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 (73764):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-169743
    Pegamine 31431-93-3 98%
    Pegamine is a quinazoline-quinoline alkaloid that can be isolated from Peganum nigellastrum.
    Pegamine
  • HY-169754
    BP Fluor 350 NHS ester 200554-19-4 98%
    BP Fluor 350 NHS ester is an amine reactive, water soluble, blue emitting dye used to specifically and efficiently modify primary amines at pH 7-9 to form stable covalent amide bonds.
    BP Fluor 350 NHS ester
  • HY-169759
    Veronicafolin 19587-65-6 98%
    Veronicafolin is a flavonol compound that can be found in Brickellia veronicaefolia.
    Veronicafolin
  • HY-169764
    Pseudane V 109072-26-6 98%
    Pseudane V is the secondary metabolite that can be isolated from the marine bacterium Pseudoalteromonas sp. M2. Pseudane V inhibits the melanin synthesis in cell Melan-A, and can be used as a potential skin whitening agent.
    Pseudane V
  • HY-169805
    Pulcherosine 126723-16-8 98%
    Pulcherosine is an intermediate in the conversion of isodityrosine to tetrameric diisodityrosine.
    Pulcherosine
  • HY-169807
    O-2172 521062-92-0 98%
    O-2172, a carbacyclic analog, is a DAT inhibitor, with IC50 values of 47 nM and 7000 nM for DAT and SERT, respectively.
    O-2172
  • HY-169826
    N-Lithocholyl-L-Leucine 2095154-73-5 98%
    N-Lithocholyl-L-Leucine is a bile acid conjugate composed of Lithocholic acid (HY-B0172) and L-leucine (HY-N0486). N-Lithocholyl-L-Leucine can be used to form hydrogels.
    N-Lithocholyl-L-Leucine
  • HY-169828
    Ketopynalin 300843-20-3 98%
    Ketopynalin (CGP-85903) is a metabolite of Vatalanib (HY-10203).
    Ketopynalin
  • HY-169829
    CL-424032 312634-62-1 98%
    CL-424032 is a sodium channel inhibitor.
    CL-424032
  • HY-169832
    Sulfanegen 80003-64-1 98%
    Sulfanegen is a 3-mercaptopyruvate prodrug and cyanide antidote. Sulfanegen converts toxic cyanide into a relatively non-toxic substance. Sulfanegen, alone or in combination with Cobinamide, has detoxification effect in mouse models of cyanide poisoning.
    Sulfanegen
  • HY-169850
    7,8-Dihydroxy-4H-chromen-4-one 59887-99-9 98%
    7,8-Dihydroxy-4H-chromen-4-one is an active small molecule, that can be used as building block for synthesis of E3 ubiquitin-protein ligase inhibitor.
    7,8-Dihydroxy-4H-chromen-4-one
  • HY-169851
    JANEX-1-M 406484-24-0 98%
    JANEX-1-M is a metabolite of JANEX-1 (HY-15508). JANEX-1 is a JAK3 specific inhibitor, which can effectively inhibit mast cell degranulation and the release of pro-inflammatory mediators.
    JANEX-1-M
  • HY-169857
    AS2690168 (freebase) 1393999-78-4 98%
    AS2690168 freebase is an orally active RANKL signal transduction inhibitor which suppresses RANKL-induced osteoclastogenesis of RAW264 cells. AS2690168 can be utilized in research related to pathological osteolysis.
    AS2690168 (freebase)
  • HY-169861
    PROTAC SMARCA2/4 degrader-37 2688882-69-9 98%
    PROTAC SMARCA2/4 degrader-37 (Example 4) is a PROTAC-based SMARCA2/4 degrader, with an IC50 of ≤0.1 μM (Pink: SMARCA2/4 lignad (HY-172446); Black: CRBN ligand (HY-41547); Linker (HY-N2407)).
    PROTAC SMARCA2/4 degrader-37
  • HY-169862
    Germinone A 2375197-79-6 98%
    Germinone A is a potent HTL/KAI2 agonist with germination-inducing activity for thermo-inhibited Arabidopsis seed. Germinone A can be utilized in seed germination research.
    Germinone A
  • HY-169866
    WyneO 1648555-11-6 98%
    WyneO is a probe for the detection of sulfenylated proteins.
    WyneO
  • HY-169872
    17-Hydroxystearic acid 4552-19-6
    17-Hydroxystearic acid isolable from Torulopsis magnoliae fermentation oil. 17-Hydroxystearic acid is a saturated C18 ω2-hydroxy fatty acid existing in D- and L-enantiomeric forms.
    17-Hydroxystearic acid
  • HY-169878
    CNJ-294 1029713-99-2 98%
    CNJ-294 is an intermediate in the synthesis of Capmatinib (HY-13404) and a metabolite of Capmatinib (HY-13404).
    CNJ-294
  • HY-169879
    5'-Amino-Modifier TEG PDA 1445745-28-7 98%
    2-Cyanoethyl (1-(2-(methylcarbamoyl)phenyl)-1-oxo-5,8,11-trioxa-2-azatridecan-13-yl) diisopropylphosphoramidite is a phosphoramidite that can be used in the synthesis of oligonucleotides.
    5'-Amino-Modifier TEG PDA
  • HY-17000A
    (R)-(+)-Tolvaptan 331947-66-1 98%
    (R)-(+)-Tolvaptan ((R)-(+)-OPC-41061) is the (R)-(+) enantiomer of Tolvaptan (HY-17000). Tolvaptan (OPC-41061) is a selective, competitive and orally active vasopressin receptor 2 (V2R) antagonist.
    (R)-(+)-Tolvaptan