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 (73918):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-W384897
    L-Amidinoproline 35404-57-0 98%
    L-Amidinoproline is a derivitive of L-Proline (HY-Y0252), can be used for chemical synthesis.
    L-Amidinoproline
  • HY-W391662
    Dibutyrin 32648-01-4 98%
    Dibutyrin is an acylglycerol.
    Dibutyrin
  • HY-W391671
    Poly[bis(4-phenyl)(2,4,6-trimethylphenyl)amine] 1333317-99-9 98%
    Poly[bis(4-phenyl)(2,4,6-trimethylphenyl)amine] is a poly(triarylamine) that is an organic p-type semiconductor with hole mobilities ranging from 103 to 102 cm2/V/s, which significantly improves carrier mobility. This stable, glassy polymer has an ionization potential suitable for thick film diodes. Committed to providing green alternatives that meet one or more of the 12 principles of green chemistry, this material falls into the enabling category of green alternatives, in line with the principle of "energy efficient design". In addition, while hole transport organic materials like these ensure optimal energy level alignment with the absorber layer for efficient charge collection, they can be susceptible to degradation under ambient conditions.
    Poly[bis(4-phenyl)(2,4,6-trimethylphenyl)amine]
  • HY-W392083S
    (1,3E,5E)-Undecatriene-d5 3028869-44-2 98%
    (1,3E,5E)-Undeca-1,3,5-triene-d5 is deuterated labeled (1,3E,5E)-Undeca-1,3,5-triene.
    (1,3E,5E)-Undecatriene-d5
  • HY-W392083S1
    (1,3E,5Z)-Undecatriene-d5 3028869-18-0 98%
    (1,3E,5Z)-Undeca-1,3,5-triene-d5 is deuterated labeled (1,3E,5Z)-Undeca-1,3,5-triene.
    (1,3E,5Z)-Undecatriene-d5
  • HY-W392122
    1,3-Phenylene tetraphenyl bisphosphate 57583-54-7 98%
    1,3-Phenylene tetraphenyl bis(phosphate) (Tetraphenyl resorcinol bis(diphenylphosphate)) is a flame retardant.
    1,3-Phenylene tetraphenyl bisphosphate
  • HY-W392267
    α-Methylcinnamyl alcohol 1504-55-8 98%
    α-Methylcinnamyl alcohol is a derivative of Cinnamyl Alcohol (HY-Y0078).
    α-Methylcinnamyl alcohol
  • HY-W392514
    Nickel octaethylporphyrin 24803-99-4 98%
    Nickel octaethylporphyrin can be synthesized by the metalation of 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine with nickel (II).
    Nickel octaethylporphyrin
  • HY-W393115
    Diethyl (6-bromohexyl)phosphonate 100462-72-4 98%
    Diethyl 6-bromohexylphosphonate is a short linker featuring a bromide and a diethyl phosphonate. The bromide is a good leaving group which can be easily displaced by nucleophiles like alcohols, amines or thiols, while the diethyl phosphonate may be hydrolyzed to allow for esterification.
    Diethyl (6-bromohexyl)phosphonate
  • HY-W393870
    (-)-Dihydrocarvyl acetate 20777-49-5 98%
    (-)-Dihydrocarvyl acetate is a Monoterpenoids product that can be isolated from the essential oil of Mentha spicata L. var. crispa Benth..
    (-)-Dihydrocarvyl acetate
  • HY-W394148
    Melatonin impurity 1 28026-16-6 98%
    Melatonin impurity 1 (N-Acetyl-5-acetoxytryptamine) is an impurity of Melatonin.
    Melatonin impurity 1
  • HY-W394166
    6-Bromo-7-hydroxy-4-(hydroxymethyl)coumarin 223420-41-5 98%
    6-Bromo-7-hydroxy-4-(hydroxymethyl)coumarin is a photosensitive cage like ceramide. 6-Bromo-7-hydroxy-4-(hydroxymethyl)coumarin can release active ceramides under light exposure. 6-Bromo-7-hydroxy-4-(hydroxymethyl)coumarin can be used for research on drug release with high spatiotemporal precision.
    6-Bromo-7-hydroxy-4-(hydroxymethyl)coumarin
  • HY-W394612
    (1R,3S)-3-Hydroxycyclopentane carboxylic acid methyl ester 174292-59-2 98%
    (1R,3S)-3-Hydroxycyclopentane carboxylic acid methyl ester is a synthetic intermediate useful for pharmaceutical synthesis.
    (1R,3S)-3-Hydroxycyclopentane carboxylic acid methyl ester
  • HY-W394717
    BGC-20-1531 1186532-61-5 98%
    BGC-20-1531 (PGN 1531), a benzenesulfonamide derivative, is a selective EP4 antagonist. BGC-20-1531 binds to PGE2 enhancing the ATPase activity, which are coupled to Gs proteins and thus activate adenylate cyclase generating cAMP and activating PKA. BGC-20-1531 is promising for research of liver disorders.
    BGC-20-1531
  • HY-W394935
    Dixylyl disulphide 13616-83-6 98%
    Dixylyl disulphide (Disulfide, bis(2,4-dimethylphenyl)) is a 1,2-bis(2,4-dimethylphenyl) thioether that can serve as an impurity reference standard for hydrobromide vortioxetine, used for monitoring impurities in the synthesis process. Hydrobromide vortioxetine is a 5-HT3, 5-HT7, and 5-HT1D receptor antagonist and a 5-HT1A receptor agonist, exhibiting antidepressant activity.
    Dixylyl disulphide
  • HY-W395122
    Mal-PEG1-PNP-carbonate 1345681-74-4 98%
    Mal-PEG1-PNP-carbonate is a amine-reactive compound. PNP is a good leaving group. The maleimide group will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol.
    Mal-PEG1-PNP-carbonate
  • HY-W395410
    2-Acetyldibenzofuran 13761-32-5 98%
    2-Acetyldibenzofuran (2e) is a dibenzofuran derivative that can be used in the synthesis of photosensitizers.
    2-Acetyldibenzofuran
  • HY-W396413
    (4-Chlorobutoxy)trimethylsilane 13617-19-1 98%
    4-Chlorobutoxy(trimethyl)silane is a silane compound with a terminal cholorine. The cholorine (Cl) is a good leaving group for nucleophilic substitution reactions. The trimethylsilane is commonly used for surface modifications.
    (4-Chlorobutoxy)trimethylsilane
  • HY-W399270
    2-Chlorooctadecanoic acid 56279-49-3 98%
    2-Chlorooctadecanoic acid (2-Chlorostearic acid) is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
    2-Chlorooctadecanoic acid
  • HY-W399914
    tert-Butyl methyl adipate 52221-08-6 98%
    tert-Butyl methyl adipate is a linker with an methyl ester group and a t-butyl ester. The methyl ester groups can be hydrolyzed, reduced, or substituted under different conditions. The t-butyl protected carboxyl group can be deprotected under acidic conditions.
    tert-Butyl methyl adipate