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 (73787):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-183002
    N6-(3-Azidopropanoyl)-N2-(tert-butoxycarbonyl)-L-lysine 2451420-52-1
    N6-(3-Azidopropanoyl)-N2-(tert-butoxycarbonyl)-L-lysine is an L-lysine (HY-N0469) derivative and an azide molecule used for click chemistry conjugation.
    N6-(3-Azidopropanoyl)-N2-(tert-butoxycarbonyl)-L-lysine
  • HY-183022
    3-Azidopropyl-1-maleimide 896465-45-5
    1-(3-Azidopropyl)-1H-pyrrole-2,5-dione is a maleimide derivative with a 3-azidopropyl substituent, used to introduce an azide functional group to bovine serum albumin (BSA). 1-(3-Azidopropyl)-1H-pyrrole-2,5-dione reacts with the free, solvent-accessible thiol group of BSA to produce azide-functionalized BSA, which is used in click chemistry to form a TLL-BSA hetero-dimer.
    3-Azidopropyl-1-maleimide
  • HY-183038
    2-Phenyl-1-octen-7-yn-1-one 1356409-07-8
    2-Phenyl-1-octen-7-yn-1-one is an alkyne-functionalized enone with site-selective reactivity toward the N-terminal α-amino group of peptides and proteins. 2-Phenyl-1-octen-7-yn-1-one can undergo click chemistry with azides via its alkyne moiety to enable further protein functionalization. 2-Phenyl-1-octen-7-yn-1-one modifies unprotected peptide libraries as well as proteins including insulin, lysozyme, RNaseA and BCArg.
    2-Phenyl-1-octen-7-yn-1-one
  • HY-183049
    Serotonin O-phosphate 19504-95-1
    Serotonin O-phosphate is a metabolite of Tryptamine (HY-B2132).
    Serotonin O-phosphate
  • HY-183056
    P2X3 antagonist 40 98%
    P2X3 antagonist 40 is a P2X3 antagonist with a human P2X3 receptor pIC50 < 4.52. P2X3 antagonist 40 can be used for research on ATP-mediated proinflammatory fingerprint, including overactive bladder, pain, and chronic cough.
    P2X3 antagonist 40
  • HY-183063
    SMARCA2/4-ligand-7 2892523-96-3 98%
    SMARCA2/4-ligand-7 is a SMARCA2/4 ligand, which can be used for the synthesis of PROTACs, such as PROTAC SMARCA2/4 degrader-41 (HY-153425).
    SMARCA2/4-ligand-7
  • HY-183064
    E3 Ligase Ligand-linker Conjugate 232 2755762-37-7
    E3 Ligase Ligand-linker Conjugate 232 is an E3 ligase ligand-linker conjugate that can be used to synthesize PROTACs, such as PROTAC SMARCA2/4 degrader-41 (HY-153425).
    E3 Ligase Ligand-linker Conjugate 232
  • HY-183088
    Cl-C6-PEG8-NH2 hydrochloride 3024055-48-6 98%
    Cl-C6-PEG8-NH2 (Compound Int-8) hydrochloride is a self-labeling protein reagent that can be used to synthesize photocatalysts.
    Cl-C6-PEG8-NH2 hydrochloride
  • HY-183109
    Morpholino G(PhAc) subunit 1044241-74-8
    Morpholino G(PhAc) subunit is a nucleoside analog that can be used to synthesize phosphorodiamidate morpholino oligonucleotides (PMO).
    Morpholino G(PhAc) subunit
  • HY-183112
    (2S)-2-Amino-5-(2-amino-5-hydro-5-methyl-4-imi-dazolon-1-yl)pentanoic acid 1232154-60-7
    (2S)-2-Amino-5-(2-amino-5-hydro-5-methyl-4-imi-dazolon-1-yl)pentanoic acid is an amino acid derivative.
    (2S)-2-Amino-5-(2-amino-5-hydro-5-methyl-4-imi-dazolon-1-yl)pentanoic acid
  • HY-183131
    CaMKII-IN-4 1026029-03-7
    CaMKII-IN-4 is a pyrimidine-based ATP-competitive CaMKIIδ inhibitor with an enzymatic IC50 of >20 μM.
    CaMKII-IN-4
  • HY-183137
    Neotetrazolium chloride 298-95-3
    Neotetrazolium chloride is a photoreducible tetrazolium dye. Neotetrazolium chloride undergoes photoreduction to form a stable red monoformazan via a transient tetrazolinyl radical-tetrazolium intermediate upon UV exposure. Neotetrazolium chloride can be as a UV dosimeter.
    Neotetrazolium chloride
  • HY-183151
    1β-Hydroxytaurodeoxycholic acid 111945-04-1
    1β-Hydroxytaurodeoxycholic acid is a metabolite of Deoxycholic Acid (HY-N0593).
    1β-Hydroxytaurodeoxycholic acid
  • HY-183199
    (2R)-2-(2-Aminoacetamido)butanoic acid 149751-70-2
    (2R)-2-(2-Aminoacetamido)butanoic acid is an N-blocked amino acid.
    (2R)-2-(2-Aminoacetamido)butanoic acid
  • HY-183212
    (±)-Sedanenolide 166733-97-7 98%
    (±)-Sedanenolide is a phthalide compound that can be isolated from the seeds of Apium graveolens L..
    (±)-Sedanenolide
  • HY-183219
    (S,S)-3,5-Bistrifluoromethylphenyl-NAS bromide 438002-03-0 98%
    (S,S)-3,5-Bistrifluoromethylphenyl-NAS bromide is a Maruoka catalyst. (S,S)-3,5-Bistrifluoromethylphenyl-NAS bromide promotes the asymmetric phase-transfer alkylation of aminoethyl ester Schiff bases.
    (S,S)-3,5-Bistrifluoromethylphenyl-NAS bromide
  • HY-183226
    Heparin disaccharide II-A disodium 136098-06-1
    Heparin disaccharide II-A disodium is a derivative of Heparin (HY-17567) and can be used for modifying nanoparticles.
    Heparin disaccharide II-A disodium
  • HY-183259
    6,7-Dimethoxy-1,3-bis(4-methoxyphenyl)isoquinoline 342397-19-7
    6,7-Dimethoxy-1,3-bis (4-methoxyphenyl) isoquinoline is a SIRT1 inhibitor with a KD value of 0.5 μM.
    6,7-Dimethoxy-1,3-bis(4-methoxyphenyl)isoquinoline
  • HY-183466
    Morpholino C monomer 1155373-31-1
    Morpholino C monomer is a morpholino cytosine monomer and can be used for the synthesis of oligonucleotides.
    Morpholino C monomer
  • HY-183559
    Herbicidal agent 16 98%
    Herbicidal agent 16 is a herbicide and Protoporphyrinogen IX oxidase (PPO) inhibitor with an IC50 of 15.1 nM and Kd of 24.89 nM. Herbicidal agent 16 can be used for research on herbicides.
    Herbicidal agent 16