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 (73734):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-172516
    1-Palmitoyl-2-(propargylacetyl)-sn-glycero-3-phosphocholine 1353897-91-2 99.95%
    1-Palmitoyl-2-(propargylacetyl)-sn-glycero-3-phosphocholine is a phosphocholine containing an azide-reactive propargyl on one of its tails and a positively charged quaternary amine head.
    1-Palmitoyl-2-(propargylacetyl)-sn-glycero-3-phosphocholine
  • HY-173287
    LNP Lipid-48 2089251-73-8
    LNP Lipid-48 is an SM-102 analog used in the formation of lipid nanoparticles (LNPs).
    LNP Lipid-48
  • HY-173292
    ALC-0315 analogue-4 2036273-14-8
    ALC-0315 analogue-4 is an ALC-0315 analog used in drug delivery.
    ALC-0315 analogue-4
  • HY-174423
    Iptriazopyrid 1994348-72-9 99.86%
    Iptriazopyrid (NC-656) is an azole carboxamide herbicide targeting 4-hydroxyphenylpyruvate dioxygenase (HPPD) with a Ki value of 24.3 nM for Arabidopsis HPPD and 33.3 nM for rice HPPD. Iptriazopyrid blocks plastoquinone and carotenoid synthesis, leading to weed chlorosis and death. Iptriazopyrid is promising for research of controlling weeds such as Echinochloa crus-galli in paddy fields.
    Iptriazopyrid
  • HY-175067
    PtdIns-(4,5)-P2 (1,2-dihexanoyl) sodium salt 98.1%
    PtdIns-(4,5)-P2 (1,2-dihexanoyl) (sodium salt) is a synthetic analog of natural Ptdlns with C6:0 fatty acids at the sn-1 and sn-2 positions.
    PtdIns-(4,5)-P2 (1,2-dihexanoyl) sodium salt
  • HY-176846
    HIPS probe-1 2490429-83-7
    HIPS probe-1 (Compound 1) is a click chemistry reagent containing a alkyne group. HIPS probe-1 can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. HIPS probe-1 can be used as a chemical probe to specifically recognize and label aldehyde functional groups in DNA, especially abasic sites (AP sites) for DNA damage research.
    HIPS probe-1
  • HY-177767
    EY-CBS 960294-74-0 99.92%
    EY-CBS is a synthetic and rigid cross linker. EY-CBS reacts selectively with cysteines in a-helices, to stabilize the connecting helix. EY-CBS can be used for the study of the structural stability of protein polypeptides.
    EY-CBS
  • HY-179477
    Fmoc-β-Ala-Asp(OMpe)-OH
    Fmoc-β-Ala-Asp(OMpe)-OH is a specialized amino acid derivative used in solid-phase peptide synthesis (SPPS). Fmoc-β-Ala-Asp(OMpe)-OH consists of a beta-alanine spacer linked to an aspartic acid residue, where the beta-carboxyl group is protected with a 3-methylpentyl ester (OMpe) to prevent aspartimide formation during synthesis. Fmoc-β-Ala-Asp(OMpe)-OH a useful building block for creating peptides that contain aspartic acid, as the OMpe group is designed to minimize unwanted side reactions.
    Fmoc-β-Ala-Asp(OMpe)-OH
  • HY-179478
    Fmoc-Asp(OMpe)-Asp(OMpe)-OH
    Fmoc-Asp(OMpe)-Asp(OMpe)-OH is a dimer of aspartic acid.
    Fmoc-Asp(OMpe)-Asp(OMpe)-OH
  • HY-181228
    DBCO-PEG10-Biotin 98%
    DBCO-PEG10-Biotin is an azadibenzocyclooctyne-biotin derivative containing a biotin group and 10 PEGs. DBCO-PEG10-Biotin is a versatile biotinylation reagent used for the introduction of a biotin moiety to azide-labeled biomolecules via copper-free strain-promoted alkyne-azide click chemistry (SPAAC) reaction. DBCO-PEG10-Biotin is a click chemistry reagent, it contains a DBCO group that can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing Azide groups.
