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 (62019):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-130778
    N,N'-Diacetylchitobiose 35061-50-8 99.95%
    N,N'-Diacetylchitobiose is a dimer of β(1,4) linked N-acetyl-D glucosamine. N,N'-Diacetylchitobiose is the hydrolysate of chitin and can be used as alternative carbon source by E. coli. N,N'-Diacetylchitobiose also reverses myocardial depression.
    N,N'-Diacetylchitobiose
  • HY-131013
    GSHtracer 1479071-34-5 98.06%
    GSHtracer is a ratiometric probe for measuring of GSH levels. GSHtracer exhibits Ex/Em from 520/580 nm to 430/510 nm (upon GSH binding) .
    GSHtracer
  • HY-137853
    4-Methylumbelliferyl-2-acetamido-2-deoxy-β-D-Glucopyranoside 37067-30-4 99.96%
    4-Methylumbelliferyl-2-acetamido-2-deoxy-β-D-Glucopyranoside is a fluorogenic substrate for N-acetyl-β-D-glucosaminidase.
    4-Methylumbelliferyl-2-acetamido-2-deoxy-β-D-Glucopyranoside
  • HY-139218
    (S,R,S)-AHPC-Me-C6-NH2 2411422-49-4 99.81%
    (S,R,S)-AHPC-Me-C6-NH2 can be used for the synthesis of PROTAC. (S,R,S)-AHPC-Me-C6-NH2 (Compound SI-9) contains VHL ligand 2 (HY-112078).
    (S,R,S)-AHPC-Me-C6-NH2
  • HY-147061
    2-Deoxyribose 5-phosphate disodium 102916-66-5
    2-Deoxyribose 5-phosphate disodium is a substrate of 2-deoxyribose-5-phosphate aldolase (DERA). DERA belongs to the class I aldolases and catalyzes the reversible aldol condensation reaction without any cofactors.
    2-Deoxyribose 5-phosphate disodium
  • HY-150115
    Lipid 10 2430034-02-7
    Lipid 10 is an ionizable amino lipid used for the generation of Lipid nanoparticles (LNPs).
    Lipid 10
  • HY-150118
    Lipid 8 2226547-25-5 ≥98.0%
    Lipid 8 is an ionizable amino lipid that can be used to synthesize lipid nanoparticles (LNPs). Lipid 8 is applicable to research in drug delivery.
    Lipid 8
  • HY-150220
    1,5-Dihexadecyl N-(3-carboxy-1-oxopropyl)-L-glutamate 125401-63-0
    1,5-Dihexadecyl N-(3-carboxy-1-oxopropyl)-L-glutamate is a lipid used in the synthesis of phospholipid vesicles. 1,5-Dihexadecyl N-(3-carboxy-1-oxopropyl)-L-glutamate works with other lipids to convert polydisperse vesicles into vesicles of uniform size by freeze-thaw and extrusion techniques. 1,5-Dihexadecyl N-(3-carboxy-1-oxopropyl)-L-glutamate can enhance protein encapsulation efficiency for drug delivery and biochemical applications.
    1,5-Dihexadecyl N-(3-carboxy-1-oxopropyl)-L-glutamate
  • HY-151692
    18-Azido-stearic acid 1529763-58-3
    18-Azido-stearic acid is a click chemistry reagent containing an azide group. 18-Azido-stearic acid can be used as a hydrophobic bioconjugation linker (using N-Myristoyltransferase) that can be further modified at the azido-position using Click-chemistry. It contains an azide group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing alkyne groups. It can also undergo ring strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing DBCO or BCN groups.
    18-Azido-stearic acid
  • HY-152231
    BODIPY FL thalidomide 2740620-18-0 99.20%
    BODIPY FL thalidomide is a high-affinity fluorescent probe for the human cereblon protein with a Kd value of 3.6 nM[1]
    BODIPY FL thalidomide
  • HY-15917A
    L-Dithiothreitol 16096-97-2 ≥98.0%
    L-Dithiothreitol (DTT) is a reducing agent commonly used in various biochemical applications to break disulfide bonds in proteins, thereby denaturing proteins or preventing the formation of unwanted aggregates. DTT has a unique chemical property that cleaves the sulfur-sulfur bond in the disulfide bond to form a sulfhydryl group. This makes it a useful tool for protein purification, enzyme assays, and protein structure studies.
