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 (73760):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-151723
    H-D-Aha-OH hydrochloride 1858224-26-6 ≥98.0%
    H-D-Aha-OH (hydrochloride) is a click chemistry reagent containing an azide group. 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.
    H-D-Aha-OH hydrochloride
  • HY-152448
    2’-Azido-2’-deoxycytidine 51034-68-5 98.78%
    2’-Azido-2’-deoxycytidine is a purine nucleoside analogue. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc. 2’-Azido-2’-deoxycytidine is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups. 2’-Azido-2’-deoxycytidine is an azidonucleoside,and it should be phosphorylated twice to become an inhibitor of the nucleotide reductase.
    2’-Azido-2’-deoxycytidine
  • HY-152765
    3′-Deoxy-3′-fluorouridine 57944-13-5 99.66%
    3′-Deoxy-3′-fluorouridine is a purine nucleoside analogue. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc.
    3′-Deoxy-3′-fluorouridine
  • HY-153843
    RNA Aptamer Corn sodium
    RNA Aptamer Corn (sodium) is a 28-nt-long aptamer that is substantially shorter than Spinach and Spinach2 and exhibits bright red fluorescence upon binding DFHO (a soluble analog of the intrinsic fluorophore of red fluorescent protein), RNA Aptamer Corn (sodium) can be used to visualize RNA expression or localization in live cells which have been soaked with chromophores. The Corn-DFHO does not become appreciably cytotoxic when illuminated. And most importantly, Corn-DFHO exhibits markedly increased photostability compared to other aptamer-chromophore complexes both in vitro and in vivo. (36 nt Corn construct: 5'-GGCGCGAGGAAGGAGGUCUGAGGAGGUCACUGCGCC-3'; A 36-nt RNA construct, comprised of the 28-nt minimal Corn sequence extended proximally with a 4 base-pair stem.)
    RNA Aptamer Corn sodium
  • HY-154828
    Uridine 3′,5′-diphosphate 2922-95-4 99.65%
    Uridine 3′,5′-diphosphate (3′,5′-UDP; Compound pUp) is a competitive RNase inhibitor.
    Uridine 3′,5′-diphosphate
  • HY-155789
    C17 Globotriaosylceramide (d18:1/17:0) 536745-81-0 ≥99.0%
    C17 Globotriaosylceramide (d18:1/17:0) is a sphygosine lipid that can be used to quantify Globotriaosylceramide in plasma and urine of patients with Fabry disease by gas chromatography-mass spectrometry (GC-MS).
    C17 Globotriaosylceramide (d18:1/17:0)
  • HY-156379
    Biotin-PEG8-Alkyne 2143968-80-1 98.69%
    Biotin-PEG8-Alkyne is an azide reactive compound.
    Biotin-PEG8-Alkyne
  • HY-156488
    TCO-PEG7-Maleimide 98.03%
    TCO-PEG7-Maleimide contains TCO groups, and can undergo specific "click" reactions with tetrazine groups.
    TCO-PEG7-Maleimide
  • HY-156978
    Ritolukast 111974-60-8 99.92%
    Ritolukast (Wy-48252) is an orally active aerosol leukotriene (LTD4/E4) receptor antagonist. Ritolukast can be used to inhibit the bronchoconstriction caused by aerosol LTD4 in guinea pigs, with an ID50 of 0.5mg/kg.
    Ritolukast
  • HY-157524
    1,2-O-Dioctadecyl-sn-glycerol 82188-61-2 98.0%
    1,2-O-Dioctadecyl-sn-glycerol (Compound 7b) is a lipid molecule that can be used to synthesize thermostable lipid nanoparticle.
    1,2-O-Dioctadecyl-sn-glycerol
  • HY-157586
    2-Linoleoyl-sn-glycero-3-phosphoethanolamine 60701-98-6
    2-Linoleoyl-sn-glycero-3-phosphoethanolamine (Lysophosphatidylethanolamine C18:2) is a kind of lipid metabolite, that can be used as biomarkers. 2-Linoleoyl-sn-glycero-3-phosphoethanolamine can also serve as a model for aminophospholipids.
    2-Linoleoyl-sn-glycero-3-phosphoethanolamine
  • HY-157719
    S-Adenosylhomocysteine sulfoxide 29907-86-6
    S-Adenosylhomocysteine sulfoxide is an inhibitor of catechol-O-methyltransferase (COMT) with an IC50 value of 860 μM. S-Adenosylhomocysteine sulfoxide can be used in the research of methylation reaction modulators.
    S-Adenosylhomocysteine sulfoxide
  • HY-158361
    Malt extract
    Malt extract can be used as a nutrient source for culture media. Malt extract is a kind of biological materials or organic compounds that are widely used in life science research.
    Malt extract
  • HY-158799
    Poly(ADP-ribose) Polymer/pADPr
    Poly(ADP-ribose) Polymer/pADPr is a complex polymer of repeating ADP-ribose units, which is synthesized using poly(ADP-ribose) polymerase (PARP) in the presence of NAD+, cleaved from PARP, and subsequently purified.
    Poly(ADP-ribose) Polymer/pADPr
  • HY-159136
    Fmoc-Ser(tBu)-OtBu 129460-16-8 99.32%
    Fmoc-Ser(tBu)-OtBu is a serine derivative.
    Fmoc-Ser(tBu)-OtBu
  • HY-160873
    Firefly luciferase-IN-5 959557-37-0
    Firefly luciferase-IN-5 (CID: 16031203) is an inhibitor of ATP-dependent luciferase (Firefly luciferase). It has nM-level inhibitory activity against GRLuc, RLuc8, and RLuc respectively (pIC50=8.5,7.5,5.5).
    Firefly luciferase-IN-5
  • HY-160963
    S-Adenosyl-L-ethionine 524-70-9 99.95%
    S-Adenosyl-L-ethionine is S-Adenosyl-L-methione analog. S-Adenosyl-L-ethionine is able to replace S-Adenosyl-L-methione during HydG catalysis. HydG can utilize S-Adenosyl-L-ethionine as an effective alternative cosubstrate to S-Adenosyl-L-methione under normal enzymatic turnover conditions, producing the Ω intermediate and allowing efficient catalytic turnover of substrate L-tyrosine.
    S-Adenosyl-L-ethionine
  • HY-162021
    Methotrexate triglutamate 41600-14-0 98%
    Methotrexate triglutamate is an active compound.
    Methotrexate triglutamate
  • HY-164025
    DB775 475976-08-0 98.40%
    DB775 is a metabolite of DB289 (HY-14932).
    DB775
  • HY-169794
    N-Palmitoyl-phenylalanine 37571-96-3 99.67%
    N-Palmitoyl-phenylalanine is an N-acyl amide that contains the long-chain saturated fatty acid Palmitic acid (HY-N0830) conjugated via an amide bond to the essential amino acid L-Phenylalanine (HY-N0215). N-Palmitoyl-phenylalanine inhibits pre-mRNA splicing in HeLa cell nuclear lysates (IC50 ＞ 400 μM) but has no splicing activity in intact HeLa cells.
    N-Palmitoyl-phenylalanine