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 (73873):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-114939
    Phelorphan 110871-16-4 98%
    Phelorphan is a purine MTH1 inhibitor identified through chemical array screening. Although it targets cellular MTH1, its cytotoxicity to cancer cells is weaker than that of other reported inhibitors. The cytotoxicity of MTH1 inhibitors may be attributed to off-target effects, and MTH1 is not essential for cancer cell survival.
    Phelorphan
  • HY-114955
    MTTC 152467-47-5 98%
    MTTC is a 1,2,3-thiadiazole compound that exhibits mechanism-based inactivation, resulting in the inactivation of cytochrome P450 2E1 activity.
    MTTC
  • HY-114958
    RH 421 107610-19-5 98%
    RH 421 is a voltage-sensitive styryl dye that can penetrate through the lipid bilayers. RH 421 is a chromogenic substrate for β-galactosidase.
    RH 421
  • HY-114971
    CREBBP-IN-1 1801324-41-3 98%
    CREBBP-IN-1 (Compound 10) exhibits good affinity with CREBBP bromodomain with Kd of 0.77 μM.
    CREBBP-IN-1
  • HY-114999
    Methyl-2,3,4,6-tetra-O-benzyl-α-D-galactopyranoside 53008-63-2 98%
    Methyl-2,3,4,6-tetra-O-benzyl-α-D-galactopyranoside is a synthetic sugar compound.
    Methyl-2,3,4,6-tetra-O-benzyl-α-D-galactopyranoside
  • HY-115271
    1-(4-Methoxycarbonylphenyl)-1H-imidazole 101184-08-1 98%
    1-(4-Methoxycarbonylphenyl)-1H-imidazole (Methyl 4-(1H-imidazol-1-yl)benzoate) is a metal-organic framework (MOF).
    1-(4-Methoxycarbonylphenyl)-1H-imidazole
  • HY-115273
    MRS-2179 101204-49-3 98%
    MRS-2179 is a selective and competitive antagonist for P2Y1 receptor, with KB of 0.177 μM.
    MRS-2179
  • HY-115312
    Ro 18-5364 101387-98-8 98%
    Ro 18-5364 is an inhibitor of gastric H+/K+ ATPase, which has the effect of inhibiting the activity of the enzyme. Ro 18-5364 has a very strong inhibitory effect on gastric mucosal H+/K+ ATPase, and the inhibitory effect is more significant at low pH. At the same time, there is no selectivity difference between the two enantiomers of H+/K+ ATPase, and its inhibitory effect can be studied and verified by a variety of experimental methods, including inhibition of enzyme activity, proton transport, and studies on its binding.
    Ro 18-5364
  • HY-115340S
    Decanoic acid-d19 sodium 1086096-26-5 98%
    Decanoic acid-d19 (sodium) is the deuterium labeled Decanoic acid.
    Decanoic acid-d19 sodium
  • HY-115354S
    4-Hydroxy Alprazolam-d5 2747915-82-6 98%
    4-Hydroxy Alprazolam-d5 (4-Hydroxyalprazolam-d5; RS-4-Hydroxyalprazolam-d5) is the deuterium labeled 4-hydroxy Alprazolam (HY-115354).
    4-Hydroxy Alprazolam-d5
  • HY-115360
    IND45193 10024-04-1 98%
    IND45193 is a compound used to inhibit prion disease, with activity in reducing PrP(Sc) levels. In cells infected with prions, IND45193 can reduce PrP(Sc) levels, and its activity was determined through screening of multiple cell types and concentration-effect relationship studies.
    IND45193
  • HY-115362
    Methyl palmitelaidate 10030-74-7 98%
    Methyl palmitelaidateIt is a monounsaturated fatty acid methyl ester.
    Methyl palmitelaidate
  • HY-115365
    (3β,20E)-24-Norchola-5,20(22)-diene-3,23-diol 53495-21-9 ≥98.0%
    (3β,20E)-24-Norchola-5,20(22)-diene-3,23-diol is a steroid-based allylic alcohol.
    (3β,20E)-24-Norchola-5,20(22)-diene-3,23-diol
  • HY-115387
    Oleoyl proline 107432-37-1 98%
    Oleoyl proline is a novel N-acyl amine compound.
    Oleoyl proline
  • HY-115402
    DAz-1 1112977-84-0 98%
    DAz-1 is a sulfonic acid probe for living cells, which can directly detect sulfonic acid-modified proteins in living cells and is cell-permeable.
    DAz-1
  • HY-115408
    9(R)-HETE 107656-14-4 98%
    9(R)-HETE is an enantiomer which makes up 50% of (±)9-HETE. At a concentration of 300 nM, 9(R)-HETE activates RXRγ-dependent transcription 1.5 fold relative to a control.1 Stereochemical assignment of the (R) enantiomer is based on comparison of chiral HPLC retention times to published results.
    9(R)-HETE
  • HY-115415S
    1,2-Distearoyl-sn-glycero-3-phosphate-d70 sodium 327179-02-2 99.0%
    1,2-Distearoyl-sn-glycero-3-phosphate-d70 (sodium) is deuterium labeled 1,2-Distearoyl-sn-glycero-3-phosphate.
    1,2-Distearoyl-sn-glycero-3-phosphate-d70 sodium
  • HY-115421B
    11(S)-HEPE 156473-26-6 98%
    11(S)-HEPE is a monohydroxy fatty acid derived from EPA (eicosapentaenoic acid).
    11(S)-HEPE
  • HY-115428
    (R)-(+)-Linoleyl-1'-Hydroxy-2'-Propylamide 220556-74-1 98%
    (R)-(+)-Linoleyl-1'-Hydroxy-2'-Propylamide (Compound 19) is the analogue of endogenous cannabinoid receptor ligand Anandamide (HY-10863). (R)-(+)-Linoleyl-1'-Hydroxy-2'-Propylamide shows weak binding affinity for CB1 and CB2 with Kis of both 21 μM.
    (R)-(+)-Linoleyl-1'-Hydroxy-2'-Propylamide
  • HY-115435S
    1,2-Dimyristoyl-sn-glycero-3-phospho-L-serine-d54 sodium 327178-93-8 98%
    1,2-Dimyristoyl-sn-glycero-3-phospho-L-serine-d54 (sodium) is deuterium labeled 1,2-Dimyristoyl-sn-glycero-3-phospho-L-serine.
    1,2-Dimyristoyl-sn-glycero-3-phospho-L-serine-d54 sodium