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 (73762):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-133844
    Bisbentiamine 2667-89-2 99.52%
    Bisbentiamine is a lipophilic thiamine prodrug with pH-dependent solubility. The bioavailability of Bisbentiamine is regulated by diet type, administration time, gastric acidity, and formulation.
    Bisbentiamine
  • HY-133851
    10-PAHSA 1636134-73-0 98%
    10-PAHSA is a fatty ester.
    10-PAHSA
  • HY-133864
    Citalopram impurity 7 hydrochloride 62498-71-9 98%
    Citalopram impurity 7 hydrochloride is an impurity of Citalopram hydrochloride.
    Citalopram impurity 7 hydrochloride
  • HY-133902
    Neoglucobrassicin 5187-84-8 98%
    Neoglucobrassicin is an endogenous metabolite that can be isolated from the seeds of the plant Sinapis alba L.
    Neoglucobrassicin
  • HY-133936
    Sulfaethidole 94-19-9 98%
    Sulfaethidole, a heterocyclic sulfonamide, is an antimicrobial agent. Sulfaethidole binds to bovine Serum Albumin (BSA) with a pKA of 6.0.
    Sulfaethidole
  • HY-133953
    9-Oxoheptadecanedioic acid 1502-36-9 98%
    9-Oxoheptadecanedioic acid (compound 46) is a precursor of Civetone used for labeling proteins.
    9-Oxoheptadecanedioic acid
  • HY-133984
    (7Z)-7-Tricosene 52078-42-9 98%
    (7Z)-7-Tricosene is a pheromone and can be produced by Aleochar curtula.
    (7Z)-7-Tricosene
  • HY-133992
    Fensulfothion sulfone 14255-72-2 98%
    Fensulfothion sulfone is a metabolite of the organophosphorus insecticide fensulfothion.
    Fensulfothion sulfone
  • HY-134012
    Tenofovir impurity 19 180587-75-1 98%
    Tenofovir impurity 19 is an impurity of Tenofovir.
    Tenofovir impurity 19
  • HY-134019
    Arachidonoyl p-nitroaniline 119520-58-0 98%
    Arachidonoyl p-nitroaniline is a substrate for the hydrolysis of p-nitroaniline by FAAH in Dictyostelium discoideum with long-chain unsaturated fatty acids. Arachidonoyl p-nitroaniline can be used in enzyme kinetic studies. Examples include determining the hydrolysis rate of Arachidonoyl p-nitroaniline and analyzing the fatty acid amide hydrolase activity of recombinant His-FAAH purified from Dictyostelium to characterize the binding and catalytic specificity of mammalian FAAH enzymes.
    Arachidonoyl p-nitroaniline
  • HY-134054
    N-Acetylstepharine 4880-87-9 98%
    N-Acetylstepharine is a Alkaloids product that can be isolated from the herbs of Stephania longa.
    N-Acetylstepharine
  • HY-134058
    3-Heptanol 589-82-2 98%
    3-Heptanol is a biotransformation product of n-heptane. 3-Heptanol can act as the building block in the synthesis of 4-(3-adamantan-1-yl-ureido)-butyric acid and cyclohexanecarboxylic acid derivatives as sEH inhibitors. 3-Heptanol can be used as a solvent to form microenvironments around single-walled carbon nanotubes. 3-Heptanol can be used in the preperation of substituted pyrimidine derivatives as C1 domain-targeted isophthalate analogs to study their binding affinities towards PKCα isoform.
    3-Heptanol
  • HY-134069
    Meloxicam impurity 6 76780-03-5 98%
    Meloxicam impurity 6 is an impurity of Meloxicam.
    Meloxicam impurity 6
  • HY-134081
    Desiodomethyl 4-DAMP 97762-23-7
    Desiodomethyl 4-DAMP is a muscarinic receptor antagonist.
    Desiodomethyl 4-DAMP
  • HY-134099
    Vamidothion-sulfone 70898-34-9 98%
    Vamidothion-sulfone is the oxidative metabolite of the insecticide and acaricide Vamidothion (HY-116870).
    Vamidothion-sulfone
  • HY-134106
    N-Boc-erythro-sphingosine 116467-63-1 98%
    N-Boc-erythro-sphingosine is composed of t-butyl ester protected N-acetylsphingosine with a fatty acid tail. The hydroxy group enables further derivatization or replacement with other reactive functional groups. The t-butyl group can be deprotected under mild acidic conditions.
    N-Boc-erythro-sphingosine
  • HY-134107
    Azido-erythro-sphingosine 103348-49-8 98%
    Azido-erythro-sphingosines is an intermidate for synthesis of lipid molecules with two hydroxyl groups and a terminal azide group. Azide (N3) group can react with alkyne, BCN, DBCO via Click Chemistry. The hydroxyl groups enable further derivatization or replacement with other reactive functional groups. Azido-erythro-sphingosine is a derivative of Sphingosine, which is a selective inhibitor of protein kinase C activity and phorbol dibutyrate binding in vitro in human platelets.
    Azido-erythro-sphingosine
  • HY-134136
    Octanoyl Coenzyme A 1264-52-4 98%
    Octanoyl coenzyme A is an enoyl-CoA hydratase binder. Octanoyl coenzyme A binds to the active site of enoyl-CoA hydratase, occupies the binding pocket for the fatty acid tail of the enzyme's substrate, and induces a conformational shift in a flexible protein loop via its longer octanoyl chain, forming an open channel leading to the inter-trimer gap.
    Octanoyl Coenzyme A
  • HY-134149
    N-Formyl desloratadine 117810-61-4 98%
    N-Formyl Desloratadine is a biological molecule.
    N-Formyl desloratadine
  • HY-134227
    Levofloxacin impurity 6 178964-53-9 98%
    Levofloxacin impurity 6 is an impurity of Levofloxacin.
    Levofloxacin impurity 6