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 (73917):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-W208792
    Buspirone impurity 5 81461-73-6 98%
    Buspirone impurity 5 (Buspirone impurity B) is an impurity of Buspirone.
    Buspirone impurity 5
  • HY-W209106
    ADPRT-IN-1 109164-47-8 98%
    ADPRT-IN-1 is an ADP-ribosyltransferase inhibitor (IC50=20 μM).
    ADPRT-IN-1
  • HY-W209253
    1-(Piperidin-4-ylmethyl)piperidine 32470-52-3 98%
    1-(Piperidin-4-ylmethyl)piperidine is a PROTAC linker that can be used for synthesis of PROTACs, such as PROTAC BTK Degrader-9 (HY-162280).
    1-(Piperidin-4-ylmethyl)piperidine
  • HY-W209279
    (±) Anabasine hydrochloride 352220-15-6 98%
    (±) Anabasine hydrochloride is the racemate of Anabasine (HY-B1532). Anabasine hydrochloride is an agonist of α7nAChR and exhibits anti-inflammatory and insecticidal activities.
    (±) Anabasine hydrochloride
  • HY-W211523
    Ibuprofen impurity 11 36039-35-7 98%
    Ibuprofen impurity 11 is an impurity of Ibuprofen.
    Ibuprofen impurity 11
  • HY-W212902
    2-Pyrimidin-2-yl-propionic acid 819850-16-3 98.29%
    2-Pyrimidin-2-yl-propionic acid is a synthetic intermediate useful for pharmaceutical synthesis.
    2-Pyrimidin-2-yl-propionic acid
  • HY-W214059S
    N-Acetyl-S-methyl-L-cysteine-d3 1279039-06-3 98%
    N-Acetyl-S-methyl-L-cysteine-d3 is the deuterium labeled N-Acetyl-S-methyl-L-cysteine.
    N-Acetyl-S-methyl-L-cysteine-d3
  • HY-W214889
    Acetazolamide impurity 3 5393-55-5 98%
    Acetazolamide impurity 3 is an impurity of Acetazolamide.
    Acetazolamide impurity 3
  • HY-W220536
    Salsoline 76419-97-1 98%
    Salsoline (dl-Salsoline) is an alkaloid that can be isolated from Alangium lamarckii.
    Salsoline
  • HY-W233448
    (S)-2-Amino-3-ethylpentanoic acid 14328-49-5 98%
    (S)-2-Amino-3-ethylpentanoic acid (L-β,β-Diethylalanine) is a non-natural amino acid that can be used in research on structural units and building blocks for peptide drugs.
    (S)-2-Amino-3-ethylpentanoic acid
  • HY-W234701
    Mesalazine impurity 9 93968-81-1 98%
    Mesalazine impurity 9 is an impurity of Mesalazine.
    Mesalazine impurity 9
  • HY-W236751
    Amlodipine impurity 1 721958-72-1 98%
    Amlodipine impurity 1 is an impurity of Amlodipine.
    Amlodipine impurity 1
  • HY-W243408S
    Calcium carbonate-13C 98%
    Calcium carbonate-13C (Limestone-13C) is the 13C labeled isotope of Calcium carbonate,50nm (HY-W243408).
    Calcium carbonate-13C
  • HY-W243460
    EDTA copper(II) disodium salt, 97% 39208-15-6 99.7%
    EDTA copper (II) disodium salt, 97% is a negatively charged copper (II)-ethylenediaminetetraacetic acid chelate and also an adsorption substrate. EDTA copper (II) disodium salt, 97% forms amide bonds with chitosan amino groups in weakly acidic (pH 3-5) solutions, while it forms the CuEDTA (OH)3− hydroxyl complex in strongly alkaline (pH > 12) solutions. EDTA copper (II) disodium salt, 97% can be adsorbed onto granular activated carbon, with electrostatic interactions dominating its pH-dependent adsorption behavior. EDTA copper (II) disodium salt, 97% can be used to eliminate the inhibition of enzyme-catalyzed reactions caused by trace heavy metals.
    EDTA copper(II) disodium salt, 97%
  • HY-W243653
    11-Dodecenyl acetate 35153-10-7 98%
    11-Dodecenyl acetate is a insect sex pheromone, which is involved in attraction behavior of male moths.
    11-Dodecenyl acetate
  • HY-W243747S1
    9-([1,1'-Biphenyl]-3-yl)-10-bromoanthracene-d17 2648545-58-6 98%
    9-([1,1'-Biphenyl]-3-yl)-10-bromoanthracene-d17 is the deuterium labeled 9-([1,1'-Biphenyl]-3-yl)-10-bromoanthracene.
    9-([1,1'-Biphenyl]-3-yl)-10-bromoanthracene-d17
  • HY-W246010
    α,α-DiBn-DL-Gly 6278-96-2 98%
    α,α-DiBn-DL-Gly (Dibenzylglycine) is an achiral α-substituted phenylalanine derivative, non-substrate weak inhibitor of LAT1 (L-type amino acid transporter 1). α,α-DiBn-DL-Gly does not stimulate efflux of-Gabapentin from preloaded HEK-hLAT1 cells. α,α-DiBn-DL-Gly shows minimal inhibition of-Gabapentin (HY-A0057) uptake into HEK-hLAT1 cells.
    α,α-DiBn-DL-Gly
  • HY-W249559
    CPL-2 726124-20-5 98%
    CPL-2 is a metal organic framework material. CPL-2 has good humidity stability and ethylene selectivity, making it a potential industrial adsorbent.
    CPL-2
  • HY-W250123R
    Dibutyl sulfide (Standard) 544-40-1
    Dibutyl sulfide (Standard) is the analytical standard of Dibutyl sulfide. This product is intended for research and analytical applications. Dibutyl sulfide is an oily liquid commonly used as a solvent, extractant and flavoring agent in various industrial processes, especially in the production of petroleum products, polymers and food additives. Dibutyl sulfide has unique chemical properties that make it an active ingredient in many applications requiring high solvency and low volatility.
    Dibutyl sulfide (Standard)
  • HY-W250162
    dUTP 1173-82-6 98%
    dUTP (Deoxyuridine triphosphate) is a deoxyuridine phosphate having a triphosphate group at the 5'-position. Dutp can be used in PCR.
    dUTP