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-W800724
    Methyltetrazine-PEG4-DBCO 2698339-24-9 98%
    Methyltetrazine-PEG4-DBCO is a PEG linker with a terminal TCO reactive reagent and a DBCO group. DBCO is commonly used for copper-free Click Chemistry reactions. Methyltetrazine can be used to convert azido-containing peptides or proteins into tetrazine-modified peptides or protein without catalyst or axillary reagents.
    Methyltetrazine-PEG4-DBCO
  • HY-W800725
    m-PEG2-DBCO 2698341-01-2 98%
    m-PEG2-DBCO is a monodisperse PEG reagents which can enable copper-free Click Chemistry through the reaction of DBCO with azide.
    m-PEG2-DBCO
  • HY-W800726
    BB1-NHS ester 2082771-52-4 98%
    BB1-NHS ester is amine reactive at pH 7-9 to form a stable, irreversible amide bond. It was used in a unique chemselective "unclickable' bioconjugation strategy to site specifically modify proteins.
    BB1-NHS ester
  • HY-W800727
    BB1-acid 2026591-80-8 98%
    BB1-acid was used in a unique chemselective "unclickable' bioconjugation strategy to site specifically modify proteins.
    BB1-acid
  • HY-W800728
    1,1'-[2-(Hydroxymethyl)-1,3-propanediyl] dilinoleate 1799317-34-2 98%
    1,1'-[2-(Hydroxymethyl)-1,3-propanediyl] dilinoleate is a lipid molecule featuring two linoleic acids and a primary alcohol. Compounds such as this may be used as intermediates in building lipids for use in lipid nanoparticles.
    1,1'-[2-(Hydroxymethyl)-1,3-propanediyl] dilinoleate
  • HY-W800740
    Nonyl 6-bromohexanoate 959249-23-1 98%
    Nonyl 6-bromohexanoate is an aliphatic lipid reagent featuring a C9 chain, an ester, and a C6-bromide.
    Nonyl 6-bromohexanoate
  • HY-W800742
    Heptadecan-9-yl 6-bromohexanoate 2096984-35-7 98%
    Heptadecan-9-yl 6-bromohexanoate is a chemical reagent featuring a bromide linked to a larger ester chain consisting of a C6 ester coupled to the central position of a C17 chain. Bromide is easily displaced by nucleophiles in substitution reactions. Compounds such as this may be used as intermediates in building lipids for use in lipid nanoparticles.
    Heptadecan-9-yl 6-bromohexanoate
  • HY-W800743
    Heptyl 6-bromohexanoate 959265-07-7 98%
    Heptyl 6-bromohexanoate is a chemical reagent featuring a bromide linked to a larger ester chain consisting of a C6 ester coupled to a C7 alcohol. Bromide is easily displaced by nucleophiles in substitution reactions. Compounds such as this may be used as intermediates in building lipids for use in lipid nanoparticles.
    Heptyl 6-bromohexanoate
  • HY-W800744
    Heptadecan-9-yl 8-(3-hydroxypropylamino)octanoate 2101533-78-0 98%
    Heptadecan-9-yl 8-(3-hydroxypropylamino)octanoate is a lipid featuring a propanolamine headgroup, an octanoate ester, and a branched C17 tail.
    Heptadecan-9-yl 8-(3-hydroxypropylamino)octanoate
  • HY-W800750
    TCO-PEG2-acid 2250217-31-1 98%
    TCO-PEG2-acid is a click chemistry linker containing a TCO (trans-cycloctene) and a terminal carboxylic acid. The terminal carboxylic acid can react with primary amine groups in the presence of activators such as EDC. TCO reagent is highly reactive with tetrazine in an inverse electron demand Diels Alder (IEDDA) reaction followed by a retro-DA reaction. The hydrophilic PEG spacer increases solubility in aqueous media.
    TCO-PEG2-acid
  • HY-W800751
    (9Z,12Z)-3-(4,4-bis(Octyloxy)butanoyloxy)-2-(hydroxymethyl)propyl octadeca-9,12-dienoate 1799317-46-6 98%
    (9Z,12Z)-3-(4,4-bis(octyloxy)butanoyloxy)-2-(hydroxymethyl)propyl octadeca-9,12-dienoate is a lipid component featuring a linoleic fatty acid, a primary alcohol, and a symmetrical aliphatic acetal.
