2. Signaling Pathways
  3. Others
  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 Related Products (3823):

Cat. No. Product Name Effect Purity Chemical Structure
  • 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
  • HY-175407
    18:0-20:4 PI(3,4,5)P3 sodium
    18:0-20:4 PI(3,4,5)P3 (sodium) is an analogue of phosphatidylinositol. Protein-binding to PtdIns-(3,4,5)-P3 is important for cytoskeletal rearrangements and membrane trafficking. PtdIns-(3,4,5)-P3 is resistant to cleavage by PI-specific PLC.
    18:0-20:4 PI(3,4,5)P3 sodium
  • HY-166058
    Heptadecanyl stearate
    		99.0%
    Heptadecanyl stearate (Stearic acid, heptadecyl ester) is an ester product.
    Heptadecanyl stearate
  • HY-170624
    4,5-MDAI hydrochloride
    4,5-MDAI hydrochloride is an indane.
    4,5-MDAI hydrochloride
  • HY-W714406
    Methoxmetamine hydrochloride
    		Control
    Methoxmetamine hydrochloride is structurally categorized as an amphetamine.
    Methoxmetamine hydrochloride
  • HY-W017100R
    2-Hydroxy-6-methoxybenzoic acid (Standard)
    2-Hydroxy-6-methoxybenzoic acid (Standard) is the analytical standard of 2-Hydroxy-6-methoxybenzoic acid (HY-W017100). This product is intended for research and analytical applications. 2-Hydroxy-6-methoxybenzoic acid (6-Methoxysalicylic acid) is an orally active derivative of Salicylic acid (HY-B0167). 2-Hydroxy-6-methoxybenzoic acid can be isolated from the plant Brickellia veronicifolia. 2-Hydroxy-6-methoxybenzoic acid has analgesic properties.
    2-Hydroxy-6-methoxybenzoic acid (Standard)
  • HY-172059
    3C-P hydrochloride
    3C-P hydrochloride is structurally categorized as an amphetamine.
    3C-P hydrochloride
  • HY-121776R
    Nicomol (Standard)
    Nicomol (Standard) is the analytical standard of Nicomol. This product is intended for research and analytical applications. Nicomol is an orally active hypolipidemic agent that can increase the high density lipoprotein cholesterol (HDL-C) level. Nicomol inhibits the rapid rise of plasma free fatty acids.
    Nicomol (Standard)
  • HY-131813
    5'-dCMPS
    5'-dCMPS is an analogue of 5'-dCMP and a potential substrate, competitive inhibitor or regulator of enzymes that interact with 5'-dCMP .
    5'-dCMPS
  • HY-W743570
    2-Oleoylglycerol ether
    2-Oleoylglycerol ether is an acylglycerol.
    2-Oleoylglycerol ether
  • HY-173387
    4F-Docetaxel
    4F-Docetaxel (4FDT) is a fluorinated docetaxel analog. 4F-Docetaxel has anti-hepatoma activity and can be used for research of hepatocellular carcinoma (HCC).
    4F-Docetaxel
  • HY-W700173
    N-Propionyl-L-cysteine
    N-Propionyl-L-cysteine is an L-cysteine derivative that can be used as a synthetic intermediate.
    N-Propionyl-L-cysteine
  • HY-33319A
    Methyl L-cysteinate
    Methyl ester L-cysteine is a carboxyl-esterified derivative of L-cysteine (HY-Y0337). Methyl ester L-cysteine can be applied to explore the regulatory mechanism of polypeptides on smooth muscle contraction function.
    Methyl L-cysteinate
  • HY-N2487
    5-Hydroxy-7-acetoxyflavone
    5-Hydroxy-7-acetoxyflavone, an active natural flavone derivative found in various plant sources, modulates several biological activities.
    5-Hydroxy-7-acetoxyflavone
  • HY-175130
    N-Glycine lactosylsphingosine (d18:1)
    N-Glycine lactosylsphingosine (d18:1) is a glycinated lactosylsphingosine.
    N-Glycine lactosylsphingosine (d18:1)
  • HY-B1168
    3-Methyl aspirin
    3-Methyl aspirin (Compound 9) is an Aspirin (HY-14654) derivative, which exhibits thermolysin inhibition activity.
    3-Methyl aspirin
  • HY-N7065R
    Dihydralazine sulfate (Standard)
    Dihydralazine sulfate (Standard) is the analytical standard of Dihydralazine sulfate (HY-N7065). This product is intended for research and analytical applications. Dihydralazine sulfate is an antihypertensive hydrazine derivative and also a low-potency genotoxic agent. Dihydralazine sulfate is a direct-acting mutagen with a mixed gene mutation mechanism, which induces DNA fragmentation in the lung, kidney and spleen of mice, and induces sister chromatid exchange in mouse bone marrow cells. Dihydralazine sulfate specifically kills DNA repair-deficient bacteria. Dihydralazine sulfate is a vasodilator and antihypertensive agent that reduces systemic vascular resistance, increases cardiac output and heart rate, thereby lowering blood pressure. Dihydralazine sulfate can be used in research related to hypertension and severe early-onset preeclampsia.
    Dihydralazine sulfate (Standard)
  • HY-176026
    2'-Deoxy-3'-O-valeryladenosine-5'-O-triphosphate triethylammonium
    2'-Deoxy-3'-O-valeryladenosine-5'-O-triphosphate (triethylammonium) is a derivative of 2'-Deoxyadenosine-5'-triphosphate (HY-136648). 2'-Deoxy-3'-O-valeryladenosine-5'-O-triphosphate (triethylammonium) is used in cells for DNA synthesis, sequencing and labeling studies.
    2'-Deoxy-3'-O-valeryladenosine-5'-O-triphosphate triethylammonium
  • HY-79602R
    p-Toluenesulfonamide (Standard)
    p-Toluenesulfonamide (Standard) is the analytical standard of p-Toluenesulfonamide (HY-79602). This product is intended for research and analytical applications. p-Toluenesulfonamide is an intermediate and plasticizer. p-Toluenesulfonamide is also the main degradation product of the disinfectant Chloramine-T (HY-B0959) in water. p-Toluenesulfonamide facilitates the localization of fluorescent probes to the endoplasmic reticulum.
    p-Toluenesulfonamide (Standard)
  • HY-W328719
    3-Decen-2-one
    3-Decen-2-one (Dec-3-en-2-one) is a ketone compound and is a sprout growth inhibitor. 3-Decen-2-one induces rapid necrosis of etiolated sprout tissue in potato tubers and suppresses subsequent sprout growth. 3-Decen-2-one can be used for the research of potato tuber sprout growth.
    3-Decen-2-one