2. Signaling Pathways
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  4. Drug Derivative

Drug Derivative

Drug derivative

Drug derivatives are derived from parent compounds. They replace or add atoms and groups through chemical reactions to optimize the various properties of the parent compound and reduce side effects. The application of drug derivatives provides a diverse compound library for drug research and development and accelerates the discovery of new drugs. For example, urea derivatives Glibenclamide can prolong the blood sugar-lowering effect of anti-diabetic drugs.

Drug Derivative 관련 제품 (3822):

Cat. No. 상품명 효과 Purity Chemical Structure
  • HY-W741165
    N-Demethyl methylone hydrochloride
    		Control
    N-Demethyl methylone hydrochloride s a drug derivative.
    N-Demethyl methylone hydrochloride
  • HY-168415
    3,4-DMA-NBOMe hydrochloride
    3,4-DMA-NBOMe hydrochloride is structurally classified as an amphetamine/phenethylamine hybrid.
    3,4-DMA-NBOMe hydrochloride
  • HY-W587473
    1,1,6-Trimethyl-1,2-dihydronaphthalene
    1,1,6-Trimethyl-1,2-dihydronaphthalene (TDN) is an aroma compound responsible for the kerosene/petrol notes in Riesling wines.
    1,1,6-Trimethyl-1,2-dihydronaphthalene
  • HY-122929A
    Otonecine chloride
    Otonecine chloride is a natural pyrrolizidine alkaloid.
    Otonecine chloride
  • HY-W588272
    cis-Linalool oxide
    cis-Linalool oxide is a monoterpenoid compound with an aromatic odor, and is often used as a flavoring agent. It is commonly found in certain species of aromatic plants.
    cis-Linalool oxide
  • HY-W015160
    1-(3-Methylbenzyl)piperazine
    1-(3-Methylbenzyl)piperazine is a derivative of Benzylpiperazine that affects the central and the autonomic nervous systems, the blood pressure, and smooth muscle.
    1-(3-Methylbenzyl)piperazine
  • HY-175083
    PtdIns-(4,5)-P2-biotin trisodium
    PtdIns-(4,5)-P2-biotin trisodium is a Biotin-labeled PtdIns-(4,5)-P2 analog. PtdIns-(4,5)-P2-biotin trisodium is an affinity probe of PI3Kγ. PI3Kγ can catalyse the phosphorylation of PtdIns-(4,5)-P2 at the 3′-OH group, giving rise to the second messenger PtdIns(3,4,5)-P3.
    PtdIns-(4,5)-P2-biotin trisodium
  • HY-W140869
    3-Acetyl-6-bromocoumarin
    		98.0%
    3-Acetyl-6-bromocoumarin is a coumarin. 3-Acetyl-6-bromocoumarin exhibites potent antioxidant activity at 56%.
    3-Acetyl-6-bromocoumarin
  • HY-136796
    12-PAHSA
    12-PAHSA is a fatty ester.
    12-PAHSA
  • HY-N15175
    Azaleatin 3-O-galactoside
    Azaleatin 3-O-galactoside (compound 11b) is a Quercetin (HY-18085) derivative with DPPH radical scavenging property. Azaleatin 3-O-galactoside can be used for antioxidant research.
    Azaleatin 3-O-galactoside
  • HY-W683849A
    N-Benzyl MC hydrochloride
    		Control
    N-Benzyl MC hydrochloride is a drug derivative.
    N-Benzyl MC hydrochloride
  • HY-181831
    XQ2
    XQ2 is a resveratrol (HY-16561) derivative and latency-reversing agent. XQ2 releases positive transcription elongation factor b (P-TEFb) from BRD4, thereby promoting Tat-dependent viral transcription. XQ2 reactivates latent HIV-1 via activating P-TEFb.
    XQ2
  • HY-W411332
    2-NMC
    2-NMC is a substituted anilide.
    2-NMC
  • HY-W013359
    Dimethyl dodecanedioate
    		99.46%
    Dimethyl dodecanedioate is an ester product.
    Dimethyl dodecanedioate
  • HY-171944
    6-O-Oleoyltrehalose
    6-O-Oleoyltrehalose is a derivative of trehalose. 6-O-Oleoyltrehalose has biodegradable and low surface tension reduction ability. 6-O-Oleoyltrehalose preserves Lactate dehydrogenase (LDH) activity during freeze/thaw cycles. 6-O-Oleoyltrehalose can be used for stabilizer research.
    6-O-Oleoyltrehalose
  • HY-N15565
    Theleganbanin C
    Theleganbanin C is a p-terphenyl derivative found in the Thelephora ganbajun. Theleganbanin C is promising for research of neurodegenerative diseases .
    Theleganbanin C
  • HY-153861
    LacCer(d18:1/24:1)
    LacCer(d18:1/24:1) is a sphosphingolipid.
    LacCer(d18:1/24:1)
  • HY-45826
    MRX343
    		98.37%
    MRX343 is a metabolite of MRX-I (HY-19915).
    MRX343
  • HY-W014632R
    4-Trifluoromethylsalicylic acid (Standard)
    4-Trifluoromethylsalicylic acid (Standard) is the analytical standard of 4-Trifluoromethylsalicylic acid. This product is intended for research and analytical applications. 4-Trifluoromethylsalicylic acid (Desacetyl triflusal) is a platelet aggregation inhibitor.
    4-Trifluoromethylsalicylic acid (Standard)
  • HY-182960
    KRP-203 monophosphate
    KRP-203 monophosphate is a monophosphate of KRP-203 (HY-13660). KRP-203 is an orally active sphingosine-1-phosphate receptor (S1PR) modulator that blocks the signal required by T cells to egress from lymph nodes and other lymphoid organs.
    KRP-203 monophosphate