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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 (73920):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-141581S
    Lyso-PAF C-18-d4 98%
    Lyso-PAF C-18-d4 is the deuterium labeled Lyso-PAF C-18.
    Lyso-PAF C-18-d4
  • HY-141610S
    Methyl heptanoate-d13 68060-01-5 98%
    Methyl heptanoate-d13 (Methyl enanthate-d13) is the deuterium labeled Methyl heptanoate (HY-141610). Methyl heptanoate, commonly used as a flavoring and fragrance ingredient in the food and cosmetic industries, Methyl heptanoate is also used as a solvent for various substances, including resins, oils and waxes, in addition, it has been studied for its potential as a biofuel and polymer production application.
    Methyl heptanoate-d13
  • HY-141613S
    (2S,8R,19Z)1,2-Dioleoyl-sn-glycero-3-phospho-L-serine-d3 ammonium
    (2S,8R,19Z)1,2-Dioleoyl-sn-glycero-3-phospho-L-serine-d3 ammonium ((2S,8R,19Z)DOPS-d3 ammonium) is the deuterium labeled (2S,8R,19Z)1,2-Dioleoyl-sn-glycero-3-phospho-L-serine ammonium (HY-141613). 1,2-Dioleoyl-sn-glycero-3-phospho-L-serine sodium (DOPS-NA) is a ubstitute for Phosphoserine/phosphatidylserine. 1,2-Dioleoyl-sn-glycero-3-phospho-L-serine sodium can be used together with DOPC and DOPE in lipid mixtures for the synthesis of liposomes. 1,2-Dioleoyl-sn-glycero-3-phospho-L-serine sodium can self-assemble into single-layer or double-layer membrane structures, similar to cell membranes, and possesses high membrane fluidity and flexibility. 1,2-Dioleoyl-sn-glycero-3-phospho-L-serine is widely applied in membrane biology, cell membrane research, lipid preparation, and drug delivery systems.
    (2S,8R,19Z)1,2-Dioleoyl-sn-glycero-3-phospho-L-serine-d3 ammonium
  • HY-141616S
    1-Heptadecanoyl-2-hydroxy-sn-glycero-3-phosphocholine-d5 2342575-12-4 98%
    1-Heptadecanoyl-2-hydroxy-sn-glycero-3-phosphocholine-d5 is deuterium labeled 1-Heptadecanoyl-2-hydroxy-sn-glycero-3-phosphocholine.
    1-Heptadecanoyl-2-hydroxy-sn-glycero-3-phosphocholine-d5
  • HY-141617S
    1-Palmitoyl-d9-2-hydroxy-sn-glycero-3-PE 2747981-09-3 98%
    1-Palmitoyl-d9-2-hydroxy-sn-glycero-3-PE is the deuterium labeled 1-Palmitoyl-2-hydroxy-sn-glycero-3-PE.
    1-Palmitoyl-d9-2-hydroxy-sn-glycero-3-PE
  • HY-141618
    5(6)-Carboxyrhodamine 110 116763-35-0 98%
    5(6)-Carboxyrhodamine 110 is an amine-reactive fluorescent probe for labeling DNA, cells and proteins (Ex/Em = 498/530 nm).
    5(6)-Carboxyrhodamine 110
  • HY-141625
    TRC160334 1293289-69-6 98.22%
    TRC160334 is a hypoxia-inducible factor (HIF) hydroxylase inhibitor. TRC160334 can be used for the research of ischemia/reperfusion injury.
    TRC160334
  • HY-141625A
    TRC160334 sodium 1293290-41-1 98%
    TRC160334 sodium is a hypoxia-inducible factor (HIF) hydroxylase inhibitor. TRC160334 sodium can be used for the research of ischemia/reperfusion injury.
    TRC160334 sodium
  • HY-141629S
    N-Palmitoyl-D-sphingomyelin-d31 807617-46-5 99%
    N-Palmitoyl-D-sphingomyelin-d31 is deuterium labeled N-Palmitoyl-D-sphingomyelin.
    N-Palmitoyl-D-sphingomyelin-d31
  • HY-141629S1
    N-Palmitoyl-D-sphingomyelin-13C 144236-99-7 98%
    N-Palmitoyl-D-sphingomyelin-13C is a deuterated labeled N-Palmitoyl-D-sphingomyelin. N-Palmitoyl-D-sphingomyelin (Sphingomyelin 16:0) (Compound SM-03) can be used for the synthesis of lipid nanoparticles.
    N-Palmitoyl-D-sphingomyelin-13C
  • HY-141631
    Dihomo-γ-Linolenoyl PAF C-16 155575-01-2 98%
    Dihomo-γ-Linolenoyl PAF C-16is a PAFanalogue, it is in sn-2location contains dihomo-γ-linolenoate, instead of PAF C-16The acetate part in .
    Dihomo-γ-Linolenoyl PAF C-16
  • HY-141634
    Methyl octacosanoate 55682-92-3 98%
    Methyl octacosanoate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
    Methyl octacosanoate
  • HY-141725S
    N-Acetyl tizanidine-d4 1276602-33-5 98%
    N-Acetyl Tizanidine-d4 is the deuterium labeled N-Acetyl Tizanidine.
    N-Acetyl tizanidine-d4
  • HY-141750S1
    N-Desmethyl Zolmitriptan-d3 1217623-11-4 98%
    N-Desmethyl Zolmitriptan-d3 is the deuterium labeled N-Desmethyl Zolmitriptan.
    N-Desmethyl Zolmitriptan-d3
  • HY-141810
    MT-134 2968308-52-1 98%
    MT-134 is a SkMII-specific inhibitor and has excellent exposure in muscles.
    MT-134
  • HY-141834
    Carboxylesterase-IN-1 2609018-59-7 98%
    Carboxylesterase-IN-1, a novel pesticide, exhibits inhibitory action on carboxylesterase at 50 μg/mL similar to the known inhibitor triphenyl phosphate.
    Carboxylesterase-IN-1
  • HY-141845
    S1P2 antagonist 1 2262402-83-3 98%
    S1P2 antagonist 1 is an orally bioavailable S1P2 antagonist against fibrotic diseases.
    S1P2 antagonist 1
  • HY-141854S
    2-Butanone 2,4-dinitrophenylhydrazone-d3 259824-58-3 99.0%
    2-Butanone 2,4-dinitrophenylhydrazone-d3 is the deuterium labeled 2-Butanone 2,4-dinitrophenylhydrazone.
    2-Butanone 2,4-dinitrophenylhydrazone-d3
  • HY-141857S
    5-(4-Hydroxyphenyl)-5-phenyl-d5-hydantoin-2,4,5-13C3 369656-73-5 98%
    5-(4-Hydroxyphenyl)-5-phenyl-d5-hydantoin-2,4,5-13C3 is the deuterium and 13C labeled 5-(4-Hydroxyphenyl)-5-phenyl-hydantoin.
    5-(4-Hydroxyphenyl)-5-phenyl-d5-hydantoin-2,4,5-13C3
  • HY-141859
    PPO-IN-1 2763288-69-1 98%
    PPO-IN-1 is a potent protoporphyrinogen IX oxidase (PPO) inhibitor with a Ki value of 2.5 nM. PPO-IN-1 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
    PPO-IN-1