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 (62019):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-W800831
    Tetra-sulfo-Cy7 DBCO 2714419-16-4 98%
    Tetra-sulfo-Cy7 DBCO is a bright and photostable near-IR probe. The Cy7 DBCO is water-soluble, hydrophilic dye often a reagent of choice for assay where minimal non-specific binding and exceptional brightness is required. The fluorescence of Cy7 DBCO is pH insensitive from pH 4 to pH 10 and produces minimal autofluorescence of biological specimens in this region of the spectrum. Fluorescence of this long-wavelength Cyanine dye is not visible to the human eye but is readily detected by most imaging systems.
    Tetra-sulfo-Cy7 DBCO
  • HY-W800832
    MB 660R DBCO 2883125-82-2 98%
    MB 660R DBCO is a bright and photostable far-red dye that emits fluorescence at about 685 nm in the borderline spectral region between far-red and near-IR. Although the absorption maximum is at around 665 nm, this dye can be sufficiently excited by the 633 or 635 nm laser. MB 660R DBCO is water soluble and pH-insensitive from pH 4 to pH 10. MB 660R DBCO is a rhodamine-based dye, and like rhodamine dyes in general, it is very bright and exceptionally photostable.
    MB 660R DBCO
  • HY-W800833
    Benzyl N-[2-(prop-2-enamido)ethyl]carbamate 55946-27-5 98%
    Benzyl N-[2-(prop-2-enamido)ethyl]carbamate is a short aliphatic linker featuring a Cbz-protected amine and an acrylamide. Acrylamide is a Michael acceptor which is a good Michael acceptor which can be used in thiol-based bioconjugation or polymerization. Meanwhile, the Cbz protecting group can be removed using Pd-C hydrogenation to reveal a free amine that can participate in a wide variety of reactions such as couplings or reductive amination.
    Benzyl N-[2-(prop-2-enamido)ethyl]carbamate
  • HY-W800835
    Bromo-PEG3-Amine 2680821-50-3 98%
    Bromo-PEG3-Amine is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
    Bromo-PEG3-Amine
  • HY-W800839
    TCO-PEG4-TFP ester 2268817-73-6 98%
    TCO-PEG4-TFP Ester is an amine-reactive labeling reagent used to modify proteins, antibodies, and other amine-containing biopolymers. A 2,3,5,6-tetrafluorophenol (TFP) is a reactive ester that displays much better stability toward hydrolysis in aqueous media resulting in more efficiency and better reproducible labeling of biopolymers. TFP ester of carboxylic acids react with primary amines at the same rate as NHS ester forming covalent amide bond that is identical to one formed by the reaction between primary amines and NHS esters or sulfo-NHS esters.
    TCO-PEG4-TFP ester
  • HY-W800840
    Alkyne sphinganine 1417790-98-7 98%
    Alkyne Sphinganine a metabolic labeling reagent that contains a terminal alkyne moiety that allows for the subsequent tagging of protein?lipid complexes by click chemistry. The terminal alkyne group can be used in a highly specific linking reaction with azide-containing reagents, known as ‘click chemistry’, in the presence of a copper (Cu)-containing catalyst allowing for the visualization and proteomic profiling of protein?sphingolipid complexes in living cells.
    Alkyne sphinganine
  • HY-W800842
    1-Ethylnonyl 8-bromooctanoate 2244716-51-4 98%
    1-Ethylnonyl 8-bromooctanoate is a lipid featuring a bromide along an octanoate chain linking to a C11 chain. 1-Ethylnonyl 8-bromooctanoate can be derivatized via substitution at the bromide leaving group.
    1-Ethylnonyl 8-bromooctanoate
  • HY-W800844
    NH-bis(PEG8-OH) 2793446-59-8 98%
    NH-bis(PEG8-OH) is a homobifunctional reagent containing two alcohols joined together by a secondary amine. The alcohols can be used in a variety of ways such as in forming esters with carboxylic acids, while the secondary amine can be used as a nucleophile in linking with ketones, aldehydes, and carboxylic acids. The PEG spacers make this molecule water-soluble, potentially altering its DMPK properties.
