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 (73917):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-W415575
    Cinacalcet impurity 13 66469-40-7 98%
    Cinacalcet impurity 13 is an impurity of Cinacalcet.
    Cinacalcet impurity 13
  • HY-W415799
    (2S)-Ac4GalNAl 1658458-26-4 98%
    (2S)-Ac4GalNAl can be used for the identification and characterization of specific surface groups of glycoproteins. The alkyne groups can react with azides via copper-catalyzed Click Chemistry. The acetyl groups on the glucose allow for easier penetration through the cell membrane.
    (2S)-Ac4GalNAl
  • HY-W415806
    2'-Chloro-4'-nitrophenyl β-D-cellobioside 135743-28-1 98%
    2'-Chloro-4'-nitrophenyl β-D-cellobioside can be used in glycobiology research.
    2'-Chloro-4'-nitrophenyl β-D-cellobioside
  • HY-W415981
    β-Gentiobiose octaacetate 4613-78-9 98%
    β-Gentiobiose octaacetate can be used in glycobiology research.
    β-Gentiobiose octaacetate
  • HY-W416196
    2,3,5-Tris-O-(phenylmethyl)-D-arabinose 37776-25-3 98%
    2,3,5-Tris-O-(phenylmethyl)-D-arabinose can be used in glycobiology research.
    2,3,5-Tris-O-(phenylmethyl)-D-arabinose
  • HY-W416228
    1-O-Caffeoyl-β-D-glucopyranose 14364-08-0 98%
    1-O-Caffeoyl-β-D-glucopyranose, a phenylpropanoid compound derived from Illicium majus, exhibits significant antioxidant activity and can scavenge DPPH radicals in vitro, with an IC50 value of 37.7 μM.
    1-O-Caffeoyl-β-D-glucopyranose
  • HY-W416378S
    4-Fluoro-N,N-diisopropylbenzamide-d4 3047412-98-3 98%
    4-Fluoro-N,N-diisopropylbenzamide-d4 (N,N-Diisopropyl-4-fluorobenzamide-d4) is the deuterium labeled 4-Fluoro-N,N-diisopropylbenzamide (HY-W416378).
    4-Fluoro-N,N-diisopropylbenzamide-d4
  • HY-W416387
    Febuxostat impurity 4 1330632-48-8 98%
    Febuxostat impurity 4 is an impurity of Febuxostat.
    Febuxostat impurity 4
  • HY-W416389
    Febuxostat impurity 1 1335202-60-2 98%
    Febuxostat impurity 1 is an impurity of Febuxostat.
    Febuxostat impurity 1
  • HY-W416399
    Rosuvastatin impurity 25 calcium 1444772-08-0 98%
    Rosuvastatin impurity 25 calcium is an impurity of Rosuvastatin calcium.
    Rosuvastatin impurity 25 calcium
  • HY-W416403
    Mirabegron impurity 4 1581284-82-3 98%
    Mirabegron impurity 4 is an impurity of Mirabegron.
    Mirabegron impurity 4
  • HY-W416422
    Febuxostat impurity 50 2230270-05-8
    Febuxostat impuritiy 50 is an impurity of Febuxostat (HY-14268).
    Febuxostat impurity 50
  • HY-W416464
    Moxifloxacin impurity 6 hydrobromide 1292904-74-5 98%
    Moxifloxacin impurity 6 hydrobromide (8-Hydroxymoxifloxacin hydrobromide) is an impurity of Moxifloxacin hydrobromide.
    Moxifloxacin impurity 6 hydrobromide
  • HY-W416482
    Mirabegron impurity 13 1684452-83-2 98%
    Mirabegron impurity 13 is an impurity of Mirabegron.
    Mirabegron impurity 13
  • HY-W416485
    Olmesartan impurity 3 172875-59-1 98%
    Olmesartan impurity 3 is an impurity of Olmesartan.
    Olmesartan impurity 3
  • HY-W419044A
    Calcein calcium potassium 36352-49-5 98%
    Calcein calcium potassium is a fluorescent dye and self-quenching probe, used as an indicator of lipid vesicle leakage, and also as a complexometric indicator for titration of calcium ions with EDTA, and for fluorometric determination of calcium. Calcein cannot directly cross the intact cell membrane of a living cell, unlike Calcein-AM (HY-D0041) which is cell-permeable. Calcein can also be used as a model drug for evaluating efficiency and bioavailability of drug delivery systems.
    Calcein calcium potassium
  • HY-W419324
    Fmoc-Aph(Cbm)-OH 324017-23-4 98%
    Fmoc-Aph(Cbm)-OH is a peptide intermediate and can be used in peptide synthesis.
    Fmoc-Aph(Cbm)-OH
  • HY-W419403
    Boc-D-Aza-OH CHA 2098496-96-7
    Boc-D-Aza-OH (CHA) is a click chemistry reagent. Click chemistry has great potential for use in binding between nucleic acids, lipids, proteins, and other molecules, and has been used in many research fields because of its beneficial characteristics, including high yield, high specificity, and simplicity. 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.
    Boc-D-Aza-OH CHA
  • HY-W419643
    Drometrizole trisiloxane 155633-54-8 98.0%
    Drometrizole trisiloxane is a photostable, oil-soluble chemical UVB and UVA filter with two absorption peaks, one at 303 nm (UVB) and the other at 344 nm (UVA). Drometrizole trisiloxane can be used in cosmetics to absorb ultraviolet radiation.
    Drometrizole trisiloxane
  • HY-W419643R
    Drometrizole trisiloxane (Standard) 155633-54-8
    Drometrizole trisiloxane (Standard) is the analytical standard of Drometrizole trisiloxane. This product is intended for research and analytical applications. Drometrizole trisiloxane is a photostable, oil-soluble chemical UVB and UVA filter with two absorption peaks, one at 303 nm (UVB) and the other at 344 nm (UVA). Drometrizole trisiloxane can be used in cosmetics to absorb ultraviolet radiation.
    Drometrizole trisiloxane (Standard)