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 (73873):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-113958S1
    Difethialone-d4-1
    Difethialone-d4-1 (LM-2219-d4-1) is the deuterium labeled Difethialone (HY-113958). Difethialone (LM-2219) is an anticoagulant rodenticide. Difethialone shows high rodenticide activity in warfarin-sensitive and resistant strains of rats and mice. Difethialone interferes with the circulation of vitamin K in the liver, preventing the synthesis of coagulation factors, resulting in the inability of the blood to coagulate properly, ultimately causing internal bleeding and death. Difethialone can be used in studies of ecological impacts.
    Difethialone-d4-1
  • HY-114061
    (R)-FTY 720P 402616-23-3 98%
    (R)-FTY 720P is the R-isomer of FTY 720P. (R)-FTY 720P has less potent binding affinities to S1P1,3,4,5 than (S)-Isomer (HY-15382).
    (R)-FTY 720P
  • HY-114100
    Metesind 138384-68-6 98%
    Metesind is an active compound.
    Metesind
  • HY-114150
    D-Val-Leu-Arg-pNA 64816-14-4 98%
    D-Val-Leu-Arg-pNA is a glandular kininoreleasing enzyme substrate that also acts as a substrate for tissue-type plasminogen activator (t-PA) with no apparent affinity for fibrin.
    D-Val-Leu-Arg-pNA
  • HY-114198
    Tenovin-2 666211-30-9 98%
    Tenovin-2 is an active compound.
    Tenovin-2
  • HY-114207
    VinSpinIn 2380021-98-5 98%
    VinSpinIn is a Spindlin1 inhibitor (KD: 9.9 nM for SPIN149-262). VinSpinIn is a chemical probe for tudor domain of Spindlin1. VinSpinIn can be used to study chromatin function.
    VinSpinIn
  • HY-114224
    TP-271 1207284-17-0 98%
    TP-271 is a compound with the potential to inhibit community-acquired pneumonia.
    TP-271
  • HY-114265
    Guanosine 3',5'-bisdiphosphate 32452-17-8 98%
    Guanosine 3',5'-bisdiphosphate (ppGpp) plays a pivotal role in the regulation of GTP biosynthesis in chloroplasts through specific inhibition of plastid/mitochondrial guanylate kinase activity.
    Guanosine 3',5'-bisdiphosphate
  • HY-114322A
    cis-VZ185 2306193-98-4 98%
    cis-VZ185 is a VHL-based PROTACs degrader with the activity of degrading BRD9 and BRD7. cis-VZ185 can be optimized from suboptimal compounds by optimizing the connection mode and linker, and has efficient, rapid and selective degradation of BRD9 and its homologous protein BRD7.
    cis-VZ185
  • HY-114346A
    BODIPY FL EDA free base 220524-70-9 98%
    ODIPY FL EDA free base is an amine-based, green fluorescent probe. The R-NH2 of ODIPY FL EDA free base can be coupled with aldehydes or ketones to form reversible Schiff base products. Convert to stable amine derivatives using reducing agents such as sodium borohydride or sodium cyanoborohydride. ODIPY FL EDA free base can be used to detect modified or normal deoxynucleotides and demonstrate DNA damage and genomic DNA methylation.
    BODIPY FL EDA free base
  • HY-114347
    6,3'-Dimethoxyflavone 79786-40-6 98%
    6,3'-Dimethoxyflavone is the pyrolytic compound of Lignin (HY-111830).
    6,3'-Dimethoxyflavone
  • HY-114352
    BODIPY FL-X 217190-07-3 98%
    BODIPY FL-X is a green-fluorescent dye. BODIPY FL-X has the succinimidyl ester covalently coupled to proteins. BODIPY FL-X has high fluorescence quantum yield and is relatively insensitive to pH change. (λex=504 nm, λem=510 nm).
    BODIPY FL-X
  • HY-114366
    BC-1485 2035085-19-7 98%
    BC-1485 is a small molecule inhibitor of Fibrosis-inducing E3 ligase 1 (FIEL1). BC-1485 protects PIAS4 from ubiquitin-mediated degradation. BC-1485 decreases α-SMA, BAL and CXCL1. BC-1485 ameliorates fibrotic lung injury in murine models.
    BC-1485
  • HY-114385
    13,14-epoxy Travoprost 2557327-99-6 98%
    13,14-epoxy Travoprost (13,14-epoxy Fluprostenol isopropyl ester) is a mixture of diastereomeric epoxides generated during production of Travoprost (HY-B0584). Travoprost is a selective agonist for prostaglandin F receptor, which exhibits an ocular hypotensive efficacy.
    13,14-epoxy Travoprost
  • HY-114387
    Dipyrazino[2,3-f:2',3'-h]quinoxaline 79790-37-7 98%
    Dipyrazino[2,3-f:2',3'-h]quinoxaline (1,4,5,8,9,12-Hexaazatriphenylene) is a metal-organic framework (MOF).
    Dipyrazino[2,3-f:2',3'-h]quinoxaline
  • HY-114401
    3,4-Dimethyl-5-pentyl-2-furannonanoic acid 57818-40-3 98%
    3,4-Dimethyl-5-pentyl-2-furannonanoic acid is a furan fatty acid with a pentyl side chain. It is produced from Linoleic acid (HY-N0729). 3,4-Dimethyl-5-pentyl-2-furannonanoic acid counteracts the negative effects associated with intracellular oxidative stress.
    3,4-Dimethyl-5-pentyl-2-furannonanoic acid
  • HY-114456AS
    Ganglioside GM3-d5 Bovine Milk ammonium salt 2260669-91-6 98%
    Ganglioside GM3-d5 (Bovine Milk ammonium salt) is deuterium labeled Ganglioside GM3 (Bovine Milk ammonium salt).
    Ganglioside GM3-d5 Bovine Milk ammonium salt
  • HY-114509S
    Anilazine-d4 1219802-20-6 98%
    Anilazine-d4 is the deuterium labeled Anilazine.
    Anilazine-d4
  • HY-114524S
    (E)-4-Oxo-2-nonenal-d3 1313400-91-7 98%
    (E)-4-Oxo-2-nonenal-d3 is the deuterium labeled (E)-4-Oxo-2-nonenal.
    (E)-4-Oxo-2-nonenal-d3
  • HY-114525R
    Chlorbenside (Standard) 103-17-3
    Chlorbenside (Standard) is the analytical standard of Chlorbenside. This product is intended for research and analytical applications. Chlorbenside is an organochlorine pesticide. Chlorbenside targets organism such as mites and ticks and possesses efficient ovicidal and larvicidal activities.
    Chlorbenside (Standard)