2. Others

Others

Others

Related Products

PDF 58.49 MB

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 (73928):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-W588258S1
    Para-topolin-d4 98%
    Para-topolin-d4 is deuterium labeled Para-topolin.
    Para-topolin-d4
  • HY-W588262
    25-Hydroxy vitamin D3 3,3'-biotinylaminopropyl ether 193278-59-0 98%
    25-Hydroxy vitamin D3 3,3'-biotinylaminopropyl ether is a Vitamin D3 (HY-15398) impurity.
    25-Hydroxy vitamin D3 3,3'-biotinylaminopropyl ether
  • HY-W588263S1
    Indole-3-acetyl glutamate-d4 98%
    Indole-3-acetyl glutamate-d4 (IAGlu-d4) is deuterium labeled Indole-3-acetyl glutamate. Indole-3-acetyl glutamate (IAGlu) is a derivative of the plant hormone indole-3-acetic acid (IAA). As a conjugated form of IAA, Indole-3-acetyl glutamate involves in the transport, storage, and homeostatic regulation of IAA within the plant. Indole-3-acetyl glutamate can be used for research into the effects of plant hormones on the growth and development of plants.
    Indole-3-acetyl glutamate-d4
  • HY-W588267
    2-(1-Methylethyl)phenyl diphenyl phosphate 64532-94-1 98%
    2-(1-Methylethyl)phenyl diphenyl phosphate is a flame retardant.
    2-(1-Methylethyl)phenyl diphenyl phosphate
  • HY-W588272
    cis-Linalool oxide 5989-33-3 98%
    cis-Linalool oxide is a monoterpenoid compound with an aromatic odor, and is often used as a flavoring agent. It is commonly found in certain species of aromatic plants.
    cis-Linalool oxide
  • HY-W588285
    3-Methylguanine 2958-98-7
    3-Methylguanine is a DNA damage product caused by alkylation. 3-Methylguanine is cytotoxic and causes cell death by inhibiting DNA replication. 3-Methylguanine can be used to study the mechanism of DNA damage caused by alkylating agents and its repair pathways.
    3-Methylguanine
  • HY-W588292S
    6α-Methylprednisolone 17-propionate-d6 98%
    6α-Methylprednisolone 17-propionate-d6 is the deuterium labeled 6α-Methylprednisolone 17-propionate.
    6α-Methylprednisolone 17-propionate-d6
  • HY-W588300
    Monocarboxyl-n-nonyl phthalate 2042194-73-8 98%
    Monocarboxyl-n-nonyl phthalate is a phthalate metabolite.
    Monocarboxyl-n-nonyl phthalate
  • HY-W588312
    Ciprofloxacin impurity 8 103237-52-1 98%
    Ciprofloxacin impurity 8 is an impurity of Ciprofloxacin.
    Ciprofloxacin impurity 8
  • HY-W589690
    Terbinafine impurity 2 hydrochloride 877265-30-0 98%
    Terbinafine impurity 2 hydrochloride is an impurity of Terbinafine hydrochloride.
    Terbinafine impurity 2 hydrochloride
  • HY-W590544
    1-Azidodecane 62103-13-3 98%
    1-Azidodecane is a compound with an azide head and a 10-carbon tail. The azide (N3) group can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage.
    1-Azidodecane
  • HY-W590545
    Octyl azide 7438-05-3 98%
    Octyl azide (1-Azidooctane) is a compound with an azide head and a 8-carbon tail. The azide (N3) group can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage.
    Octyl azide
  • HY-W590561
    Fmoc-Asp(biotinyl-PEG)-OH 2241747-15-7 98%
    Fmoc-Asp(biotinyl-PEG)-OH is a biotinylation reagent with a Fmoc-protected amino group. The Fmoc group can be deprotected under basic conditions to obtain the free amine which can be used for further conjugations.
    Fmoc-Asp(biotinyl-PEG)-OH
  • HY-W590564
    Bis-PEG3-biotin 194920-54-2 98%
    Bis-PEG3-biotin is a biotinylation reagent with two terminal biotin groups. PEG attached to the biotin gives an extended spacer arm that permits the biotin to reach into the binding pocket of the protein or macromolecule.
    Bis-PEG3-biotin
  • HY-W590572
    N-Butyroyl Phytosphingosine 409085-57-0 98%
    N-Butyroyl Phytosphingosine is a lipid molecule featuring an amide, a primary alcohol, two secondary alcohols and a C18 chain.
    N-Butyroyl Phytosphingosine
  • HY-W590574
    Propargyl-PEG4-Ms 173205-72-6 98%
    Propargyl-PEG4-Ms has an alkyne group and a mesylate group. The mesylate group is a sulfonate ester for nucleophilic substitution reactions (SN2). The alkyne group can react with azides via copper catalyzed Click Chemistry reactions. The PEG units help increase the solubility of the molecule in aqueous environments.
    Propargyl-PEG4-Ms
  • HY-W590575
    Azido-PEG3-flouride 1233816-91-5 98%
    Azido-PEG3-flouride is a PEG linker containing a fluorine atom and an azide group. The hydrophilic PEG spacer increases solubility in aqueous media. The azide group can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage.
    Azido-PEG3-flouride
  • HY-W590586
    Mal-PEG4-NH-Boc 2517592-97-9 98%
    Mal-PEG4-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-PEG4-NH-Boc
  • HY-W590588
    Diethyl acetal-PEG4-amine 672305-35-0 98%
    Diethyl acetal-PEG4-amine is a PEG reagent containing an amino (NH2) group and a terminal diethyl acetal protecting group, which can be deprotected to form the free aldehyde. NH2 group is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde), etc.
    Diethyl acetal-PEG4-amine
  • HY-W590592
    Azido-PEG12-azide 361543-08-0 98%
    Azido-PEG12-azide is a monodisperse PEG linker containing two azide groups. The azide group can react with alkyne, BCN, or DBCO via Click Chemistry to yield a stable triazole linkage.
    Azido-PEG12-azide