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 (73764):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-161408A
    iGePhos1 98.54%
    iGePhos1 is an inactive GePhos1 (HY-161408) epimer used as a nonbinding negative control. iGephos1 lacks the phosphatase recruiting possibility.
    iGePhos1
  • HY-172378A
    Poly(styrene)-block-poly(acrylic acid) (PS:PAA 3,000:5,000,DDMAT terminated)
    Poly(styrene)-block-poly(acrylic acid) (PS:PAA 3,000:5,000,DDMAT terminated) is a diblock copolymer used to prepare polymer micelles or vesicles and other encapsulation applications.
    Poly(styrene)-block-poly(acrylic acid) (PS:PAA 3,000:5,000,DDMAT terminated)
  • HY-174921A
    Maleimide-PEG2000-COOH
    Maleimide-PEG2000-COOH is a PEG derivative composed of Maleimide (HY-W007324), PEG units and carboxyl (-COOH). Carboxyl can easily form a stable amide bond with amino groups or an ester bond with hydroxyl groups. Maleimide forms a stable thioether bond with sulfhydryl (-SH).
    Maleimide-PEG2000-COOH
  • HY-176206H
    Biotin-PEG40000-COOH
    Biotin-PEG40000-COOH is a linear heterobifunctional PEG compound with biotin and carboxylic acid functional groups. Biotin can bind to avidin and streptavidin with high specificity and affinity. Biotin-PEG40000-COOH can be used to biotin-label antibodies, proteins and other macromolecules containing primary amines in the presence of a condensing agent.
    Biotin-PEG40000-COOH
  • HY-179669J
    1.5M Tris-HCl Buffer, pH 6.8
    1M Tris-HCl Buffer, pH 6.8 is a buffer solution commonly used in various biochemical and molecular biological applications to maintain a stable pH environment. The pH value of Tris-HCl changes with temperature; generally, the pH decreases by 0.03 units for every degree Celsius increase in temperature. The pH values ??indicated on the product are the pH values ??of the Tris-HCl buffer solution at 25°C.
    1.5M Tris-HCl Buffer, pH 6.8
  • HY-78871S6
    N-Methylpiperazine-d3 hydrochloride 2043778-87-4
    N-Methylpiperazine-d3 (hydrochloride) is a deuterated labeled N-Methylpiperazine.
    N-Methylpiperazine-d3 hydrochloride
  • HY-B0144BS
    Pitavastatin-d4 sodium ≥99.0%
    Pitavastatin-d4 (sodium) is deuterium labeled Pitavastatin (sodium).
    Pitavastatin-d4 sodium
  • HY-B0260S4
    Methylprednisolone-d2 99.11%
    Methylprednisolone-d2 is the deuterium labeled Methylprednisolone. Methylprednisolone is a synthetic corticosteroid with anti-inflammatory and immunomodulating properties. Methylprednisolone improve severe or critical COVID-19 by activating ACE2 and reducing IL-6 levels.
    Methylprednisolone-d2
  • HY-D0184S3
    2'-Deoxycytidine-13C9,15N3 1987883-22-6 98.74%
    2'-Deoxycytidine-13C9,15N3 (Deoxycytidine-13C9,15N3; Cytosine deoxyriboside-13C9,15N3; Deoxyribose cytidine-13C9,15N3) is 13C and 15N-labeled 2'-Deoxycytidine (HY-D0184). 2'-Deoxycytidine, a deoxyribonucleoside, could inhibit biological effects of Bromodeoxyuridine (Brdu).
    2'-Deoxycytidine-13C9,15N3
  • HY-N0326S4
    L-Methionine-1-13C 81202-04-2 98.0%
    L-Methionine-1-13C is the 13C-labeled L-Methionine. L-Methionine is the L-isomer of Methionine, an essential amino acid for human development. Methionine acts as a hepatoprotectant.
    L-Methionine-1-13C
  • HY-N0537S2
    Xylose-1-13C 70849-21-7 99.9%
    Xylose-1-13C is the 13C labeled Xylose.
    Xylose-1-13C
  • HY-N1150S1
    Thymidine-d4 347841-67-2 99.99%
    Thymidine-d4 is the deuterium labeled Thymidine. Thymidine, a specific precursor of deoxyribonucleic acid, is used as a cell synchronizing agent. Thymidine is a DNA synthesis inhibitor that can arrest cell at G1/S boundary, prior to DNA replication.
    Thymidine-d4
  • HY-N12360A
    2,3-Dehydrosilybin B 142796-24-5 98.11%
    2,3-Dehydrosilybin B is an enantiomer formed by the oxidation of the natural flavonolignans silybin A.
    2,3-Dehydrosilybin B
  • HY-N2353S1
    Arabinose-d1 77583-92-7 99.90%
    Arabinose-d is the deuterium labeled Arabinose. Arabinose is an endogenous metabolite.
    Arabinose-d1
  • HY-N7404S1
    Nε,Nε,Nε-Trimethyllysine-13C3 chloride 98.0%
    Nε,Nε,Nε-Trimethyllysine-13C3 chloride is 13C-labeled Nε,Nε,Nε-Trimethyllysine chloride (HY-N7404). Nε,Nε,Nε-Trimethyllysine chloride serves as a precursor for gut flora-dependent formation of N,N,N-trimethyl-5-aminovaleric acid (TMAVA).
    Nε,Nε,Nε-Trimethyllysine-13C3 chloride
  • HY-P10003B
    iso-VQA-ACC acetate 99.48%
    iso-VQA-ACC acetate is a substrate for constitutive proteasome.
    iso-VQA-ACC acetate
  • HY-P10042A
    S6K Substrate acetate 98.19%
    S6K Substrate acetate is a substrate for active protein kinases, including CLK2, MRCKalpha, MRCKbeta, p70S6K, ROCK1, ROCK2, RSK1, RSK3, PIM1.
    S6K Substrate acetate
  • HY-P10471C
    Ala-MPSD TFA 98.02%
    Ala-MPSD TFA is a control peptide for MPSD (HY-P10471). In Ala-MPSD TFA, the four serine residues of MPSD are substituted by alanines.
    Ala-MPSD TFA
  • HY-P10926A
    MH42 TFA
    MH42 TFA, a peptide, shows high binding to RPE cells.
    MH42 TFA
  • HY-P10940A
    Ac-RFAAKAA-COOH TFA 99.62%
    Ac-RFAAKAA-COOH TFA is a heptapeptide with one reactive Lys residue. Ac-RFAAKAA-COOH TFA can be used for detecting skin sensitizing components in cosmetics and other substances.
    Ac-RFAAKAA-COOH TFA