2. Others

Others

Others

Related Products

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There are a number of inhibitors, agonists, and antagonists which we cannot make precise classification because the research area is still unknown.

Others Related Products (73763):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-14178A
    (R)-VX-11e 1680187-43-2 98.73%
    (R)-VX-11e (Compound 1) is an ERK2 inhibitor.
    (R)-VX-11e
  • HY-14190A
    (rac)-Valategrast 2935063-80-0
    (rac)-Valategrast ((rac)-R-411 free base) is a racemic compound of Valategrast (HY-14190). Valategrast is a potent, orally active dual antagonist of integrin α4β1 (VLA-4) and α4β7. Valategrast may be used in research on chronic obstructive pulmonary disease (COPD) and asthma.
    (rac)-Valategrast
  • HY-143691
    MGlc-DAG 2021179-21-3 99.84%
    MGlc-DAG, a glycoglycerolipid, can be used for the synthesis of drug delivery compound.
    MGlc-DAG
  • HY-143987
    DM51 impurity 1
    DM51 impurity 1 is a natural product related to Maytansine (HY-13674).
    DM51 impurity 1
  • HY-147064
    DL-4-Hydroxy-2-ketoglutarate lithium
    DL-4-Hydroxy-2-ketoglutarate lithium is the substrate of 4-hydroxy-2-oxoglutarate aldolase (HOGA). DL-4-Hydroxy-2-ketoglutarate lithium can be cleaved by HOGA to produce pyruvate and glyoxylate.
    DL-4-Hydroxy-2-ketoglutarate lithium
  • HY-147774
    Cathepsin K inhibitor 6 325775-42-6 98.18%
    Cathepsin K inhibitor 6 (compound 19) is an inhibitor of cathepsin K (Cat K) with an IC50 of 17 nM. Cathepsin K inhibitor 6 also has inhibitory effects on other isoforms, with IC50s of 0.05 μM (Cat L) and 0.3 μM (Cat B), respectively.
    Cathepsin K inhibitor 6
  • HY-148124
    6-epi Doxycycline 3219-99-6 98.47%
    6-Epi-doxycycline is the C-6 epimer of Doxycycline (HY-N0565), formed as a degradation impurity through epimerization of Doxycycline under abnormal conditions (e.g., high temperature, pH changes, or humidity). 6-Epi-doxycycline is commonly used for the detection and analysis of impurity levels in pharmaceutical formulations.
    6-epi Doxycycline
  • HY-148166
    L-Inosine 21138-24-9 99.91%
    L-Inosine is the L-configuration of Inosine (HY-N0092). Inosine is an endogenous purine nucleoside produced by catabolism of adenosine. Inosine has anti-inflammatory, antinociceptive, immunomodulatory and neuroprotective effects.
    L-Inosine
  • HY-148389
    Disialo-Asn 68141-38-8 98%
    Disialo-Asn (Sialylglycoasparaginate) is an asparagine oligosaccharide. Disialo-Asn can be used for nucleic acid modification.
    Disialo-Asn
  • HY-148744
    3-Deoxy-D-manno-2-octulosonic acid ammonium, 97% 103404-70-2 99.9%
    3-Deoxy-D-manno-2-octulosonic acid (ammonium), 97% can be used for immunomodulation and for studying bacterial lipopolysaccharides (LPS).
    3-Deoxy-D-manno-2-octulosonic acid ammonium, 97%
  • HY-14881E
    Bedaquinoline impurity 1 1972612-60-4 98.63%
    Bedaquinoline impurity 1 is an impurity of Bedaquinoline.
    Bedaquinoline impurity 1
  • HY-151702
    (2S)-N3-IsoSer 1620171-65-4
    (2S)-N3-IsoSer is a click chemistry reagent, a chiral alpha-hydroxypropinoic acid, containing azide group. It contains an azide group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing alkyne groups. It can also undergo ring strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing DBCO or BCN groups.
    (2S)-N3-IsoSer
  • HY-151748
    N3-L-Orn(Fmoc)-OH 1994267-98-9 99.45%
    N3-L-Orn(Fmoc)-OH is a Fmoc-protected ornithine derivative, can be used as a click chemistry reagent. It contains an azide group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing alkyne groups. It can also undergo ring strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing DBCO or BCN groups.
    N3-L-Orn(Fmoc)-OH
  • HY-151777
    N3-Gly-Gly-Gly-Gly-Gly-OH 2250433-77-1
    N3-Gly-Gly-Gly-Gly-Gly-OH is a click chemistry reagent containing an azide group. It contains an azide group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing alkyne groups. It can also undergo ring strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing DBCO or BCN groups.
    N3-Gly-Gly-Gly-Gly-Gly-OH
  • HY-151854
    4-(Azidomethyl)benzoic acid 79584-03-5 99.95%
    4-(Azidomethyl)benzoic acid is a click chemistry reagent containing an azide group. Click chemistry has great potential for use in binding between nucleic acids, lipids, proteins, and other molecules, and has been used in many research fields because of its beneficial characteristics, including high yield, high specificity, and simplicity. It contains an azide group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing alkyne groups. It can also undergo ring strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing DBCO or BCN groups.
    4-(Azidomethyl)benzoic acid
  • HY-151859
    N3-Gly-Gly-OH 855750-87-7 98.40%
    N3-Gly-Gly-Gly-OH is a click chemistry reagent containing an azide group. N3-Gly-Gly-OH undergoes copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing an alkyne group. N3-Gly-Gly-OH also undergoes strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing DBCO or BCN groups. N3-Gly-Gly-Gly-OH can be used to construct peptide-like ADC linkers via click chemistry.
    N3-Gly-Gly-OH
  • HY-151866
    (2S)-N3-HABA 959148-55-1
    (2S)-N3-HABA is a click chemistry reagent. Click chemistry has great potential for use in binding between nucleic acids, lipids, proteins, and other molecules, and has been used in many research fields because of its beneficial characteristics, including high yield, high specificity, and simplicity. It contains an azide group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing alkyne groups. It can also undergo ring strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing DBCO or BCN groups.
    (2S)-N3-HABA
  • HY-152682
    5-Ethyluridine 25110-76-3 99.81%
    5-Ethyluridine is a purine nucleoside analogue. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc.
    5-Ethyluridine
  • HY-152684
    2′-O-2-Propyn-1-ylguanosine 206552-86-5 98.46%
    2′-O-2-Propyn-1-ylguanosine is a guanosine analogue. Some guanosine analogs have immunostimulatory activity. In some animal models, they also induce type I interferons, producing antiviral effects. Studies have shown that the functional activity of guanosine analogs is dependent on the activation of Toll-like receptor 7 (TLR7). 2′-O-2-Propyn-1-ylguanosine is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
    2′-O-2-Propyn-1-ylguanosine
  • HY-152710
    5-Methoxycarbonylmethyl-2-thiouridine 20299-15-4 99.52%
    5-Methoxycarbonylmethyl-2-thiouridine is a purine nucleoside analogue. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc.
    5-Methoxycarbonylmethyl-2-thiouridine