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-W800780
    (6Z,16Z)-12-((Z)-Dec-4-enyl)docosa-6,16-dien-11-ol 1450888-61-5 98%
    (6Z,16Z)-12-(Z)-dec-4-enyl)docosa-6,16-dien-11-ol is an intermediate for the synthesis of lipid molecules.
    (6Z,16Z)-12-((Z)-Dec-4-enyl)docosa-6,16-dien-11-ol
  • HY-W800781
    (6Z,15Z)-6,15-Heneicosadien-11-ol 1450888-53-5 98%
    (6Z,15Z)-6,15-Heneicosadien-11-ol is an intermediate for the synthesis of lipid molecules.
    (6Z,15Z)-6,15-Heneicosadien-11-ol
  • HY-W800782
    DC-6-14 107086-76-0 98%
    DC-6-14 is a cationic lipid with gene transfection activity, which can be used for the synthesis of liposomes.
    DC-6-14
  • HY-W800783
    DSTAP chloride 220609-41-6 98%
    DSTAP chloride (CDESA) is a cationic lipid that used in the formation of lipid nanoparticles (LNPs). DORI chloride has high transfection efficiency.
    DSTAP chloride
  • HY-W800803
    Mal-PEG5-NH-Boc 2170654-72-3 98%
    Mal-PEG5-NH-Boc is a PEG linker containing a maleimide group and a Boc protected amine group. The hydrophilic PEG spacer increases solubility in aqueous media. The protected amine can be deprotected under acidic conditions. The maleimide group will react with a thiol group to form a covalent bond.
    Mal-PEG5-NH-Boc
  • HY-W800804
    Fmoc-Ala-PAB-OH 873923-24-1 98%
    Fmoc-Ala-PAB-OH is a peptide linker containing an Fmoc-protected amine and an alanine residue. The Fmoc group can be deprotected under basic condition to obtain the free amine which can be used for further conjugations.
    Fmoc-Ala-PAB-OH
  • HY-W800806
    Heptyl 8-bromooctanoate 612842-05-4 98%
    Heptyl 8-bromooctanoate is an ester compound that has a terminal bromine. Heptyl 8-bromooctanoate is formed by coupling 8-Bromooctanoic acid to Heptanol. The bromine (Br) is a very good leaving group for nucleophilic substitution reactions.
    Heptyl 8-bromooctanoate
  • HY-W800807
    R6G azide, 5-isomer 2135330-71-9 98%
    R6G azide, 5-isomer is a xanthene dye with a terminal azide. The azide group can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage.
    R6G azide, 5-isomer
  • HY-W800808
    ROX azide, 5-isomer 2628213-67-0 98%
    ROX azide, 5-isomer is a red-emitting rhodamine dye possessing high brightness and fluorescence quantum yield. The azide group can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage.
    ROX azide, 5-isomer
  • HY-W800809
    FAM DBCO, 6-isomer 2768977-07-5 98%
    FAM DBCO, 6-isomer represents a variant of a time-honored fluorescent dye and featuring a terminal DBCO group. The DBCO groups is commonly used for copper-free Click Chemistry reactions due to its strain promoted high energy.
    FAM DBCO, 6-isomer
  • HY-W800813
    Carboxy-Amido-PEG5-N-Boc 1415145-86-6 98%
    Carboxy-Amido-PEG5-N-Boc is a PEG linker containing a terminal carboxylic acid and Boc-protected amino group. The hydrophilic PEG spacer increases solubility in aqueous media. The terminal carboxylic acid can react with primary amine groups in the presence of activators (e.g. EDC, HATU) to form a stable amide bond. The Boc group can be deprotected under mild acidic conditions to form the free amine.
    Carboxy-Amido-PEG5-N-Boc
  • HY-W800815
    Nonyl 10-bromodecanoate 2102499-36-3 98%
    Nonyl 10-bromodecanoate is an intermidate for synthesis of lipid molecules.
    Nonyl 10-bromodecanoate
  • HY-W800816
    1,2-Di-O-tetradecyl-rac-glycerol 1561-55-3 98%
    1,2-Di-O-tetradecyl-rac-glycerol is a hydrophobic compound that has been found to occure naturally in the body. The hydroxyl group enables further derivatization or replacement with other reactive functional groups.
    1,2-Di-O-tetradecyl-rac-glycerol
  • HY-W800817
    TCO-PEG4-maleimide 2748945-56-2 98%
    TCO-PEG4-maleimide is a click chemistry building block containing a TCO moiety and a maleimide group. The maleimide group will react with a thiol group to form a covalent bond. TCO moiety is very reactive with tetrazine (3rd generation click chemistry).
    TCO-PEG4-maleimide
  • HY-W800818
    (Z)-Non-2-enyl 6-bromohexanoate 2230212-02-7 98%
    (Z)-Non-2-enyl 6-bromohexanoate is an analogue of Biotin and a protein cross-linking agent.(Z)-Non-2-enyl 6-bromohexanoate binds less tightly to biotin-binding proteins such as Avidin and is easily displaced by Biotin. It is used in the preparation of agarose matrices for affinity-based isolation of streptavidin-fluorophore conjugates.
    (Z)-Non-2-enyl 6-bromohexanoate
  • HY-W800819
    Arachidic acid N-hydroxysuccinimide ester 69888-87-5 98%
    Arachidic Acid N-Hydroxysuccinimide Ester is a lipid comprised of a saturated fatty acid with a 20-carbon chain with a terminal NHS ester. The NHS ester can be used to label the primary amines (-NH2) of proteins, amine-modified oligonucleotides, and other amine-containing molecules.
    Arachidic acid N-hydroxysuccinimide ester
  • HY-W800822
    Lactic acid dodecyl ester 6283-92-7 98%
    Lactic acid dodecyl ester (Lauryl lactate) is a lipid with a terminal hydroxyl group at the head. The hydroxyl group enables further derivatization or replacement with other reactive functional groups.
    Lactic acid dodecyl ester
  • HY-W800828
    Iodoacetamido-PEG3-NHS ester 2512227-27-7 98%
    Iodoacetamido-PEG3-NHS ester is a PEG reagent containing an Iodoacetamide group and a Boc-protected amino group. The iodoacetamide group is an alkylating agent that can be used to bind covalently with the thiol group. The Boc group can be deprotected under mild acidic conditions to form the free amine.
    Iodoacetamido-PEG3-NHS ester
  • HY-W800829
    S-Undecyl 6-bromohexanethioate 816464-82-1 98%
    S-Undecyl 6-bromohexanethioate is an aliphatic linker featuring a bromide, a C6 spacer, and a thioester linked to a C11 chain.
    S-Undecyl 6-bromohexanethioate
  • HY-W800830
    DMG-Nitrophenyl carbonate 2172921-69-4 98%
    DMG-Nitrophenyl Carbonate is a short reagent featuring a DMG lipid headgroup and a nitrophenyl carbonate, which is readily displaced by amine nucleophiles to form carbamate bonds under mild conditions.
    DMG-Nitrophenyl carbonate