    L-Dithiothreitol
  • HY-164745
    L-β-Ethynylserine 65207-64-9 99.98%
    L-β-ethynylserine (βES) is a threonine analog. L-β-ethynylserine is efficiently incorporated into newly synthesized proteins, and allows their selective visualization or enrichment through bioorthogonal ligation to fluorescent dyes or affinity tags, respectively.
    L-β-Ethynylserine
  • HY-N10573
    UDP-rhamnose 1955-26-6
    UDP-rhamnose is one of the substrates for pectin synthesis in cell wall. UDP-rhamnose can be identified in fungi, it is one of the most common sugar donor in plants.
    UDP-rhamnose
  • HY-N1446C
    Sorbitan monooleate 1338-43-8
    Sorbitan monooleate is a renewable polyol with unique molecular structures for the development and design of bio-based waterborne polyurethane (WPU) with versatility and excellent mechanical properties. Sorbitan monooleate can be used as an excipient, such as nonionic surfactants, emulsifiers. Pharmaceutical excipients, or pharmaceutical auxiliaries, refer to other chemical substances used in the pharmaceutical process other than pharmaceutical ingredients. Pharmaceutical excipients generally refer to inactive ingredients in pharmaceutical preparations, which can improve the stability, solubility and processability of pharmaceutical preparations. Pharmaceutical excipients also affect the absorption, distribution, metabolism, and elimination (ADME) processes of co-administered drugs.
    Sorbitan monooleate
  • HY-NP0132
    Griffonia Simplicifolia Lectin I Isolectin B4 (Fluorescein)
    Griffonia Simplicifolia Lectin I Isolectin B4 (GSL I Isolectin B4) Fluorescein is a plant lectin that can be used as a probe to specifically bind biomolecules (such as polysaccharides, peptides, etc.).Griffonia Simplicifolia Lectin I Isolectin B4 (GSL I Isolectin B4) Fluorescein is a biological material or organic compound that can be used in life science research.
    Griffonia Simplicifolia Lectin I Isolectin B4 (Fluorescein)
  • HY-P1868A
    α2β1 Integrin Ligand Peptide TFA 99.02%
    α2β1 Integrin Ligand Peptide TFA interacts with the α2β1 integrin receptor on the cell membrane and mediates extracellular signals into cells. It is a potential antagonist of collagen receptors.
    α2β1 Integrin Ligand Peptide TFA
  • HY-Y0308E
    Sodium phosphate dibasic, for cell culture 7558-79-4 99.23%
    Sodium phosphate dibasic (Disodium hydrogen phosphate), for cell culture is a buffer and chelating agent. Sodium phosphate dibasic is used to adjust the pH of liquids. Sodium phosphate dibasic can be used in cell culture.
    Sodium phosphate dibasic, for cell culture
  • HY-113411S
    3-Hydroxyglutaric acid-d5 1219805-72-7 ≥98.0%
    3-Hydroxyglutaric acid-d5 is the deuterium labeled 3-Hydroxyglutaric acid. 3-Hydroxyglutaric acid is a glutaric acid derivative.
    3-Hydroxyglutaric acid-d5
  • HY-128425A
    N-Carbamoyl-L-aspartic acid 13184-27-5 ≥98.0%
    N-Carbamoyl-L-aspartic acid is intermediate of pyrimidine (HY-Y0519) metabolism. N-Carbamoyl-L-aspartic acid can be used to measure enzyme activity of dihydroorotase (DHOse).
    N-Carbamoyl-L-aspartic acid
  • HY-146900S
    Lyso GB3-d7 2315262-44-1 ≥99.0%
    Lyso GB3-d7 is deuterium labeled Lyso GB3.
    Lyso GB3-d7