    NH-bis(PEG8-OH)
  • HY-W800846
    Fmoc-Amido-Tri-(carboxyethoxymethyl)-methane 1240500-35-9 98%
    Fmoc-Amido-Tri-(carboxyethoxymethyl)-methane is a multifunctional reagent containing three carboxylic acids and a primary amine that is Fmoc-protected. The carboxylic acids can react with primary amine groups to form stable amide bonds. The Fmoc protecting group can be removed using piperidine, freeing up the amine for a variety of uses such as coupling with carboxylic acids to form amide bonds.
    Fmoc-Amido-Tri-(carboxyethoxymethyl)-methane
  • HY-W800848
    3,3'-[Dithiobis[2,1-ethanediyl(methylimino)]]bis[1-propanol] 1436860-67-1 98%
    3,3'-[Dithiobis[2,1-ethanediyl(methylimino)]]bis[1-propanol] is a SS-cleavable proton-activated lipid-like material (SSPalm). 3,3'-[Dithiobis[2,1-ethanediyl(methylimino)]]bis[1-propanol] can be used for delivery of plasmid DNA.
    3,3'-[Dithiobis[2,1-ethanediyl(methylimino)]]bis[1-propanol]
  • HY-W801296
    Boc-Pyr-OtBu 91237-84-2 98%
    Boc-Pyr-OtBu (Boc-L-Pyroglutamicacidtert-butylester) is a peptide intermediate and can be used in peptide synthesis.
    Boc-Pyr-OtBu
  • HY-W803223
    α-D-Mannopyranosyl chloride, 2,3,4,6-tetraacetate 14257-40-0 98%
    α-D-Mannopyranosyl chloride, 2,3,4,6-tetraacetate can be used in glycobiology research.
    α-D-Mannopyranosyl chloride, 2,3,4,6-tetraacetate
  • HY-W806655
    Cy3.5 carboxylic acid 1144107-79-8 98%
    Cy3.5 carboxylic acid is a fluorophore featuring a carboxylic acid. The carboxylic acid is readily attacked by amines to form a stable amide bond. Cy3.5 is a cyanine dye with excitation and emission maxima at 576 nm and 603 nm respectively.
    Cy3.5 carboxylic acid
  • HY-W814363
    Octadec-9-enoic acid-13C5 1255644-48-4 98%
    Octadec-9-enoic acid-13C5 is a deuterated labeled Octadec-9-enoic acid-13C5.
    Octadec-9-enoic acid-13C5
  • HY-W819785
    Benzyl (8-hydroxyoctyl)carbamate 134477-39-7 98%
    Benzyl (8-hydroxyoctyl)carbamate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
    Benzyl (8-hydroxyoctyl)carbamate
  • HY-W834359
    (±)-Longamide 219783-00-3 98%
    (±)-Longamide is a polycyclic bioactive metabolite isolated from sponges that has several bromopyrrole fragments, as well as a weak inhibitor of IDO1.
    (±)-Longamide
  • HY-W835383
    Sulfo Cy5.5-COOH 210834-26-7 98%
    Sulfo-Cy5.5-COOH is a sulfonated Cy5.5 fluorescent dye containing a sulfonic acid group and a carboxylic acid group. The fluorescence wavelength of Sulfo-Cy5.5-COOH is in the near-infrared region and has strong penetrating power.
    Sulfo Cy5.5-COOH
  • HY-W835848
    Nerolidol acetate 2306-78-7 98%
    Nerolidol acetate is a compound isolated from plants and is a component of the essential oil of plant seeds.
    Nerolidol acetate
  • HY-W838042
    Hedgehog IN-8 314041-83-3 98%
    Hedgehog IN-8 effectively inhibits hedgehog signaling and phosphodiesterase activity.
    Hedgehog IN-8
  • HY-W838254
    1,2-Dipentadecanoyl-sn-glycero-3-phospho-(1'-rac-glycerol) sodium 322647-32-5 98%
    1,2-Dipentadecanoyl-sn-glycero-3-phospho-(1'-rac-glycerol) sodium functions as an activator for the protein kinase C family and is an anionic phospholipid found in mitochondrial and microsomal membranes, playing a crucial role in the composition of lung surfactant, particularly within the membranes of lamellar bodies in the lungs.
    1,2-Dipentadecanoyl-sn-glycero-3-phospho-(1'-rac-glycerol) sodium