tumor growth. SDH-IN-36 can be used for research on cancers such as gastric cancer .
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2-Methylimidazole (Standard) is the analytical standard of 2-Methylimidazole. This product is intended for research and analytical applications. 2-Methylimidazole (2-Methyl-1H-imidazole) is a nitrogen-containing MOF ligand that serves as a laccase-mimicking activity enhancer and a morphology regulator for copper-based metal-organic frameworks. 2-Methylimidazole promotes the formation of natural laccase-like nanoenzyme structures, accelerates electron transfer and enhances catalytic activity. During hydrothermal synthesis, 2-Methylimidazole inhibits the vertical growth of crystals, thus enabling the preparation of two-dimensional nanosheet morphology .
Cat. No.: HY-156137
CAS No.: 43152-58-5
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UHDBT is a cytochrome bc1 complex Qo site inhibitor. UHDBT can be used for electron transfer research .
Cat. No.: HY-Y0607S
CAS No.: 171777-66-5
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4-Nitrobenzoic acid (Standard) is the analytical standard of 4-Nitrobenzoic acid (HY-Y0607). This product is intended for research and analytical applications. 4-Nitrobenzoic acid is an oxidoreduction mediator and an electron transfer promoter. 4-Nitrobenzoic acid accepts electrons from the reduced glucose oxidase and transfers them to the electrode to promote the glucose oxidation reaction, while minimizing the formation of protonated amine groups .
Cat. No.: HY-E70276
CAS No.: 103404-53-1
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Heneicosanoyl-CoA is a substrate of Very long-chain acyl-CoA dehydrogenase (VLCAD) in the anaerobic electron transfer flavoprotein (ETF) assay .
Cat. No.: HY-119984
CAS No.: 69311-70-2
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DNP-INT is a potent photosynthetic electron transport chain (PETC) inhibitor. DNP-INT competently inhibits the oxidation of plastid quinoline by binding to the Q0 site of Cyt-b6f (Kd=1.4 nM), thereby inhibiting electron transfer in plants .
Cat. No.: HY-176246
Antitubercular agent-52 (Compound 7k) is an antitubercular agent targeting Mycobacterium tuberculosis (Mtb). Antitubercular agent-52 selectively inhibits the cytochrome bcc (cyt-bcc) electron transport chain of Mtb and also acts on cytochrome bd (cyt-bd). Antitubercular agent-52 blocks electron transfer and ATP production by interfering with the key energy metabolism pathway of Mtb. Antitubercular agent-52 is promising for research of tuberculosis .
Cat. No.: HY-124357
CAS No.: 127685-30-7
Synonyms: S-Norfluoxetine hydrochloride; LY 215229 hydrochloride
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Seproxetine (S-Norfluoxetine) hydrochloride is a selective serotonin reuptake inhibitor (SSRI) that enhances serotonin levels in the brain by specifically inhibiting the serotonin uptake carrier. Seproxetine hydrochloride exhibits strong charge transfer interactions with π-electron acceptors, forming stable complexes that enhance its binding affinity to multiple receptors, including serotonin and dopamine receptors. Seproxetine hydrochloride demonstrates improved biological activity when interacting with charge transfer complexes, leading to increased stability and efficacy in therapeutic applications.
Cat. No.: HY-B0849S
CAS No.: 1346606-39-0
Cat. No.: HY-B0849S1
Cat. No.: HY-B0849A
CAS No.: 143130-94-3
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(Z)-Azoxystrobin is an enantiomer of Azoxystrobin. Azoxystrobin is an orally active, broad-spectrum β-methoxyacrylate fungicide. Azoxystrobin inhibits mitochondrial respiration by binding to the Qo site of the cytochrome bc1 complex and inhibiting electron transfer. Azoxystrobin induces the production of reactive oxygen species (ROS) and induces cell apoptosis .
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Protocols
Targeted therapy! The Capetin Prize winning "Click Chemistry" can be used like this!Targeted therapy! The Nobel Prize winning "Click Chemistry" can be used like this!A suitable model is crucial in drug screening experiments. Organs can mimic the three-dimensional functional structure of internal organs, have similar spatial organization to corresponding organs, maintain some key characteristics, and reproduce some physiological functions. They are widely used for modeling and personalized drug screening physiological functions.2025-02-06
