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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 (3817):

Cat. No. Nombre del producto Efecto Pureza Chemical Structure
  • HY-152203
    Mitochondrial respiration-IN-2
    Mitochondrial respiration-IN-2 is the fluorine derivative of Virginiamycin M1 (HY-N6686). Mitochondrial respiration-IN-2 can inhibit mitochondrial translation of glioblastoma stem cells.
    Mitochondrial respiration-IN-2
  • HY-176781
    1-Deoxyceramide (m18:1/20:0)
    1-Deoxyceramide (m18:1/20:0) is a type of ceramide. 1-Deoxyceramide (m18:1/20:0) is upregulated in the dorsal root ganglia of mice treated with Docetaxel (HY-B0011).
    1-Deoxyceramide (m18:1/20:0)
  • HY-P4799
    LL-37 KR20
    LL-37 KR20 is aLL 37 derivative.
    LL-37 KR20
  • HY-133665
    2,2-Dibromoacetamide
    2,2-Dibromoacetamide is a class of disinfection by-product (DBP) in drinking water.
    2,2-Dibromoacetamide
  • HY-134939
    thio-Miltefosine
    thio-Miltefosine is a modulator of rafts in membrane tissue. Rafts are nanoscale aggregates of different lipids and proteins that profoundly affect cellular function. Thio-Miltefosine modulates membrane phase behavior on cell-derived giant plasma membrane vesicles.
    thio-Miltefosine
  • HY-116656
    Oximino oxamyl
    Oximino oxamyl is an active compound.
    Oximino oxamyl
  • HY-133653
    3,3-Dibromopropenoic acid
    3,3-Dibromopropenoic acid is a 3,3-dibromo product based on propenoic acid. 3,3-Dibromopropenoic acid is a polar aromatic brominated disinfection byproduct during chlorination in water.
    3,3-Dibromopropenoic acid
  • HY-126864
    11-Oxahomofolic acid
    11-Oxahomofolic acid is an active compound.
    11-Oxahomofolic acid
  • HY-N13725
    Withaphysalin S
    Withaphysalin S is a natural steroid.
    Withaphysalin S
  • HY-N16941
    Scutebarbolide A
    Scutebarbolide A is a natural diterpene.
    Scutebarbolide A
  • HY-N17088
    Ent-19-hydroxy-16α,17-isopropylidenedioxyatisan-3-one
    Ent-19-hydroxy-16α,17-isopropylidenedioxyatisan-3-one is a natural diterpene.
    Ent-19-hydroxy-16α,17-isopropylidenedioxyatisan-3-one
  • HY-N9877
    22E-7α-Methoxy-5α,6α-epoxyergosta-8(14),22-dien-3β-ol
    22E-7α-Methoxy-5α,6α-epoxyergosta-8(14),22-dien-3β-ol is a natural steroid.
    22E-7α-Methoxy-5α,6α-epoxyergosta-8(14),22-dien-3β-ol
  • HY-N13728
    Stephalonine M
    Stephalonine M is a natural alkaloid.
    Stephalonine M
  • HY-139359
    4-Fluoro pentedrone hydrochloride
    4-Fluoro pentedrone hydrochloride is a drug derivative.
    4-Fluoro pentedrone hydrochloride
  • HY-110019A
    cis-Indatraline hydrochloride
    		99.64%
    cis-Indatraline (cis-Lu 19-005) hydrochloride is an active compound. cis-Indatraline (cis-Lu 19-005) hydrochloride can be used for the research of neurodegenerative diseases.
    cis-Indatraline hydrochloride
  • HY-N18090
    Voacamidine
    Voacamidine is an iboga-vobasinyl dimeric monoterpenoid indole alkaloid found in the root bark of Voacanga africana. Voacamidine undergoes cleavage in acid media to produce Voacangine (HY-N7536).
    Voacamidine
  • HY-N13796
    Jasnervoside G
    Jasnervoside G is a natural iridoid.
    Jasnervoside G
  • HY-175875
    HRZ-01-082-5
    HRZ-01-082-5 is an analog of Glutarimide (HY-I0466). HRZ-01-082-5 is a dual-functional molecular glue degrader of SALL4 and OSR1 with a DC50 4.8  nM for OSR1. HRZ-01-082-5 significantly induced SALL4 and OSR1 degradation through CRBN. HRZ-01-082-5 can be used for heart and urogenital development, as well as cancers research.
    HRZ-01-082-5
  • HY-P4410
    (D-Asp28)-Exenatide
    (D-Asp28)-Exenatide is an Exenatide (HY-13443) impurity. Exenatide is a long-acting glucagon-like peptide-1 receptor agonist.
    (D-Asp28)-Exenatide
  • HY-W587506
    Biotin-d-sulfoxide
    Biotin-d-sulfoxide is an active compound.
    Biotin-d-sulfoxide