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 (73760):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-W054424
    tert-Butyl (3-aminobicyclo[1.1.1]pentan-1-yl)carbamate 1638767-25-5
    tert-Butyl (3-aminobicyclo[1.1.1]pentan-1-yl) carbamate is a pharmaceutical intermediate used in the synthesis of various active compounds, such as for the preparation of tetrazole-based eIF2B activators.
    tert-Butyl (3-aminobicyclo[1.1.1]pentan-1-yl)carbamate
  • HY-W441592
    (4-Bromo-2-(methylamino)phenyl)diethylphosphine oxide 2685825-06-1 99.83%
    (4-Bromo-2-(methylamino)phenyl)diethylphosphine oxide is a drug intermediate for synthesis of various active compounds.
    (4-Bromo-2-(methylamino)phenyl)diethylphosphine oxide
  • HY-D1416
    HMBR 1287651-36-8 98.43%
    HMBR is an analogue with an additional methyl group on the aromatic ring and is non-fluorescent. HMBR conjugated with Y-FAST emits yellow fluorescence under blue light excitation (Ex= 419 nm; Em= 525–539 nm). HMBR is non-toxic to zebrafish embryos. HMBR has high cell permeability.
    HMBR
  • HY-Y1166
    N-(9-Fluorenylmethoxycarbonyl)glutamic acid α-tert-butyl ester 84793-07-7 ≥98.0%
    N-(9-Fluorenylmethoxycarbonyl)glutamic acid α-tert-butyl ester is a glutamic acid derivative.
    N-(9-Fluorenylmethoxycarbonyl)glutamic acid α-tert-butyl ester
  • HY-136865
    MeOSuc-AAPV-AMC 72252-90-5 98.43%
    MeOSuc-AAPV-AMC is a fluorogenic substrate for human leukocyte and porcine pancreatic elastase (Km: 362 μM, Ex=380 nm, Em=460 nm).
    MeOSuc-AAPV-AMC
  • HY-D1730A
    AF488 NHS ester TEA
    AF488 NHS ester TEA is an amine specific fluorescence probe (λem=525 nm=525 nm). AF488 NHS ester reacts with sulfhydryl groups and amines in aqueous and biological samples then change their chemical structure and fluorescence properties after derivatization. AF488 exhibits the λem and λex wavelength of 520 nm and 470 nm, respectively.
    AF488 NHS ester TEA
  • HY-Y0873L
    PEG800 25322-68-3 99.94%
    PEG800 (Polyethylene glycol 800) is a nonionic surfactant that is soluble in water and many polar solvents.
    PEG800
  • HY-W013780
    Fmoc-Pro-OH 71989-31-6
    Fmoc-Pro-OH is a proline derivative.
    Fmoc-Pro-OH
  • HY-20138
    2-Fluoro-5-formylbenzonitrile 218301-22-5 99.67%
    2-Fluoro-5-formylbenzonitrile is a drug intermediate for synthesis of various active compounds.
    2-Fluoro-5-formylbenzonitrile
  • HY-20456
    4-Chloro-6,7-dimethoxyquinoline 35654-56-9 ≥98.0%
    4-Chloro-6,7-dimethoxyquinoline (Oro-6,7-dimethoxyquinol) is a drug intermediate for synthesis of various active compounds.
    4-Chloro-6,7-dimethoxyquinoline
  • HY-Y0775
    1-Bromo-2,5-pyrrolidinedione 128-08-5 ≥98.0%
    1-Bromo-2,5-pyrrolidinedione is a collagen protein ligand in docking experiments. 1-Bromo-2,5-pyrrolidinedione can be used to study wound healing-related diseases.
    1-Bromo-2,5-pyrrolidinedione
  • HY-N0297
    Sinensetin 2306-27-6 99.62%
    Sinensetin is a methylated flavonoid found in fruits that has strong anti-vascular and anti-inflammatory properties.
    Sinensetin
  • HY-Y0134
    Fmoc-Glu(OtBu)-OH 71989-18-9 ≥98.0%
    (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-5-(tert-butoxy)-5-oxopentanoic acid is a glutamic acid derivative.
    Fmoc-Glu(OtBu)-OH
  • HY-Y1088
    Hydrocinnamic acid 501-52-0 99.97%
    Hydrocinnamic acid is the major rhizospheric compound with known growth regulatory activities.
    Hydrocinnamic acid
  • HY-100612
    T16Ainh-A01 552309-42-9 99.04%
    T16Ainh-A01, an aminophenylthiazole, is a potent transmembrane protein 16A (TMEM16A) inhibitor, inhibiting TMEM16A-mediated chloride currents with an IC50 value of ~1 µM. TMEM16A (ANO1) functions as a calcium-activated chloride channel (CaCC).
    T16Ainh-A01
  • HY-111377
    Amine-PEG3-Biotin 359860-27-8
    Amine-PEG3-Biotin is a signal amplification label containing a biotin group and a terminal primary amine group.
    Amine-PEG3-Biotin
  • HY-D0236
    Congo Red 573-58-0
    Congo Red is an azo dye. Congo Red (CR) binding been used as a diagnostic test for the presence of amyloid in tissue sections.
    Congo Red
  • HY-12278
    K02288 1431985-92-0 99.95%
    K02288 is a potent bone morphogenetic protein (BMP) type I receptor inhibitor with IC50s of 1.8, 1.1, 6.4 nM for ALK1, ALK2 and ALK6, respectively. K02288 shows slightly weaker inhibition against ALK3 and ALK6 with IC50s of of 5-34 nM.
    K02288
  • HY-D1820
    Vari Fluor 594-Phalloidin
    Vari Fluor 594-Phalloidin is a fluorescent derivative of Phalloidin that specifically labels myofilament proteins and exhibits red fluorescence at 585/609 nm when labeled.
    Vari Fluor 594-Phalloidin
  • HY-I0301
    D-(+)-Glucono-1,5-lactone 90-80-2 ≥98.0%
    D-(+)-Glucono-1,5-lactone is a polyhydroxy (PHA) that is capable of metal chelating, moisturizing and antioxidant activity.
    D-(+)-Glucono-1,5-lactone