1. Others

Others

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-W598196
    2-(3-azidopropyl)-isoindole-1, 3-dione 88192-21-6 98%
    2-(3-azidopropyl)-isoindole-1,3-dione is a phthalimide with a terminal azide group connected by a 3-carbon linker. The azide group enables Click Chemistry.
    2-(3-azidopropyl)-isoindole-1, 3-dione
  • HY-W598199
    Ethyl 4-azidobutyrate 51453-79-3 98%
    Ethyl 4-azidobutyrate comprises an ethyl ester and a terminal azide group with a 3-carbon linker. The azide can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage. The methyl ester groups can be hydrolyzed, reduced, or substituted under different conditions.
    Ethyl 4-azidobutyrate
  • HY-W601451
    3,6-Di-O-acetyl-5-S-acetyl-5-deoxy-1,2-O-isopropylidene-α-D-glucofuranose 10227-17-5 98%
    3,6-Di-O-acetyl-5-S-acetyl-5-deoxy-1,2-O-isopropylidene-α-D-glucofuranose can be used in glycobiology research.
    3,6-Di-O-acetyl-5-S-acetyl-5-deoxy-1,2-O-isopropylidene-α-D-glucofuranose
  • HY-W602629
    Rufinamide impurity 6 106308-41-2 98%
    Rufinamide impurity 6 is an impurity of Rufinamide.
    Rufinamide impurity 6
  • HY-W605328
    Pentanedioic acid 116920-04-8 98%
    Pentanedioic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
    Pentanedioic acid
  • HY-W607042
    Febuxostat impurity 3 1206550-99-3 98%
    Febuxostat impurity 3 is an impurity of Febuxostat.
    Febuxostat impurity 3
  • HY-W608384
    Bis(2-(trimethylsilyl)ethyl) diisopropylphosphoramidite 121373-20-4 98%
    Bis(2-(trimethylsilyl)ethyl) diisopropylphosphoramidite is a phosphoramidite that can be used in the synthesis of oligonucleotides.
    Bis(2-(trimethylsilyl)ethyl) diisopropylphosphoramidite
  • HY-W611369
    (R)-(-)-2-Phenylglycine chloride hydrochloride 39878-87-0 98%
    (R)-(-)-2-Phenylglycine chloride hydrochloride is a derivative of 2-Phenylglycine (HY-W010248).
    (R)-(-)-2-Phenylglycine chloride hydrochloride
  • HY-W611602
    N-Methyl-L-histidine (hydrochloride) 17451-62-6 98%
    N-Methyl-L-histidine (N-Me-His-OH) hydrochloride is a derivative of histidine, and a urinary metabolite with statistically significant differences in urinary secretion between male and female human.
    N-Methyl-L-histidine (hydrochloride)
  • HY-W611624
    Telmisartan impurity 13 150766-86-2 98%
    Telmisartan impurity 13 is an impurity of Telmisartan.
    Telmisartan impurity 13
  • HY-W611834
    Guaiacylacetone 2503-46-0 99.32%
    Guaiacylacetone (2-Propiovanillone; Methyl vanillyl ketone) (Compound 20) is a volatile aromatic compound released from hardwoods. Guaiacylacetone helps to impart a unique flavor to wine.
    Guaiacylacetone
  • HY-W612175
    H-Ala-pNA 1668-13-9 98%
    H-Ala-pNA is an L-amino acid p-nitroaniline (pNA) derivative and a specific substrate for leukotriene A4 hydrolase. The D-enantiomer of H-Ala-pNA shows no activity toward leukotriene A4 hydrolase. H-Ala-pNA can be catalytically hydrolyzed by leukotriene A4 hydrolase, and the p-nitroaniline produced during the reaction is monitored spectrophotometrically at 405 nm to enable quantitative detection of enzyme activity. H-Ala-pNA is used to evaluate the potency of inhibitors targeting the amidase activity of leukotriene A4 hydrolase.
    H-Ala-pNA
  • HY-W612559
    Azilsartan impurity 24 1442400-68-1 99.86%
    Azilsartan impurity 24 (O-Desethyl azilsartan) is an impurity of Azilsartan.
    Azilsartan impurity 24
  • HY-W613077
    Telmisartan impurity 14 147404-72-6 98%
    Telmisartan impurity 14 is an impurity of Telmisartan.
    Telmisartan impurity 14
  • HY-W613934
    (E)-10-Hexadecenal 72698-30-7 98%
    (E)-10-Hexadecenal is a pheromone that can be isolated from the fruit-feeding type of yellow peach moth, Dichocrocis punctiferalis.
    (E)-10-Hexadecenal
  • HY-W614112
    (-)-Chloroquine 58175-87-4 98%
    (-)-Chloroquine is a chloroquine enantiomer.
    (-)-Chloroquine
  • HY-W614122
    4-((Carboxymethyl)amino)benzoic acid 5698-54-4 98%
    4-((Carboxymethyl)amino)benzoic acid (4-COOH-Hippuric acid) is a derivative of 4-Aminobenzoic acidchorismate (PABA) (HY-B1008). 4-((Carboxymethyl)amino)benzoic acid is a competitive inhibitor of 4-Amino-4-deoxychorismate synthase.
    4-((Carboxymethyl)amino)benzoic acid
  • HY-W614441
    Aripiprazole impurity 10 1216394-63-6 98%
    Aripiprazole impurity 10 is an impurity of Aripiprazole.
    Aripiprazole impurity 10
  • HY-W614464
    (9Z,12E)-Tetradeca-9,12-dien-1-yl acetate 30507-70-1 98%
    (9Z,12E)-Tetradeca-9,12-dien-1-yl acetate is a main active component of the sex pheromone of Spodoptera frugiperda, which has the advantages of the safety to the environment and the natural enemies, and without insecticides resistance.
    (9Z,12E)-Tetradeca-9,12-dien-1-yl acetate
  • HY-W614583
    4-Aminonaphthalen-1-yl acetate 858186-27-3 98%
    4-Aminonaphthalen-1-yl acetate is a 4-amino-1-naphthol derivative and a negative control reagent for lysine (K) acetyltransferase KAT8. 4-Aminonaphthalen-1-yl acetate shows no activity against KAT8.
    4-Aminonaphthalen-1-yl acetate