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 (73927):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-144245S
    5-Hydroxyl ZLN005-d13 98%
    5-Hydroxyl ZLN005-d13 is the deuterium labeled 5-Hydroxyl ZLN005.
    5-Hydroxyl ZLN005-d13
  • HY-144246S
    Zofenoprilat-NES-d5 98%
    Zofenoprilat-NES-d5 is the deuterium labeled Zofenoprilat-NES.
    Zofenoprilat-NES-d5
  • HY-144248S
    Levomedetomidine-13C,d3 hydrochloride 98%
    Levomedetomidine-13C,d3 (hydrochloride) is the 13C- and deuterium labeled Levomedetomidine.
    Levomedetomidine-13C,d3 hydrochloride
  • HY-144249S
    (S)-Pantoprazole-d6 98%
    (S)-Pantoprazole-d6 is the deuterium labeled (S)-Pantoprazole.
    (S)-Pantoprazole-d6
  • HY-144360S1
    N-Acetyl-S-(3,4-dimethylphenyl)-L-cysteine-d3 1331892-61-5
    N-Acetyl-S-(3,4-dimethylphenyl)-L-cysteine-d3 is the deuterium labeled N-Acetyl-S-(3,4-dimethylphenyl)-L-cysteine (HY-W596250).
    N-Acetyl-S-(3,4-dimethylphenyl)-L-cysteine-d3
  • HY-144375
    Monoacylglycerol lipase inhibitor 1 2714570-98-4 98%
    Monoacylglycerol lipase inhibitor 1 is a potent monoacylglycerol lipase inhibitor (compound 13).
    Monoacylglycerol lipase inhibitor 1
  • HY-144378S
    Thiorphan methoxyacetophenone derivative-d7 1346603-29-9 98%
    Thiorphan methoxyacetophenone derivative-d7 is the deuterium labeled Thiorphan methoxyacetophenone derivative.
    Thiorphan methoxyacetophenone derivative-d7
  • HY-144383
    RXR antagonist 2 3010910-41-2 98%
    RXR antagonist 2 (compound 6b) is a potent antagonist of RXR with a Ki and Kd of 0.391 and 0.281 μM. RXR antagonist 2 has the potential for the research of RXR related diseases.
    RXR antagonist 2
  • HY-144406S
    N-Acetyl-S-(3-hydroxypropyl)cysteine-d3 dicyclohexylammonium 98%
    N-Acetyl-S-(3-hydroxypropyl)cysteine-d3 dicyclohexylammonium is the deuterium labeled N-Acetyl-S-(3-hydroxypropyl)cysteine (dicyclohexylammonium).
    N-Acetyl-S-(3-hydroxypropyl)cysteine-d3 dicyclohexylammonium
  • HY-14444S
    Plinabulin-d1 2054938-28-0 98%
    Plinabulin-d1 is an active compound.
    Plinabulin-d1
  • HY-144463S
    4'-Aarboxylic acid imrecoxib-d7 98%
    4'-Aarboxylic acid imrecoxib-d7 is the deuterium labeled 4'-Aarboxylic acid imrecoxib (HY-154846). 4'-Aarboxylic acid imrecoxib is a metabolite of Imrecoxib, a selective COX-II inhibitor.
    4'-Aarboxylic acid imrecoxib-d7
  • HY-144470S
    Dehydroindapamide-d3 1185057-48-0 98%
    Dehydroindapamide-d3 is the deuterium labeled Dehydroindapamide (HY-W420344). Dehydroindapamide is the indole form of Indapamide (HY-B0259). Dehydroindapamide standard can be used to quantitatively measure the Indapamide turnover rate by CYP3A4, which was approximately 10-fold higher than that of Indoline (HY-Y0788), and slightly enhanced affinity for CYP3A4.
    Dehydroindapamide-d3
  • HY-144513S
    Stigmastan-3β-ol-d5 2483831-96-3 98%
    Stigmastan-3β-ol-d5 is the deuterium labeled Stigmastan-3β-ol.
    Stigmastan-3β-ol-d5
  • HY-144524S
    Nitroso diisobutylamine-d4 1794897-96-3 98%
    Nitroso diisobutylamine-d4 is the deuterium labeled Nitroso diisobutylamine (HY-144524). Nitroso diisobutylamine is an organic compound.
    Nitroso diisobutylamine-d4
  • HY-144546S
    5-(Hydroxymethyl)-1-phenylpyridin-2(1H)-one-d5 1020719-52-1 98%
    5-(Hydroxymethyl)-1-phenylpyridin-2(1H)-one-d5 (Pirfenidone Impurity 6-d5) is the deuterium labeled 5-(Hydroxymethyl)-1-phenylpyridin-2(1H)-one (HY-W349458).
    5-(Hydroxymethyl)-1-phenylpyridin-2(1H)-one-d5
  • HY-144561S
    6α,3'-p-Dihydroxy paclitaxel-d5 98%
    6α,3'-p-Dihydroxy paclitaxel-d5 is the deuterium labeled 6α,3′-p-Dihydroxypaclitaxel (HY-N11628).
    6α,3'-p-Dihydroxy paclitaxel-d5
  • HY-144571S
    Trimethyl phloroglucinol-d9 98%
    Trimethyl phloroglucinol-d9 is the deuterium labeled Trimethyl phloroglucinol.
    Trimethyl phloroglucinol-d9
  • HY-144584
    AGL-0182-30 98%
    AGL-0182-30 is a proprietary microtubule disrupting agent. AGL-0182-30 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.
    AGL-0182-30
  • HY-144585
    AGD-0182 1835700-14-5 98%
    AGD-0182 is a microtubule disrupting agent. AGD-0182 is a synthetic analogue of the naturally occurring tubulin-binding molecule Dolastatin 10. AGD-0182 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.
    AGD-0182
  • HY-144743
    ATX inhibitor 12 2771312-16-2 98%
    ATX inhibitor 12 (compound 20) is an orally active and potent ATX (autotaxin) inhibitor, with an IC50 of 1.72 nM. ATX inhibitor 12 effectively alleviates lung structural damage with fewer fibrotic lesions at an oral dose of 60 mg/kg in C57Bl/6J mice. ATX inhibitor 12 can be uesd for idiopathic pulmonary fibrosis (IPF) research.
    ATX inhibitor 12