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 (63527):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-W808757
    Biotin-maleimide 116919-18-7 99.73%
    Biotin-maleimide is a biotinylated biochemical assay reagent, which can be used as a thiol-specific probe. Biotin-maleimide can also be used to prepare the biotin-conjugated polychelating agent.
    Biotin-maleimide
  • HY-15916
    DTE 6892-68-8 ≥98.0%
    DTE (Dithioerythritol) is a sulfur-containing sugar derived from the corresponding 4-carbon monosaccharide erythrose. DTE is an epimer of Dithiothreitol (DTT) (HY-15917). DTE is a thiol reducing agent.
    DTE
  • HY-18593
    Mal-β-CD 104723-60-6 ≥98.0%
    Mal-β-CD is a cellular cholesterol modifier which can form soluble inclusion complex with cholesterol.
    Mal-β-CD
  • HY-32208
    tert-Butyl 4-(6-aminopyridin-3-yl)piperazine-1-carboxylate 571188-59-5 ≥99.0%
    tert-Butyl 4-(6-aminopyridin-3-yl)piperazine-1-carboxylate is a drug intermediate for synthesis of various active compounds.
    tert-Butyl 4-(6-aminopyridin-3-yl)piperazine-1-carboxylate
  • HY-40352
    N-Methyl-N-((3R,4R)-4-methylpiperidin-3-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine 477600-74-1 99.78%
    N-Methyl-N-((3R,4R)-4-methylpiperidin-3-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine is a drug intermediate for synthesis of various active compounds.
    N-Methyl-N-((3R,4R)-4-methylpiperidin-3-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
  • HY-D0715
    Fluorescamine 38183-12-9 ≥98.0%
    Fluorescamine is a spirocyclic compound that is non-fluorescent. Fluorescamine reacts rapidly with primary amine groups in proteins under alkaline conditions to generate products with strong fluorescence (Ex/Em: 390/475 nm). Fluorescamine can be used to detect amine-containing compounds, including amino acids, peptides, and proteins.
    Fluorescamine
  • HY-103469
    Peroxy Orange 1 1199576-10-7 99.20%
    Peroxy Orange 1 (PO1) is a new H2O2 specific probe that can bind to green fluorescent highly reactive oxygen species (hROS) probe APF. Peroxy Orange 1 is also a living cell dye.
    Peroxy Orange 1
  • HY-151855
    Azido Myristic Acid 80667-36-3
    Azido Myristic Acid is a click chemistry reagent containing an azide group. Azido Myristic Acid can be used to identify and characterize post-translationally myristylated proteins with using a simple and robust two-step labeling and detection technique. 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.
    Azido Myristic Acid
  • HY-166648
    DSPE-PEG-Maleimide (MW 2000) 99.97%
    DSPE-PEG-Maleimide (MW 2000) is a phospholipid. Phospholipids have good biocompatibility and significant amphiphilic characteristics, making them the main and suitable dosage form or excipient in drug formulations, thereby achieving better therapeutic effects. DSPE-PEG-Maleimide (MW 2000)can be used in drug delivery research.
    DSPE-PEG-Maleimide (MW 2000)
  • HY-60308A
    6-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride 57196-62-0 98%
    6-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride is a drug intermediate for synthesis of various active compounds.
    6-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride
  • HY-W016287
    Adamantane-1,3,5-triol 99181-50-7 98%
    Adamantane-1,3,5-triol is a drug intermediate for synthesis of various active compounds.
    Adamantane-1,3,5-triol
  • HY-W019894
    Manganese chloride 7773-01-5
    Manganese chloride is a new oral active magnetic resonance liver contrast agent for patients with renal impairment.
    Manganese chloride
  • HY-W057811
    cis-Benzyl 3-hydroxycyclobutylcarbamate 1403766-86-8 98%
    cis-Benzyl 3-hydroxycyclobutylcarbamate is a drug intermediate for synthesis of various active compounds.
    cis-Benzyl 3-hydroxycyclobutylcarbamate
  • HY-W108518
    (S)-2-(2-((tert-Butoxycarbonyl)amino)-3-(1-trityl-1H-imidazol-4-yl)propanamido)-2-methylpropanoic acid 2061897-68-3 98%
    (S)-2-(2-((tert-Butoxycarbonyl)amino)-3-(1-trityl-1H-imidazol-4-yl)propanamido)-2-methylpropanoic acid (Boc-his(trt)-aib-ohol) is a drug intermediate for synthesis of various active compounds.
    (S)-2-(2-((tert-Butoxycarbonyl)amino)-3-(1-trityl-1H-imidazol-4-yl)propanamido)-2-methylpropanoic acid
  • HY-W006057A
    Sodium 3-methyl-2-oxobutanoate 3715-29-5 ≥98.0%
    Sodium 3-methyl-2-oxobutanoate is a precursor of pantothenic acid in Escherichia coli.
    Sodium 3-methyl-2-oxobutanoate
  • HY-15941
    5(6)-FITC 27072-45-3
    5(6)-FITC (Fluorescein 5(6)-isothiocyanate) is an amine-reactive derivative of a fluorescent dye, characterized by high absorbance and excellent fluorescence quantum yield. The isothiocyanate group of FITC can react with various functional groups on proteins, including amines, thiols, imidazoles, tyrosines and carbonyls, enabling the labeling of proteins such as antibodies and lectins. 5(6)-FITC has a wide range of applications, including flow cytometry, immunofluorescence, protease assays and conjugation. The maximum excitation/emission wavelengths are 492/518 nm.
    5(6)-FITC
  • HY-107846
    Xylan 9014-63-5
    Xylan represents the main hemicellulose component in the secondary plant cell walls of flowering plants. Xylan is a polysaccharide made from units of xylose and contains predominantly β-D-xylose units linked as in cellulose.
    Xylan
  • HY-132820
    Inaxaplin 2446816-88-0 99.44%
    Inaxaplin (VX-147) is an orally active apolipoprotein L1 (APOL1) function inhibitor (WO2020131807, compound 2). Inaxaplin can be used for the research of kidney disease.
    Inaxaplin
  • HY-12801
    DiZPK 1337883-32-5 ≥98.0%
    DiZPK is a photocrosslinker for identifying direct protein-protein interactions in living prokaryotic and eukaryotic cells.
    DiZPK
  • HY-18850
    MAPK13-IN-1 229002-10-2 98.88%
    MPAK13-IN-1 is a MAPK13 (p38δ) inhibitor, with an IC50 of 620 nM.
    MAPK13-IN-1