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 (73831):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-183050
    HEP-50768 3036387-75-1
    HEP-50768 is an orally active and selective MRGPRX4 (hX4) antagonist. HEP-50768 suppresses basal and bile-acid-stimulated hX4 activity. HEP-50768 binds the receptor’s transmembrane pocket and induces extracellular loop rearrangements. HEP-50768 modulates GPCR microswitch motifs and reduces bile-acid-induced pruritic scratching behaviors. HEP-50768 can be used for the research of cholestatic pruritus.
    HEP-50768
  • HY-185345
    GR119566X 237752-42-0 98%
    GR119566X is a 5-HT3 receptor ligand with a pKi value of 8.80 against prufied 5-HT3 receptor. GR119566X can be used for 5-HT3 receptor purification.
    GR119566X
  • HY-185391
    DCAF1 ligand 2
    DCAF1 ligand 2 (Tert-butyl (2-((2-(1-(4-chlorophenyl)cyclohexyl)-7-(piperazin-1-yl)quinazolin-4-yl)amino)ethyl)carbamate) is a ligand of the E3 connecting enzyme DCAF1. DCAF1 ligand 2 can be used for the synthesis of PROTACs.
    DCAF1 ligand 2
  • HY-185404
    DSPE-PEG8-OH 98%
    DSPE-PEG8-OH is a monodisperse lipid-polyethylene glycol conjugate featuring a hydrophobic 1,2-distearoyl-sn-glycero-3-phosphoethanolamine (DSPE) anchor, an 8-unit discrete (PEG8) spacer, and a terminal hydroxyl (-OH) group. DSPE-PEG8-OH is primarily used in liposome formulation, nanoparticle surface modification, and targeted drug delivery systems.
    DSPE-PEG8-OH
  • HY-185567
    Poly(vinyl alcohol-co-ethylene) ethylene 32 mol % 25067-34-9
    Poly(vinyl alcohol-co-ethylene) ethylene 32 mol % is a non-toxic polymer with good hydrophilicity and biocompatibility. Poly(vinyl alcohol-co-ethylene) ethylene 32 mol % has high tensile strength and excellent film-forming property. Poly(vinyl alcohol-co-ethylene) ethylene 32 mol % can be used in research related to packaging materials.
    Poly(vinyl alcohol-co-ethylene) ethylene 32 mol %
  • HY-186102
    IDH1 ligand 1 2244883-83-6
    IDH1 ligand 1 (Compound 18) can serve as a negative control for the IDH1 target, with no detectable affinity for wild-type IDH1 and an IC50 >10,000 nM.
    IDH1 ligand 1
  • HY-186191
    LY-22CD 3054643-69-2
    LY-22CD is a Drug-Linker Conjugates for ADC. LY-22CD consists of an ADC payload and a linker, and can be used for ADC synthesis.
    LY-22CD
  • HY-19700R
    trans-Zeatin (Standard) 1637-39-4 99.71%
    trans-Zeatin (Standard) is the analytical standard of trans-Zeatin. This product is intended for research and analytical applications. trans-Zeatin is a plant cytokinin, which plays an important role in cell growth, differentiation, and division; trans-Zeatin also inhibits UV-induced MEK/ERK activation.
    trans-Zeatin (Standard)
  • HY-20838A
    (R)-2-Amino-2-(tetrahydro-2H-pyran-4-yl)acetic acid 475649-32-2
    (R)-2-Amino-2-(tetrahydro-2H-pyran-4-yl)acetic acid is a Glycine (HY-Y0966) derivative.
    (R)-2-Amino-2-(tetrahydro-2H-pyran-4-yl)acetic acid
  • HY-22274S
    DMPG-d54 sodium 326495-45-8 98.0%
    1,2-Dimyristoyl-sn-glycero-3-phospho-(1'-rac-glycerol)-d54 (sodium) is deuterium labeled 1,2-Dimyristoyl-sn-glycero-3-phospho-(1'-rac-glycerol) (sodium).
    DMPG-d54 sodium
  • HY-30270S
    Mequinol-d4 126840-02-6 98.9%
    Mequinol-d4 is the deuterium labeled Mequinol[1]. Mequinol (4-Methoxyphenol) is one of bioactive components in Mercurialis. Mequinol is used for skin depigmentation[2].
    Mequinol-d4
  • HY-32149S
    1-Bromo-3-iodobenzene-d4 2363787-31-7 98%
    1-Bromo-3-iodobenzene-d4 is the deuterium labeled 1-Bromo-3-iodobenzene (HY-32149). 1-Bromo-3-iodobenzene is a biochemical reagent and an important organic synthetic intermediate. 1-Bromo-3-iodobenzene can be used for the synthesis of other active compounds.
    1-Bromo-3-iodobenzene-d4
  • HY-41121S
    Boc-Ala-OH-1-13C 201740-78-5 99.0%
    Boc-Ala-OH-1-13C is the 13C labeled Boc-Ala-OH.
    Boc-Ala-OH-1-13C
  • HY-41257A
    N-tert-Butoxycarbonyl-D-tyrosine methyl ester 76757-90-9 ≥98.0%
    N-tert-Butoxycarbonyl-D-tyrosine methyl ester is a tyrosine derivative.
    N-tert-Butoxycarbonyl-D-tyrosine methyl ester
  • HY-41463S
    4-(Butylamino)benzoic acid-d7 1219803-44-7 99.67%
    4-(Butylamino)benzoic acid-d7 is the deuterium labeled 4-(Butylamino)benzoic acid[1].
    4-(Butylamino)benzoic acid-d7
  • HY-42757B
    Benzyl ethyl-L-valinate hydrochloride 1259396-60-5 99.94%
    Benzyl ethyl-L-valinate hydrochloride is a valine derivative.
    Benzyl ethyl-L-valinate hydrochloride
  • HY-42822A
    Methyl-β-D-xylopyranoside 612-05-5
    Methyl-β-D-xylopyranoside is a substrate for xylosidase.
    Methyl-β-D-xylopyranoside
  • HY-78494S
    1-Naphthaleneboronic acid-d7 1000869-26-0 98%
    1-Naphthaleneboronic acid-d7 is the deuterium labeled 1-Naphthaleneboronic acid (HY-78494).
    1-Naphthaleneboronic acid-d7
  • HY-79334R
    (S)-(+)-1,2-Propanediol (Standard) 4254-15-3 99.97%
    (S)-(+)-1,2-Propanediol (Standard) is the analytical standard of (S)-(+)-1,2-Propanediol. This product is intended for research and analytical applications. (S)-(+)-1,2-Propanediol is an endogenous metabolite. (S)-(+)-1,2-Propanediol can be used as an organic solvent and diluent in drug preparations. (S)-(+)-1,2-Propanediol can also be used as a chiral synthetic intermediate and a substrate for enzyme research.
    (S)-(+)-1,2-Propanediol (Standard)
  • HY-79708A
    O-Methyl-D-valine hydrochloride 7146-15-8 ≥98.0%
    O-Methyl-D-valine (hydrochloride) is a valine derivative.
    O-Methyl-D-valine hydrochloride