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-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-N3126R
    Orsellinic acid (Standard)
    Orsellinic acid (Standard) is an analytical standard of Orsellinic acid (HY-N3126). This product is intended for research and analytical applications. Orsellinic acid is a Benzoic acid (HY-N0216) derivative. Orsellinic acid can be isolated from Chaetomium globosum endophytic on Ephedra fasciculata (Mormon tea). Orsellinic acid blocks PAF-mediated Apoptosis, inhibits caspase-3/7 activation, and PARP cleavage. Orsellinic acid can be used in research of neurons and various tumors (non-small cell lung cancer, breast cancer, neuroblastoma, pancreatic cancer).
    Orsellinic acid (Standard)
  • 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-N12476
    Tenaxin II
    Tenaxin II (Compound 3) is a flavonoid compound found in the Scutellaria baicalensis Georgi. Flavonoids are a class of plant secondary metabolites with polyphenol structures, possessing antioxidant, anti-inflammatory, antimutagenic and anticarcinogenic properties, as well as the ability to regulate the function of key cellular enzymes.
    Tenaxin II
  • 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-172750
    17(R,S)-Benzo-resolvin D1
    17(R,S)-Benzo-resolvin D1 (17(R,S)-Benzo-RvD1) is a Resolvin D1 (HY-125527) analogue with pro-resolving and anti-migratory activity. 17(R,S)-Benzo-resolvin D1 attenuates neointimal hyperplasia in a rat model of acute vascular injury.
    17(R,S)-Benzo-resolvin D1
  • HY-W078592
    1-Chloro-4-[2-chloro-1-(4-chlorophenyl)ethyl]benzene
    1-Chloro-4-benzene (1,1-Bis (p-chlorophenyl)-2-chloroethane) (Compound DDMS) is the dechlorination reduction product of DDT (insecticide) and DDD.
    1-Chloro-4-[2-chloro-1-(4-chlorophenyl)ethyl]benzene
  • HY-158954
    1,2-Distearoyl-3-docosanoyl-rac-glycerol
    1,2-Distearoyl-3-docosanoyl-rac-glycerol is an acylglycerol.
    1,2-Distearoyl-3-docosanoyl-rac-glycerol
  • HY-N19393
    (Rac)-Dihydrokaempferol
    		99.86%
    (Rac)-Dihydrokaempferol is a flavonoid compound. (Rac)-Dihydrokaempferol can be isolated from the heartwood of Larix cajanderi Mayr. . (Rac)-Dihydrokaempferol acts as a biosynthetic intermediate.
    (Rac)-Dihydrokaempferol
  • 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-175125
    N-Butyl-N-methyl buphedrone hydrochloride
    N-Butyl-N-methyl buphedrone hydrochloride is a drug analogue that can be used for the study of mental disorders.
    N-Butyl-N-methyl buphedrone hydrochloride
  • 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-N13172
    Periplocoside B
    Periplocoside B is a chemical component that can be extracted from Periploca sepium. Periplocoside B is a pregnane glycoside. Periplocoside B has potential anti-tumor activity.
    Periplocoside B
  • HY-182195
    Suzetrigine N-oxide
    Suzetrigine N-oxide (the third compound in P57) is a derivative of Suzetrigine (HY-148800). Suzetrigine N-oxide is an inhibitor of voltage-gated sodium channels (Nav1.8) and can be used for research on the treatment of pain, especially neuropathic pain.
    Suzetrigine N-oxide
  • HY-W588213
    Pharacine
    Pharacine is a natural p-cyclophane derivatives from cytophaga sp. strain AM13.1.
    Pharacine
  • HY-163373
    13,14-Dihydro-15-keto prostaglandin D1
    13,14-Dihydro-15-keto prostaglandin D1 is a derivative of prostaglandin D1.
    13,14-Dihydro-15-keto prostaglandin D1
  • HY-N15007
    6-Ethoxyethyl-5-hydroxy-2,7-dime-thoxy-1,4-naphtoquinone
    6-Ethoxyethyl-5-hydroxy-2,7-dime-thoxy-1,4-naphtoquinone is a naphthoquinone compound that causes branch wilt in larch and inhibits seed germination and growth in lettuce. 6-Ethoxyethyl-5-hydroxy-2,7-dime-thoxy-1,4-naphtoquinone completely inhibits hypocotyl and root growth at 100 ppm and more than 95% at 50 ppm.
    6-Ethoxyethyl-5-hydroxy-2,7-dime-thoxy-1,4-naphtoquinone