    (9Z,12Z)-3-(4,4-bis(Octyloxy)butanoyloxy)-2-(hydroxymethyl)propyl octadeca-9,12-dienoate
  • HY-W800753
    2,5-Dioxopyrrolidin-1-yl 6-bromohexanoate 42014-54-0 98%
    2,5-Dioxopyrrolidin-1-yl 6-bromohexanoate is an alkane linker with a terminal bromide and an NHS ester. The bromide is a very good leaving group for nucleophilic substitution reactions. The NHS ester can be used to label the primary amines (-NH2) of proteins, amine-modified oligonucleotides, and other amine-containing molecules.
    2,5-Dioxopyrrolidin-1-yl 6-bromohexanoate
  • HY-W800754
    8-Bromo-octanoic acid 2,5-dioxo-pyrrolidin-1-yl ester 1155387-35-1 98%
    8-Bromo-octanoic acid 2,5-dioxo-pyrrolidin-1-yl ester is an alkane linker with a terminal bromide and an NHS ester. The bromide is a very good leaving group for nucleophilic substitution reactions. The NHS ester can be used to label the primary amines (-NH2) of proteins, amine-modified oligonucleotides, and other amine-containing molecules.
    8-Bromo-octanoic acid 2,5-dioxo-pyrrolidin-1-yl ester
  • HY-W800763
    8-Bromo-N, N-dioctyloctanamide 2089253-49-4 98%
    8-bromo-N,N-dioctyloctanamide is a lipid composed of a terminal bromide, carbamate group, and two non-polar tails.
    8-Bromo-N, N-dioctyloctanamide
  • HY-W800764
    7-Bromoheptyl 2-hexyldecanoate 2795216-34-9 98%
    7-bromoheptyl 2-hexyldecanoate has a terminal bromide and two non-polar tails.
    7-Bromoheptyl 2-hexyldecanoate
  • HY-W800768
    BP Fluor 350 Azide Plus 2669097-42-9 98%
    BP Fluor 350 Azide Plus is a fluroescent agent with a terminal azide group. The fluroescent compound has a max absorption at 340 nm and emission at 440 nm. BP Fluor 350 Azide Plus is designed with a copper-chelating system within its structure, enabling the formation of strong, active copper complexes that act as both reactant and catalyst in CuAAC reactions.
    BP Fluor 350 Azide Plus
  • HY-W800769
    BP Fluor 532 azide plus 2669097-24-7 98%
    BP Fluor 532 Azide Plus is a fluroescent agent with a terminal azide group. The fluroescent compound has a max absorption at 532 nm and emission at 554 nm. The BP Fluor 532 Azide Plus was designed with a copper-chelating system within its structure, enabling the formation of strong, active copper complexes that act as both reactant and catalyst in CuAAC reactions.
    BP Fluor 532 azide plus
  • HY-W800770
    MB 543 DBCO 2563610-26-2 98%
    MB 543 DBCO is a fluroescent agent with a terminal DBCO group. The DBCO group is commonly used for copper-free Click Chemistry reactions due to its strain promoted high energy. MB 543 Alkyne is a very hydrophilic, water-soluble, orange fluorescent dye that has a maximal absorption of 543 nm and emission at 566 nm. The compound is also pH insensitive from pH 3 to pH 10.
    MB 543 DBCO
  • HY-W800775
    BP Fluor 647 Alkyne 2770422-56-3 98%
    BP Fluor 647 Alkyne is a bright green-fluorescent dye optimal for use with the 633, 650 nm Argon laser. The alkyne group can react with azides via copper catalyzed Click Chemistry reactions. The dye is water soluble and pH-insensitive from pH 4 to pH 10. The dye has 4 sulfonate groups which make it highly water soluble and cause less aggregation in the aqueous solution. BP Fluor 647 Alkyne is used for protein and antibody labeling, or nucleic acid applications with high labeling density.
    BP Fluor 647 Alkyne
  • HY-W800779
    Heptadecan-9-yl 10-bromodecanoate 2761458-99-3 98%
    heptadecan-9-yl 10-bromodecanoate is an intermediate for the synthesis of lipid molecules.
    Heptadecan-9-yl 10-bromodecanoate