    DBCO-PEG10-Biotin
  • HY-185039
    siRNA negative control (In Vivo) 99.55%
    siRNA negative control (In Vivo) is a siRNA that can be used as a negative control. siRNA negative control (In Vivo) , modified with cholesterol and methoxy, can be used as a negative control in animals.
    siRNA negative control (In Vivo)
  • HY-185414
    KB05-Biotin 2724919-70-2
    KB05-Biotin is streptavidin-conjugated KB05 (HY-149461) that retains the site-specific cysteine covalent reactivity of KB05, enabling specific detection of target proteins via the biotin-streptavidin system. KB05-Biotin serves as a site-specific probe in ELISA-ABPP assays for screening electrophilic small molecules that bind to scout fragment-sensitive cysteines on target proteins in cell lysates, without the need for protein purification.
    KB05-Biotin
  • HY-186041
    E12LA6B6O3 3109642-25-0
    E12LA6B6O3 is an amino lipid that can be used to prepare nanoparticles for drug delivery, such as mRNA.
    E12LA6B6O3
  • HY-19698A
    4-Chlorophenoxyacetic acid sodium 13730-98-8 99.53%
    4-Chlorophenoxyacetic acid sodium is a widely used herbicide and plant growth regulator. 4-Chlorophenoxyacetic acid sodium mimics endogenous auxin and regulates plant cell division, differentiation and gene expression. 4-Chlorophenoxyacetic acid sodium is used to control weeds and promote fruit growth.
    4-Chlorophenoxyacetic acid sodium
  • HY-200615
    Methyl 4,4-difluoro-1-cyclohexene-1-carboxylate 1785316-56-4 ≥98.0%
    Methyl 4,4-difluoro-1-cyclohexene-1-carboxylate is a biological molecule.
    Methyl 4,4-difluoro-1-cyclohexene-1-carboxylate
  • HY-200656
    3-(4-Chloropyridin-2-yl)oxetan-3-amine hydrochloride 2879235-73-9
    3-(4-Chloropyridin-2-yl)oxetan-3-amine hydrochloride is a biological molecule.
    3-(4-Chloropyridin-2-yl)oxetan-3-amine hydrochloride
  • HY-20195A
    3-(4-Bromo-1H-pyrazol-1-yl)-3-cyclopentylpropanenitrile 1822969-98-1
    3-(4-Bromo-1H-pyrazol-1-yl)-3-cyclopentylpropanenitrile is a drug intermediate for synthesis of various active compounds.
    3-(4-Bromo-1H-pyrazol-1-yl)-3-cyclopentylpropanenitrile
  • HY-204458
    6-Bromohexyl (2-cyanoethyl) diisopropylphosphoramidite 956093-29-1
    6-Bromohexyl (2-cyanoethyl) diisopropylphosphoramidite is a phosphoramidite that can be used in the synthesis of oligonucleotides.
    6-Bromohexyl (2-cyanoethyl) diisopropylphosphoramidite
  • HY-21376S
    tert-Butyl 4-amino-1H-pyrazole-1-carboxylate-d2 99.9%
    tert-Butyl 4-amino-1H-pyrazole-1-carboxylate-d2 is the deuterium labeled tert-Butyl 4-amino-1H-pyrazole-1-carboxylate.
    tert-Butyl 4-amino-1H-pyrazole-1-carboxylate-d2
  • HY-21598S
    2,4-Dichloro-6-phenyl-1,3,5-triazine-d5 1480589-62-5 99.53%
    2,4-Dichloro-6-phenyl-1,3,5-triazine-d7 is the deuterium labeled 2,4-Dichloro-6-phenyl-1,3,5-triazine (HY-21598).
    2,4-Dichloro-6-phenyl-1,3,5-triazine-d5