1. Others

Others

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 (63803):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-W008888
    N-Xantphos 261733-18-0 ≥98.0%
    N-Xantphos (4,6-Bis(diphenylphosphino)phenoxazine) is a biochemical reagent that can be used as a biological material or organic compound for life science related research. N-Xantphos is a functionalized analog of the Xantphos ligand. N-Xantphos can be used as supporting ligand for Pd-mediated carbonylation.
    N-Xantphos
  • HY-W010791
    Adenosine 5'-diphosphate sodium salt 20398-34-9 ≥98.0%
    Adenosine 5'-diphosphate (ADP) sodium salt is a nucleoside diphosphate, which is the product of ATP dephosphorylation by ATPases. Adenosine 5'-diphosphate sodium salt induces human platelet aggregation and inhibits stimulated adenylate cyclase by an action at P2T-purinoceptors.
    Adenosine 5'-diphosphate sodium salt
  • HY-W010895
    Fmoc-1-Nal-OH 96402-49-2 ≥98.0%
    Fmoc-1-Nal-OH is an alanine derivative.
    Fmoc-1-Nal-OH
  • HY-W010959
    Fmoc-Asp-OtBu 129460-09-9 ≥98.0%
    Fmoc-Asp-OtBu is an aspartic acid derivative.
    Fmoc-Asp-OtBu
  • HY-W011026
    Fmoc-D-Phe-OH 86123-10-6 99.90%
    Fmoc-D-Phe-OH is a phenylalanine derivative.
    Fmoc-D-Phe-OH
  • HY-W011151
    trans-Zeatinriboside 6025-53-2 99.65%
    trans-Zeatinriboside is a type of cytokinin precursor, acts as a major long-distance signalling form in xylem vessels, regulates leaf size and meristem activity-related traits.
    trans-Zeatinriboside
  • HY-W013726
    Fmoc-Phe(4-Br)-OH 198561-04-5 99.83%
    Fmoc-Phe(4-Br)-OH is a phenylalanine derivative that can be used for compound synthesis.
    Fmoc-Phe(4-Br)-OH
  • HY-W014130
    N-Acetyl-L-arginine 155-84-0 ≥98.0%
    N-Acetyl-L-arginine (Ac-Arg-OH) is one of the guanidino compounds found elevated in the serum of a hemodialyzed renal insufficient (uremic) pediatric population. N-Acetyl-L-arginine shows synergistic activity with glycine buffer. N-Acetyl-L-arginine suppresses the aggregation of intravenous immunoglobulins with a minimum decrease in transition temperature. N-Acetyl-L-arginine dramatically reduces IL-1 expression in the presence of silicone oil. N-Acetyl-L-arginine also demonstrates colloidal stability.
    N-Acetyl-L-arginine
  • HY-W014919
    H-Phe(2-Cl)-OH 103616-89-3 ≥98.0%
    H-Phe(2-Cl)-OH is a phenylalanine derivative.
    H-Phe(2-Cl)-OH
  • HY-W014971
    Tryptamine hydrochloride 343-94-2 99.98%
    Tryptamine hydrochloride belongs to the class of indole alkaloids and is a derivative of the amino acid tryptophan. Tryptamine hydrochloride is psychoactive and acts as a neurotransmitter in the body, affecting mood, perception and cognition. In its hydrochloride form, Tryptamine hydrochloride hydrochloride, it is commonly used as a research chemical and as a starting material for the synthesis of other organic compounds. It can also occur naturally in certain plants and animals, including fungi and mammals. Due to the psychoactive properties of Tryptamine hydrochloride and its derivatives, its use and possession are controlled substances in many countries.
    Tryptamine hydrochloride
  • HY-W015650
    Indole-2-carbaldehyde 19005-93-7
    Indole-2-carbaldehyde is an indole derivative that can be used to reduce or remove localized fat deposits and/or tighten loose skin and soft tissues. Indole-2-carbaldehyde can be isolated from the fermentation broth of the coral symbiotic actinomycete Pseudonocardia sp. SCSIO 11457 and is used in cosmetic applications or pharmaceutical production.
    Indole-2-carbaldehyde
  • HY-W018161
    Hexadecanedioic acid 505-54-4 ≥98.0%
    Hexadecanedioic acid is covalently linked to Sepharose 4B, shows better performance in terms of specificity than dye-based resins and could be used for depletion of SA from plasma samples.
    Hexadecanedioic acid
  • HY-W020658
    L-α-Phosphatidylinositol 97281-52-2
    L-α-Phosphatidylinositol is one of the components of phospholipids, and under limited hydration conditions, it can form curved membrane interfaces.
    L-α-Phosphatidylinositol
  • HY-W041984
    Fmoc-Cpg-OH 220497-61-0 99.98%
    Fmoc-Cpg-OH is a Glycine (HY-Y0966) derivative.
    Fmoc-Cpg-OH
  • HY-W133891
    Peptone from soya 91079-46-8
    Peptone from soy (peptones, soybean) is a peptone. Peptone from soy provides nitrogen and carbon sources, as well as other nutrients. Peptone from soy can stimulate/regulate the biosynthesis of cyclic eicosanoids. Peptone from soy induces dose-dependent contraction of guinea pig lung parenchyma. Peptone from soy can be used in microbial and cell culture.
    Peptone from soya
  • HY-W134141
    2,3,4,6-Tetra-O-benzyl-D-galactopyranose 6386-24-9 99.88%
    2,3,4,6-Tetra-O-benzyl-D-galactopyranose is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
    2,3,4,6-Tetra-O-benzyl-D-galactopyranose
  • HY-N0455AS1
    L-Arginine-15N4 hydrochloride 204633-95-4 ≥98.0%
    L-Arginine-15N4 (hydrochloride) is the 15N-labeled L-Arginine hydrochloride. L-Arginine hydrochloride ((S)-(+)-Arginine hydrochloride) is the nitrogen donor for synthesis of nitric oxide, a potent vasodilator that is deficient during times of sickle cell crisis.
    L-Arginine-15N4 hydrochloride
  • HY-N0455AS2
    L-Arginine-d7 hydrochloride 204244-77-9 99.72%
    L-Arginine-d7 (hydrochloride) is the deuterium labeled L-Arginine hydrochloride. L-Arginine hydrochloride ((S)-(+)-Arginine hydrochloride) is the nitrogen donor for synthesis of nitric oxide, a potent vasodilator that is deficient during times of sickle cell crisis.
    L-Arginine-d7 hydrochloride
  • HY-32007
    N1,N1-Dimethylpropane-1,2-diamine 108-15-6 99.33%
    N1,N1-dimethylpropane-1,2-diamine is a biological molecule.
    N1,N1-Dimethylpropane-1,2-diamine
  • HY-40310
    N-(4-Bromphenyl)-3-phenylpropanamid 316146-27-7 98%
    N-(4-Bromphenyl)-3-phenylpropanamid is a drug intermediate for synthesis of various active compounds.
    N-(4-Bromphenyl)-3-phenylpropanamid