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 (63441):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-W019734
    [Rh(Cp-)Cl2]2 12354-85-7 ≥98.0%
    [Rh(Cp*)Cl2]2 is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
    [Rh(Cp-)Cl2]2
  • HY-W134422
    (1,1,3,3-Tetramethylbutyl)phenyl-polyethylene glycol X-114 9036-19-5 99.5%
    (1,1,3,3-Tetramethylbutyl)phenyl-polyethylene?glycol X-114 is a complex of three molecules formed by ortho-, meta-, and para-substitution of the benzene ring.
    (1,1,3,3-Tetramethylbutyl)phenyl-polyethylene glycol X-114
  • HY-W654288
    NAD+-d4 ≥98.0%
    NAD+-d4 is the deuterium-labeled NAD+ (HY-B0445). NAD+-d4 is a coenzyme composed of ribosylnicotinamide 5'-diphosphate coupled to adenosine 5'-phosphate by pyrophosphate linkage.
    NAD+-d4
  • HY-W001080S
    3,4-Dihydroxybenzeneacetic acid-d5 60696-39-1 99.50%
    3,4-Dihydroxybenzeneacetic acid-d5 is the deuterium labeled 3,4-Dihydroxybenzeneacetic acid. 3,4-Dihydroxybenzeneacetic acid is the main neuronal metabolite of dopamine.
    3,4-Dihydroxybenzeneacetic acid-d5
  • HY-15615
    TIC10 isomer 41276-02-2 99.97%
    TIC10 isomer is the isomer of TIC10. TIC10 isomer does not possess the reported biological activity of inducing TRIAL expression.
    TIC10 isomer
  • HY-D0913
    1-Methyl-7-nitroisatoic anhydride 73043-80-8 ≥98.0%
    1-Methyl-7-nitroisatoic anhydride (1M7) is a reagent that detects local nucleotide flexibility, for probing 2'-hydroxyl reactivity, can be used for RNA structure analysis.
    1-Methyl-7-nitroisatoic anhydride
  • HY-I0565
    2-(5-Bromo-2-fluorobenzyl)benzo[b]thiophene 1034305-17-3
    2-(5-Bromo-2-fluorobenzyl)benzo[b]thiophene is a drug intermediate for synthesis of various active compounds.
    2-(5-Bromo-2-fluorobenzyl)benzo[b]thiophene
  • HY-Y1883
    Polyethylene glycol mono(4-tert-octylphenyl) ether surfactant 9002-93-1
    Polyethylene glycol mono(4-tert-octylphenyl) ether surfactant is an oligomeric blend that can be used for biochemical research.
    Polyethylene glycol mono(4-tert-octylphenyl) ether surfactant
  • HY-151851
    3-Azidopropanol 72320-38-8
    3-Azidopropanol is a click chemistry reagent containing an azide group. Click chemistry has great potential for use in binding between nucleic acids, lipids, proteins, and other molecules, and has been used in many research fields because of its beneficial characteristics, including high yield, high specificity, and simplicity. 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.
    3-Azidopropanol
  • HY-W011824
    2′-O-Methyluridine 2140-76-3 ≥98.0%
    2’-O-Methyluridine is a modified nucleoside that can be found in T. thermophile tRNA. 2’-O-Methyluridine can be incorporated into siRNA targeting the gene encoding apolipoprotein B, which decreases ApoB protein levels in HepG2 and prevents IFN-α production in isolated human PBMCs. 2’-O-Methyluridine level in serum is decreased in patients with breast cancer.
    2′-O-Methyluridine
  • HY-W111383
    Fmoc-D-β-Pro-OH 193693-65-1
    Fmoc-D-β-Pro-OH ((R)-1-Fmoc-3-pyrrolidinecarboxylic acid) is a drug intermediate for synthesis of various active compounds.
    Fmoc-D-β-Pro-OH
  • HY-13019
    BI605906 960293-88-3 99.67%
    BI605906 is a novel IKKβ inhibitor with an IC50 value of 380 nM when assayed at 0.1 mM ATP.
    BI605906
  • HY-W008772S
    4-Hydroxymephenytoin-d3 1173022-56-4 ≥98.0%
    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
  • HY-148853
    SRI-42127 2727872-68-4 99.80%
    SRI-42127 is a HuR translocation inhibitor. HuR is an RNA regulator that binds to AREs, and HuR translocations promote the production of inflammatory cytokines in glial cells. However, SRI-42127 can destroy mRNA stability and inhibit gene promoter activation. SRI-42127 also inhibits microglial cell activation and attenuates recruitment/chemotaxis of neutrophils and monocytes.
    SRI-42127
  • HY-18642
    CYP3cide 1390637-82-7 ≥98.0%
    CYP3cide (PF-4981517) is a potent, selective and time-dependent inhibitor of cytochrome P4503A4 (CYP3A4). The IC50 values for Midazolam 1’-hydroxylase activity are 0.03 μM, 17 μM, and 71 μM for CYP3A4, CYP3A5, and CYP3A7, respectively. CYP3cide can be used to distinguish the contributions of CYP3A4 versus CYP3A5 on agent metabolism.
    CYP3cide
  • HY-40172
    tert-Butyl (3-aminopropyl)carbamate 75178-96-0
    tert-Butyl (3-aminopropyl)carbamate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
    tert-Butyl (3-aminopropyl)carbamate
  • HY-66024
    Fmoc-Lys(Boc,Me)-OH 951695-85-5 ≥98.0%
    Fmoc-Lys(Boc,Me)-OH is a lysine derivative.
    Fmoc-Lys(Boc,Me)-OH
  • HY-76487
    Tetrahydro-4H-pyran-4-one 29943-42-8 ≥98.0%
    Dihydro-2H-pyran-4(3H)-one is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
    Tetrahydro-4H-pyran-4-one
  • HY-B2221
    Cellulose 9004-34-6
    Cellulose (Pectin glycosidase) is a natural high molecular weight polysaccharide found in many plants and organisms. It is widely used in manufacturing industries, such as in paper making, textiles, food and medicine, etc. As a renewable resource, Cellulose is biodegradable and sustainable, and can also be used to manufacture chemicals such as Cellulose Esters, Cellulose Acetate and Cellulose Nitrate. In addition, Cellulose is often used as a food additive to increase the stability and quality of food.
    Cellulose
  • HY-D0877
    TAPS 29915-38-6 ≥98.0%
    TAPS is a biological buffer, remain lysozyme native structure intact and prevents thermal denaturation against high temperatures. TAPS exhibits pKa value of 8.1, while the half-maximum values of connexin channel activity is 8.5 (pH).
    TAPS