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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.

Drug Derivative Related Products (3821):

Cat. No. Product Name Effect Purity Chemical Structure
  • HY-172077
    4-MA-NBOMe hydrochloride
    4-MA-NBOMe hydrochloride is structurally categorized as an amphetamine.
    4-MA-NBOMe hydrochloride
  • HY-172001
    α-GalCer analog 8
    α-GalCer analog 8 is a triazole derivative of α-Galactosylceramide (HY-102022). α-Galactosylceramide is a synthetic glycolipid with antitumorial and immunostimulatory.
    α-GalCer analog 8
  • HY-117109R
    Amino Tadalafil (Standard)
    Amino Tadalafil (Standard) is the analytical standard of Amino Tadalafil. This product is intended for research and analytical applications. Amino Tadalafil is a structural analogue of Tadalafil (HY-90009A). Tadalafil is a potent inhibitor of PDE5 with applications in several conditions, including erectile dysfunction, pulmonary arterial hypertension, and lower urinary tract dysfunction.
    Amino Tadalafil (Standard)
  • HY-115231
    ci-IP3/PM
    ci-IP3/PM is a caged and cell permeable derivative of IP3. ci-IP3/PM can induce Ca2+ release from internal stores.
    ci-IP3/PM
  • HY-139167R
    7-Hydroxywarfarin (Standard)
    7-Hydroxywarfarin (Standard) is the analytical standard of 7-Hydroxywarfarin. This product is intended for research and analytical applications. 7-Hydroxywarfarin is a Warfarin analog with anticoagulant activity.
    7-Hydroxywarfarin (Standard)
  • HY-W392267
    α-Methylcinnamyl alcohol
    α-Methylcinnamyl alcohol is a derivative of Cinnamyl Alcohol (HY-Y0078).
    α-Methylcinnamyl alcohol
  • HY-162068
    Auristatin23
    Auristatin23, a conjugate of Auristatin F (HY-15583), is a cytotoxin. Auristatin23 exhibit cytotoxic activities towards targeted cells, including abnormal cells such as cancer cells, that are MDR+ .
    Auristatin23
  • HY-W718081
    Isopentedrone hydrochloride
    Control
    Isopentedrone hydrochloride, a drug derivative, a controlled psychoactive stimulant.
    Isopentedrone hydrochloride
  • HY-W016983
    3-Phenylphenol
    99.86%
    3-Phenylphenol is a secondary metabolite. 3-Phenylphenol can induce the hbp gene cluster in Pseudomonas sp. strain P1B16. 3-Phenylphenol can bind to the Sge1 transcription factor of Fusarium oxysporum f. sp. cubense and disrupt the function of virulence regulators. 3-Phenylphenol can be used in studies related to banana fusarium wilt.
    3-Phenylphenol
  • HY-W742620
    3-Amino ropivacaine
    98.75%
    3-Amino ropivacaine is a derivative of Ropivacaine (HY-B0563).
    3-Amino ropivacaine
  • HY-171457
    WR-27653
    WR-27653 (RC-12) is a derivative of Catechol with good activity against hypnozoites in the gold-standard Plasmodium cynomolgi-rhesus monkey (Macaca mulatta) model. WR-27653 has antimalarial activity.
    WR-27653
  • HY-34410
    (R)-2-Aminopent-4-enoic acid hydrochloride
    (R)-2-Aminopent-4-enoic acid hydrochloride is a Glycine (HY-Y0966) derivative.
    (R)-2-Aminopent-4-enoic acid hydrochloride
  • HY-175088
    EOP (t18:0/30:0/18:2)
    EOP (t18:0/30:0/18:2) (C48:2 EOP (t18:0/30:0w18:2 (9Z,12Z)); N-(30-Linoleoyloxy-triacontanoyl)-phytosphingosine) is a plant ceramide-based EOS analog. EOP (t18:0/30:0/18:2) is formed by esterifying an ω-hydroxy very long chain ceramide (C28-36) with the essential fatty acid linoleic acid. EOP (t18:0/30:0/18:2) has been used as a component of a model stratum corneum lipid mixture.
    EOP (t18:0/30:0/18:2)
  • HY-168406
    4-Methoxy DiPT hydrochloride
    4-Methoxy DiPT hydrochloride is structurally categorized as a Tryptamine (HY-B2132).
    4-Methoxy DiPT hydrochloride
  • HY-180477
    L-Kynurenine-5-F
    L-Kynurenine-5-F (Compound 2h) is the 5-F derivative of L-Kynurenine (HY-104026).
    L-Kynurenine-5-F
  • HY-158815
    SM-102 N-Oxide
    SM-102 N-oxide (Lipid H N-Oxide) is an impurity of SM-102 (HY-134541).
    SM-102 N-Oxide
  • HY-W876254
    Mal-NH-PEG12-acid
    Mal-NH-PEG12-acid is a derivative of Mal-PEG12-acid (HY-140962). Mal-PEG12-acid is a PROTAC linker and belongs to the PEG class.
    Mal-NH-PEG12-acid
  • HY-177153
    Allantoin calcium pantothenate
    Allantoin calcium pantothenate is a complex formed by Allantoin (HY-N0543) and Calcium pantothenate (HY-N0681). Allantoin calcium pantothenate has protective, anti-irritant, soothing and moisturizing properties. Allantoin calcium pantothenate can be safely used as an anti-irritant, wound healing agent and conditioning agent. Allantoin calcium pantothenate can be incorporated at 0.2-2% in most formulations. Allantoin calcium pantothenate can be used in cosmetics-related research.
    Allantoin calcium pantothenate
  • HY-165194
    4E,8Z-Sphingadiene
    4E,8Z-Sphingadiene is a sphingosine.
    4E,8Z-Sphingadiene
  • HY-W706595
    N,α-Diethylphenethylamine hydrochloride
    Control 99.9%
    N,α-Diethylphenethylamine hydrochloride is an N-substituted amphetamine with an ethyl group attached to the amine. N,α-Diethylphenethylamine hydrochloride is an anorectic.
    N,α-Diethylphenethylamine hydrochloride