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 (73745):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-186176
    DSPE-PEG2000-Mal-Cys-penetratin
    DSPE-PEG2000-Mal-Cys-penetratin is a conjugate composed of DSPE, a PEG chain, and terminal maleimide (Mal). DSPE-PEG2000-Mal-Cys-penetratin combines the membrane compatibility of lipids, the ability to undergo specific Michael addition reactions with thiol-containing (-SH) biomolecules (such as peptides, antibodies, and aptamers), and the ability to penetrate cell membranes, making it suitable for research on biomaterial construction and drug delivery to cells.
    DSPE-PEG2000-Mal-Cys-penetratin
  • HY-18642A
    (R)-CYP3cide 99.46%
    (R)-CYP3cide ((R)-PF-4981517) is the R-isomer of CYP3cide (HY-18642). CYP3cide is a potent, selective and time-dependent inhibitor of cytochrome P4503A4 (CYP3A4).
    (R)-CYP3cide
  • HY-202191
    ARC39 15049-89-5 98.5%
    ARC39 is an acid sphingomyelinase (ASM) inhibitor.
    ARC39
  • HY-204565
    4-Methyl-3-hydroxyanthranilic acid 552-14-7 98%
    4-Methyl-3-hydroxyanthranilic acid (MHA) is a key precursor for the synthesis of Actinomycin D (HY-17559).
    4-Methyl-3-hydroxyanthranilic acid
  • HY-206937
    Cyclamen homoaldehyde 6658-48-6 98.0%
    Cyclamen homoaldehyde is a synthetic fragrance compound that can be used in perfumery to create rich floral, lily-of-the-valley, and fresh green and aldehyde scents.
    Cyclamen homoaldehyde
  • HY-33948S
    1-Amino-2-methylpropan-2-ol-d6 1953176-77-6 98%
    1-Amino-2-methylpropan-2-ol-d6 is the deuterium labeled 1-Amino-2-methylpropan-2-ol.
    1-Amino-2-methylpropan-2-ol-d6
  • HY-34498S
    4-Chloro-2-methylphenol-d4 1219804-06-4 99.62%
    4-Chloro-2-methylphenol-d4 is the deuterium labeled 4-Chloro-2-methylphenol.
    4-Chloro-2-methylphenol-d4
  • HY-40349A
    Tofacitinib impurity 2
    Tofacitinib impurity 2 is an impurity of Tofacitinib (HY-40354).
    Tofacitinib impurity 2
  • HY-404346
    N-Dealkylated-mPEG7-Naloxol 2194602-13-4
    N-Dealkylated-mPEG7-Naloxol is a Naloxegol (HY-A0118) metabolite.
    N-Dealkylated-mPEG7-Naloxol
  • HY-41464R
    Ethyl 4-nitrobenzoate (Standard) 99-77-4 99.83%
    Ethyl 4-nitrobenzoate (Standard) is the analytical standard of Ethyl 4-nitrobenzoate. This product is intended for research and analytical applications. Ethyl 4-nitrobenzoate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
    Ethyl 4-nitrobenzoate (Standard)
  • HY-41465R
    4-Chlorobenzoic acid (Standard) 74-11-3 98%
    4-Chlorobenzoic acid (Standard) is the analytical standard of 4-Chlorobenzoic acid (HY-41465). This product is intended for research and analytical applications. 4-Chlorobenzoic acid is a halogenated aromatic compound that can be used as an industrial chemical and an intermediate in drug synthesis. 4-Chlorobenzoic acid is a persistent organic micropollutant and can be biodegraded through a direct dehalogenation pathway.
    4-Chlorobenzoic acid (Standard)
  • HY-44745R
    Camptothecin impurity 1 (Standard) 127318-97-2 99.66%
    Camptothecin impurity 1 (Standard) is an analytical standard for Camptothecin impurity 1 (HY-44745). This product is intended for research and analytical applications.
    Camptothecin impurity 1 (Standard)
  • HY-60351S
    5-Aminopyrimidine-d3 2222933-95-9 98%
    5-Aminopyrimidine-d3 is the deuterated form of 5-Aminopyrimidine. 5-Aminopyrimidine is a biochemical reagent that can serve as a biomaterial or an organic compound for research related to life sciences. Its derivatives exhibit antioxidant activity.
    5-Aminopyrimidine-d3
  • HY-76200A
    voriconazole impurity 1 137330-52-0 ≥98.0%
    Voriconazole impurity 1 is an impurity of Voriconazole (HY-76200).
    voriconazole impurity 1
  • HY-76353R
    2-Pyrazinecarboxylic acid (Standard) 98-97-5 99.67%
    2-Pyrazinecarboxylic acid (Standard) is the analytical standard of 2-Pyrazinecarboxylic acid. This product is intended for research and analytical applications. 2-Pyrazinecarboxylic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
    2-Pyrazinecarboxylic acid (Standard)
  • HY-78985S
    Benzene-1,3,5-tricarboxylic acid-d3 62790-27-6 99.21%
    Benzene-1,3,5-tricarboxylic acid-d3 (Trimesic acid-d3) is the deuterium labeled Benzene-1,3,5-tricarboxylic acid (HY-78985). Benzene-1,3,5-tricarboxylic acid (Trimesic acid) is a rigid planar small-molecule scaffold and crosslinker. Benzene-1,3,5-tricarboxylic acid induces bicyclic peptides to adopt a planar conformation, so as to maximize surface area and bind to the flat protein surfaces involved in protein-protein interactions. Benzene-1,3,5-tricarboxylic acid forms ionic crosslinks, hydrogen bonds and π-π bonds with chitosan, thereby constructing a hydrogel network. Benzene-1,3,5-tricarboxylic acid endows chitosan hydrogel systems with specific mechanical properties, enabling sustained release of cancer therapeutic drugs including 5-Fluorouracil (HY-90006).
    Benzene-1,3,5-tricarboxylic acid-d3
  • HY-A0087R
    Octocrylene (Standard) 6197-30-4 98.08%
    Octocrylene (Standard) is the analytical standard of Octocrylene. This product is intended for research and analytical applications. Octocrylene is an organic ultraviolet (UV) filter which absorbs mainly UVB radiation and short UVA wavelengths. Octocrylene has the potential for using in various cosmetic products to either provide an appropriate sun protection factor in sunscreen products or to protect cosmetic formulations from UV radiation.
    Octocrylene (Standard)
  • HY-A0108S
    Trimethyl phosphate-d9 32176-12-8 99.4%
    Trimethyl phosphate-d9 is the deuterium labeled Trimethyl phosphate (HY-A0108A). Trimethyl phosphate is a methylating agent. Trimethyl phosphate transfers methyl groups to aliphatic alcohols, phenols, and amines.
    Trimethyl phosphate-d9
  • HY-A0277R
    Cyproconazole (Standard) 94361-06-5 98.16%
    Cyproconazole (Standard) is the analytical standard of Cyproconazole. This product is intended for research and analytical applications. Cyproconazole is a triazole fungicide used to protect crops, fruits and vegetables against a wide range of fungal pathogens. Cyproconazole can cause hepatocellular adenomas and carcinomas in CD-1 mice. Cyproconazole also exhibits low toxicity to zebrafish embryos and affects locomotor activity.
    Cyproconazole (Standard)
  • HY-A0278R
    Hexaconazole (Standard) 79983-71-4 98.16%
    Hexaconazole (Standard) is the analytical standard of Hexaconazole. This product is intended for research and analytical applications.
    Hexaconazole (Standard)