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 (1544):

Cat. No. Product Name Effect Purity Chemical Structure
  • 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-139246
    α-Pyrrolidinocyclohexanophenone hydrochloride
    α-Pyrrolidinocyclohexanophenone hydrochloride is a cathinone.
    α-Pyrrolidinocyclohexanophenone hydrochloride
  • 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-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 a vasodilator and an antihypertensive agent.
    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-W687496
    Methyl retinoate
    Methyl retinoate (Vitamin A acid methyl ester) is a derivative of vitamin A. Methyl retinoate causes degenerative changes in the seminiferous tubules in Sprague Dawley rats.
    Methyl retinoate
  • HY-172633
    15-Deoxy-Δ12,14-prostaglandin J2 serinol amide
    15-Deoxy-Δ12,14-prostaglandin J2 serinol amide (15-Deoxy-Δ12,14-PGJ2 serinol amide) is a derivative of 15-deoxy-Δ12,14-PGJ2-2-glyceryl ester.
    15-Deoxy-Δ12,14-prostaglandin J2 serinol amide
  • HY-A0132S14
    N-Acetyl-D-glucosamine-d3
    N-Acetyl-D-glucosamine-d3 (N-Acetyl-2-amino-2-deoxy-D-glucose-d3) is deuterium labeled N-Acetyl-D-glucosamine. N-Acetyl-D-Glucosamine (N-Acetyl-2-amino-2-deoxy-D-glucose), the D isomer of N-acetylglucosamine, is an orally active monosaccharide derivative of glucose with anti-tumor and anti-inflammation properties. N-Acetyl-D-Glucosamine is also a bacterial metabolite, which is found in Escherichia coli. N-Acetyl-D-Glucosamine can induce yeast-mycelial conversion in Candida albicans. N-Acetyl-D-Glucosamine also enhances healing of cartilaginous injuries in rabbits.
    N-Acetyl-D-glucosamine-d<sub>3</sub>
  • HY-W783771
    (8β)-N,N,6-Triethyl-9,10-didehydro-1-(1-oxopropyl)ergoline-8-carboxamide
    		Control
    (8β)-N,N,6-Triethyl-9,10-didehydro-1-(1-oxopropyl)ergoline-8-carboxamide is a lysergamide.
    (8β)-N,N,6-Triethyl-9,10-didehydro-1-(1-oxopropyl)ergoline-8-carboxamide
  • HY-W995229
    Ro 31-6840
    Ro 31-6840 is an active compound.
    Ro 31-6840
  • HY-105541
    Octotiamine
    Octotiamine (TATD) is a vitamin B1 analogue, a component of vitamin complex. Octotiamine can be used for the research of vitamin B1 deficiency.
    Octotiamine
  • HY-B1442R
    Acetylleucine (Standard)
    Acetylleucine (Standard) is the analytical standard of Acetylleucine. This product is intended for research and analytical applications. Acetylleucine (N-Acetyl-DL-leucine), orally active compound, can be used for the research of acute vestibular vertigo, cerebellar ataxia and nystagmus.
    Acetylleucine (Standard)
  • HY-175089
    PtdIns-(3,4,5)-P3 (1,2-dioctanoyl) sodium
    PtdIns-(3,4,5)-P3 (1,2-dioctanoyl) (DOPI-3,4,5-P3) sodium is an analog of phosphatidylinositol.
    PtdIns-(3,4,5)-P3 (1,2-dioctanoyl) sodium
  • HY-400785
    Dapagliflozin impurity A
    Dapagliflozin impurity A (Compound A) is a dapagliflozin peroxide, a genotoxic impurity, can cause damage to human genetic material at very low concentrations, leading to genetic mutations and possibly tumorigenesis.
    Dapagliflozin impurity A
  • HY-171829
    Ergothioneine sulfonate
    Ergothioneine sulfonate is a sulfonated derivative of ergothioneine (HY-N1914) with antioxidant activity. Ergothioneine sulfonate is converted to a stable sulfonic acid form via a redox reaction. Ergothioneine sulfonate can be used to study the disease mechanisms associated with inflammation and oxidative stress.
    Ergothioneine sulfonate
  • HY-W011435
    Ethyl 6-bromo-3-coumarincarboxylate
    		≥98.0%
    Ethyl 6-bromo-3-coumarincarboxylate is a coumarin derivative.
    Ethyl 6-bromo-3-coumarincarboxylate
  • HY-W707126
    4-Methoxy PV8 hydrochloride
    4-Methoxy PV8 hydrochloride is a para-methoxy analog of PV8. PV8 is a cathinone.
    4-Methoxy PV8 hydrochloride