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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.

Productos relacionados con Drug Derivative (3821):

Cat. No. Nombre del producto Efecto Pureza Chemical Structure
  • HY-177892A
    UDP-2-alkyne-GlcNAc disodium
    		98.35%
    UDP-2-alkyne-GlcNAc disodium (Compound 3) is a UDP-GlcNAc (HY-148596) derivative. UDP-2-alkyne-GlcNAc disodium can be used for the remodeling of cell surface glycans.
    UDP-2-alkyne-GlcNAc disodium
  • HY-B0917
    Bromindione
    		98.25%
    Bromindione is a potent and long-acting, Inandione-derived, oral anticoagulant compound.
    Bromindione
  • HY-W754527
    Allithiamine
    Allithiamine is a thiamin derivative with absorption characteristics similar to fat-soluble vitamins. Allithiamine acts as a cofactor precursor for thiamin pyrophosphate (TPP), which participates in carbohydrate metabolism by supporting the pyruvate dehydrogenase (PDH) complex to facilitate pyruvate entry into the tricarboxylic acid (TCA) cycle as acetyl CoA. Allithiamine can be used for researching thiamin metabolism.
    Allithiamine
  • HY-N8531
    4α-Methylcholesterol
    		99.90%
    4α-Methylcholesterol is a Cholesterol derivative. 4α-Methylcholesterol can oxidize 3-hydroxy steroid, with the apparent Km of 12.6 μM.
    4α-Methylcholesterol
  • HY-W279223
    Potassium tetrakis(4-chlorophenyl)borate
    		99.36%
    Potassium tetrakis(4-chlorophenyl)borate is an active compound.
    Potassium tetrakis(4-chlorophenyl)borate
  • HY-W540836
    Tritriacontane
    		98.0%
    Tritriacontane is an ester product.
    Tritriacontane
  • HY-131501R
    Menaquinone 9 (Standard)
    Menaquinone 9 (Standard) is the analytical standard of Menaquinone 9. This product is intended for research and analytical applications. Menaquinone 9 is a vitamin K2 (HY-109569) analog. Menaquinone 9 acts as a prothrombogenic agent and functional electron transfer component in nitrate reductase.
    Menaquinone 9 (Standard)
  • HY-160963
    S-Adenosyl-L-ethionine
    		99.95%
    S-Adenosyl-L-ethionine is S-Adenosyl-L-methione analog. S-Adenosyl-L-ethionine is able to replace S-Adenosyl-L-methione during HydG catalysis. HydG can utilize S-Adenosyl-L-ethionine as an effective alternative cosubstrate to S-Adenosyl-L-methione under normal enzymatic turnover conditions, producing the Ω intermediate and allowing efficient catalytic turnover of substrate L-tyrosine.
    S-Adenosyl-L-ethionine
  • HY-W026842
    2-Benzoylbenzoic acid
    		99.81%
    2-Benzoylbenzoic acid is a Benzophenone (HY-Y0546) analog. 2-Benzoylbenzoic acid is non-phototoxic due to the alteration of the functional groups. 2-Benzoylbenzoic acid can be used to study the mechanism of phototoxicit.
    2-Benzoylbenzoic acid
  • HY-W099617
    2,3-Dihydroxypropyl decanoate
    		99.92%
    2,3-Dihydroxypropyl decanoate (1-Decanoyl-rac-glycerol) is a derivative of Decanoic acid (HY-W015309) and a non-ionic surfactant, with an IC50 > 100 μM against Shp2-PTP, VHR and HePTP. 2,3-Dihydroxypropyl decanoate is found in the roots of Angelica dahurica (Baizhi). 2,3-Dihydroxypropyl decanoate acts as a component of reverse micelle systems for the encapsulation of proteins and nucleic acids.
    2,3-Dihydroxypropyl decanoate
  • HY-U00153
    Dixyrazine
    		99.87%
    Dixyrazine, a phenothiazine derivative, can prevent brain oedema induced by intracarotid injection of protamine sulphate.
    Dixyrazine
  • HY-76701
    4-Nitrothalidomide
    		99.01%
    4-Nitrothalidomide is a nitrosylated Thalidomide analogue. Thalidomide is a ligand for E3 ligase, which ubiquitinylates proteins, thus committing their fate to proteolytic destruction.
    4-Nitrothalidomide
  • HY-34763
    7-Hydroxycarbostyril
    		99.05%
    7-Hydroxycarbostyril (7-Hydroxy-2(1H)-quinolinone) (Compound 7) is a quinolinone derivative. 7-Hydroxycarbostyril can be used for synthesis of Brexpiprazole (HY-15780). Brexpiprazole, a typical orally active antipsychotic agent, is a partial agonist of human 5-HT1A and dopamine D2L receptor.
    7-Hydroxycarbostyril
  • HY-W004288
    Methyl myristate
    		99.70%
    Methyl myristate is a saturated fatty acid methyl ester obtained from the esterification of myristic acid. Methyl myristate shows a high melanin induction in B16F10 melanoma.
    Methyl myristate
  • HY-43948
    Hexyl methanesulfonate
    Hexyl methanesulfonate (Methanesulfonic acid hexyl ester) is an ester product.
    Hexyl methanesulfonate
  • HY-19714
    XY1
    		99.10%
    XY1 is an analog of SGC707 (HY-19715), a potent and selective PRMT3 inhibitor with an IC50 of 31 nM. XY1 is completely inactive against PRMT3. XY1 and SGC707 represent an excellent pair of tools for further elucidating the biological functions and disease relevance of PRMT3.
    XY1
  • HY-141795
    Posovolone
    		99.98%
    Posovolone (Co 134444) is an orally active, neuroactive steroid. Posovolone has anticonvulsant and anxiolytic-like activity as well as ataxic effects.
    Posovolone
  • HY-145081
    Pitnot-2
    		98.05%
    Pitnot-2 is an inactive analog of clathrin inhibitor Pitstop 2. Pitnot-2 can be used as negative control.
    Pitnot-2
  • HY-128856
    P7C3-OMe
    		98.26%
    P7C3-OMe is a pro-neurogenic compound, has therapeutic benefits in neuropsychiatric and/or neurodegenerative disease. The R-enantiomer of P7C3-OMe is far more active than the S-enantiomer.
    P7C3-OMe
  • HY-136554
    WYC-210
    		99.18%
    WYC-210, a Tazarotene derivative, is a retinoid compound with lower anticancer activity. WYC-210 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
    WYC-210