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 (73825):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-W015579
    (-)-Camphor 464-48-2 98.0%
    (-)-Camphor is a natural product that can be isolated from A. rnexicana.
    (-)-Camphor
  • HY-W016215
    5-Chloro-2-benzothiazolinone 20600-44-6 ≥99.0%
    5-Chloro-2-benzothiazolinone is an active compound. 5-Chloro-2-benzothiazolinone can be used for the research of various biochemical studies.
    5-Chloro-2-benzothiazolinone
  • HY-W016234
    Nimesulide impurity 4 2688-84-8 98%
    Nimesulide impurity 4 (Aminodiphenylether) is an impurity of Nimesulide.
    Nimesulide impurity 4
  • HY-W016385
    Sildenafil impurity 17 139756-02-8 ≥98.0%
    Sildenafil impurity 17 is an impurity of Sildenafil.
    Sildenafil impurity 17
  • HY-W016550
    N-Cyclohexylmaleimide 1631-25-0 99.48%
    N-Cyclohexylmaleimide is a compound containing a maleimide group, and this maleimide group can react with NHS ester.
    N-Cyclohexylmaleimide
  • HY-W016687
    Ibuprofen impurity 8 38861-78-8 98.68%
    Ibuprofen impurity 8 is an impurity of Ibuprofen.
    Ibuprofen impurity 8
  • HY-W017115
    4-Methoxybenzenecarbothioamide 2362-64-3
    4-Methoxybenzenecarbothioamide is a synthetic intermediate useful for pharmaceutical synthesis, which can be synthesized by 4-methoxy benzamide and phosphorus pentasulfide reactions.
    4-Methoxybenzenecarbothioamide
  • HY-W017140
    2-Sec-butyl-3-methoxypyrazine 24168-70-5 99.71%
    2-Sec-butyl-3-methoxypyrazine (SBMP) is a methoxypyrazine and can be identified in the ladybug species.
    2-Sec-butyl-3-methoxypyrazine
  • HY-W017141
    2-Isobutyl-3-methoxypyrazine 24683-00-9
    2-Isobutyl-3-methoxypyrazine is a male-specific aggregation pheromone released by the Portuguese leaf beetle Labidostomis lusitanica. 2-Isobutyl-3-methoxypyrazine induces dose-dependent electroantennographic responses in the antennae of both male and female Labidostomis lusitanica, with the overall response intensity of females being higher than that of males. 2-Isobutyl-3-methoxypyrazine induces positive chemotactic behavior, and exerts a repellent effect on male Labidostomis lusitanica at high doses. 2-Isobutyl-3-methoxypyrazine can be used in insect ecology research.
    2-Isobutyl-3-methoxypyrazine
  • HY-W017224
    Sodium butane-1-sulfonate 2386-54-1
    Sodium butane-1-sulfonate (Sodium 1-butanesulfonate) is an ion-pair reagent. Sodium butane-1-sulfonate is often used in combination with tetramethylammonium hydroxide, malonic acid, etc. in reversed-phase ion-pair chromatography, and can improve the separation efficiency of species of elements such as arsenic and selenium.
    Sodium butane-1-sulfonate
  • HY-W017708
    Triphenylene 217-59-4 ≥98.0%
    Triphenylene is a highly symmetrical polycyclic aromatic hydrocarbon. Triphenylene shows no carcinogenic activity in mouse skin application experiments. Triphenylene can be used as a drug intermediate for the synthesis of triphenyl polycyclic aromatic hydrocarbons (PAHs).
    Triphenylene
  • HY-W017930
    5,7-Dichlorothiazolo[5,4-d]pyrimidine 13479-88-4 ≥98.0%
    5,7-Dichlorothiazolo[5,4-d]pyrimidine (5,7-dichloro-[1,3]thiazolo[5,4-d]pyriMidine) is a building block in the chemical synthesis.
    5,7-Dichlorothiazolo[5,4-d]pyrimidine
  • HY-W018561
    Bis(4-octylphenyl)amine 101-67-7 99.30%
    Bis(4-octylphenyl)amine is an nitrogen-containing anthropogenic organic contaminant. Bis(4-octylphenyl)amine can be used as a high-temperature antioxidant additive in lubricants.
    Bis(4-octylphenyl)amine
  • HY-W018672
    Sertraline impurity 14 79560-19-3 98%
    Sertraline impurity 14 is an impurity of Sertraline.
    Sertraline impurity 14
  • HY-W019643
    Glycopyrronium impurity 3 15206-55-0 98%
    Glycopyrronium impurity 3 is an impurity of Glycopyrronium.
    Glycopyrronium impurity 3
  • HY-W019797
    Fmoc-amino-(PEG)n-acid 850312-72-0 98%
    Fmoc-amino-(PEG)n-acid is a PEG-based PROTAC linker containing an Fmoc-protected amine and a terminal carboxylic acid and can be used in the synthesis of PROTACs.
    Fmoc-amino-(PEG)n-acid
  • HY-W019880
    Lactofen 77501-63-4 98.06%
    Lactofen is a herbicide that targets dicotyledonous weeds and causes oxidative stress, activating the expression of chalcone synthase and chalcone reductase.
    Lactofen
  • HY-W019994
    Tri-(p-tert-butylphenyl) phosphate 78-33-1 98.69%
    Tri-(p-tert-butylphenyl) phosphate is a flame retardant.
    Tri-(p-tert-butylphenyl) phosphate
  • HY-W020020
    Thifensulfuron-methyl 79277-27-3 98.02%
    Thifensulfuron-methyl is a sulfonylurea herbicide and mainly used for control of broadleaved weeds in wheat, corn, and soybean fields.
    Thifensulfuron-methyl
  • HY-W021132
    7-Chloro-6-nitroquinoline 58416-31-2
    7-Chloro-6-nitroquinoline is a drug intermediate for synthesis of various active compounds.
    7-Chloro-6-nitroquinoline