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 (73759):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-W013962
    4-(Trifluoromethyl)-L-phenylalanine 114926-38-4
    4-(Trifluoromethyl)-L-phenylalanine is a phenylalanine derivative.
    4-(Trifluoromethyl)-L-phenylalanine
  • HY-W017757
    (R)-BINAP 76189-55-4 ≥98.0%
    (R)-BINAP is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
    (R)-BINAP
  • HY-W048217
    N6-Butyryl-L-lysine 75396-30-4
    N6-Butyryl-L-lysine is a lysine derivative.
    N6-Butyryl-L-lysine
  • HY-W127702
    Scopolamine methyl nitrate 6106-46-3 99.74%
    Scopolamine methyl nitrate is an organic compound commonly used in neuroscience research and pharmacology research. It can be used to study the role and structure of acetylcholine receptors, and is widely used in drug development and research in related fields. In addition, this compound is also used as a substrate or catalyst in certain biochemical reactions.
    Scopolamine methyl nitrate
  • HY-W356116
    C6 NBD Ceramide 94885-02-6 99.33%
    C6 NBD Ceramide is a Golgi apparatus fluorescent probe with cell membrane permeability. C6 NBD Ceramide can be used for fast and convenient green fluorescent labeling of Golgi in living and fixed cells, and can be used to observe changes in Golgi morphology in living cells (Ex=466 nm, Em=536 nm). C6-NBD-ceramide is metabolized to fluorescent sphingomyelin and glucosylceramide, can be used for the study of sphingolipid transport and metabolic mechanism.
    C6 NBD Ceramide
  • HY-W588722
    ICG-DBCO 3024705-52-7 98.83%
    ICG-DBCO is a near-infrared fluorescent dye that is widely used in cell dyes, biological dyes, biomolecules and particle fluorescent labeling.Ex/Em = 789/813 nm
    ICG-DBCO
  • HY-W001171R
    3-Hydroxyanthranilic acid (Standard) 548-93-6 99.47%
    3-Hydroxyanthranilic acid (Standard) is the analytical standard of 3-Hydroxyanthranilic acid. This product is intended for research and analytical applications. 3-Hydroxyanthranilic acid is a tryptophan metabolite in the kynurenine pathway.
    3-Hydroxyanthranilic acid (Standard)
  • HY-18593
    Mal-β-CD 104723-60-6 99.91%
    Mal-β-CD is a cellular cholesterol modifier which can form soluble inclusion complex with cholesterol.
    Mal-β-CD
  • HY-21622
    Thiomorpholine 1,1-dioxide 39093-93-1 ≥98.0%
    Thiomorpholine 1,1-dioxide is a drug intermediate for synthesis of various active compounds.
    Thiomorpholine 1,1-dioxide
  • HY-75074
    (S)-2-(2,6,7,8-Tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethanamine hydrochloride 196597-80-5 99.51%
    (S)-2-(2,6,7,8-Tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethanamine (Despropionyl ramelteon) hydrochloride is a drug intermediate for synthesis of various active compounds.
    (S)-2-(2,6,7,8-Tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethanamine hydrochloride
  • HY-Y0107
    2-Amino-5-fluoropyridine 21717-96-4 ≥98.0%
    2-Amino-5-fluoropyridine is a drug intermediate for synthesis of various active compounds.
    2-Amino-5-fluoropyridine
  • HY-151855
    Azido Myristic Acid 80667-36-3 99.89%
    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-60308A
    6-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride 57196-62-0 98.37%
    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-W007577
    4-Nitrobenzaldehyde 555-16-8 99.97%
    4-Nitrobenzaldehyde is a widely used industrial chemical intermediate and also the main photodegradation product of the broad-spectrum antibiotic Chloramphenicol (HY-B0239). 4-Nitrobenzaldehyde has genotoxic and mutagenic effects and poses a certain threat to human health and ecosystems.
    4-Nitrobenzaldehyde
  • HY-W019095
    tert-Butyl 4-hydroxybutanoate 59854-12-5 98.21%
    tert-Butyl 4-hydroxybutanoate is a short aliphatic linker featuring a primary alcohol and a t-butyl ester.
    tert-Butyl 4-hydroxybutanoate
  • HY-W099580
    Hexadecane 544-76-3 99.75%
    Hexadecane (n-Hexadecane; Cetane) is a long-chain n-alkane, oil component, and model hydrophobic compound. Hexadecane acts as a substrate for microbial degradation.Hexadecane induces microbial biosurfactant and bioemulsifier synthesis.
    Hexadecane
  • HY-W366691
    4-Hydroxy-N,N,2-trimethyl-1-tosyl-1H-benzo[d]imidazole-6-carboxamide 942195-86-0 99.93%
    4-Hydroxy-N,N,2-trimethyl-1-tosyl-1H-benzo[d]imidazole-6-carboxamide is a drug intermediate for synthesis of various active compounds.
    4-Hydroxy-N,N,2-trimethyl-1-tosyl-1H-benzo[d]imidazole-6-carboxamide
  • HY-W714524
    1-Palmitoyl-2-oleoyl-sn-glycero-3-PS sodium 321863-21-2 99.13%
    2-Oleoyl-1-palmitoyl-sn-glycero-3-phospho-L-serine sodium (16:0-18:1 PS (POPS)) is an anionic phospholipid with oleic acid (18:1) and palmitic acid (16:0) tails containing a carboxylic acid (COOH) and amine (NH2) in their head group. 2-Oleoyl-1-palmitoyl-sn-glycero-3-phospho-L-serine sodium has been used in the preparation of lipid-mixing vesicles, liposomes, and artificial membranes.
    1-Palmitoyl-2-oleoyl-sn-glycero-3-PS sodium
  • HY-W006057R
    3-Methyl-2-oxobutanoic acid (Standard) 759-05-7 98.82%
    3-Methyl-2-oxobutanoic acid (Standard) is the analytical standard of 3-Methyl-2-oxobutanoic acid. This product is intended for research and analytical applications. 3-Methyl-2-oxobutanoic acid is a precursor of pantothenic acid in Escherichia coli.
    3-Methyl-2-oxobutanoic acid (Standard)
  • HY-W008772S
    4-Hydroxymephenytoin-d3 1173022-56-4 99.05%
    4-Hydroxymephenytoin-d3 is the deuterium labeled 4-Hydroxymephenytoin. 4-Hydroxymephenytoin is a metabolism of an antiepileptic agent mephenytoin, which is used as a CYP2C19 substrate.
    4-Hydroxymephenytoin-d3