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 (73669):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-41826
    4-Bromobiphenyl 92-66-0
    4-Bromobiphenyl is a biological material or organic compound that can be used in life science research.
    4-Bromobiphenyl
  • HY-43306
    5-(4-Isopropylpiperazin-1-yl)pyridin-2-amine 866620-36-2 99.92%
    5-(4-Isopropylpiperazin-1-yl)pyridin-2-amine is a drug intermediate for synthesis of various active compounds.
    5-(4-Isopropylpiperazin-1-yl)pyridin-2-amine
  • HY-48099
    tert-Butyl (S)-2-(4-fluoro-3,5-dimethylphenyl)-4-methyl-3-(2-oxo-2,3-dihydro-1H-imidazol-1-yl)-2,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-carboxylate 2212021-61-7 99.82%
    tert-Butyl (S)-2-(4-fluoro-3,5-dimethylphenyl)-4-methyl-3-(2-oxo-2,3-dihydro-1H-imidazol-1-yl)-2,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-carboxylate is a drug intermediate for synthesis of various active compounds.
    tert-Butyl (S)-2-(4-fluoro-3,5-dimethylphenyl)-4-methyl-3-(2-oxo-2,3-dihydro-1H-imidazol-1-yl)-2,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-carboxylate
  • HY-70031
    3-(1-Aminoethyl)phenol 63720-38-7
    3-(1-Aminoethyl)phenol is a drug intermediate for synthesis of various active compounds.
    3-(1-Aminoethyl)phenol
  • HY-77829
    4-(4-Amino-3-fluorophenoxy)-N-methylpicolinamide 757251-39-1 98%
    4-(4-Amino-3-fluorophenoxy)-N-methylpicolinamide is a drug intermediate for synthesis of various active compounds.
    4-(4-Amino-3-fluorophenoxy)-N-methylpicolinamide
  • HY-79080
    (3R,5S)-5-([1,1′-Biphenyl]-4-ylmethyl)-3-methyl-2-pyrrolidinone 1038924-70-7
    (3R,5S)-5-([1,1′-Biphenyl]-4-ylmethyl)-3-methyl-2-pyrrolidinone is a biological molecule.
    (3R,5S)-5-([1,1′-Biphenyl]-4-ylmethyl)-3-methyl-2-pyrrolidinone
  • HY-79587
    Benzil 134-81-6 ≥98.0%
    Benzil is a 1,2-diketone compound with multiple functions including photo-peroxidation initiator, crosslinking initiator and pattern-forming agent, and is commonly used as a precursor for photodegradable network crosslinkers. In oxygen-purged polymer films or glassy matrices, Benzil reacts with molecular oxygen under illumination at wavelengths greater than 370 nm or 400 nm, and converts to benzoyl peroxide in nearly quantitative yield. Subsequently, the generated benzoyl peroxide groups produce free radicals via thermal or photochemical decomposition, thereby enabling crosslinking of polymer chains, grafting of new monomers, and preparation of patterned polymers on solid surfaces using mask irradiation. Benzil also induces crosslinking of photodegradable poly (phenyl vinyl ketone) to form a stable photodegradable polymer network.
    Benzil
  • HY-D2875
    5-FITC tyramide 1396969-23-5
    5-FITC tyramide is a green fluorescent dye composed of FITC (HY-66019) and tyramide (Ex=488 nm, Em=525 nm). 5-FITC tyramide is utilized as reporter fluorescent substrate of horseradish peroxidase (HRP)-catalyzed deposition for tyramide signal amplification (TSA). 5-FITC tyramide can be used for multiplex immunohistochemistry (mIHC).
    5-FITC tyramide
  • HY-I0277
    (S)-tert-Butyl 2,6-dimethyl-3-oxohept-1-en-4-ylcarbamate 247068-81-1 99.80%
    (S)-tert-Butyl 2,6-dimethyl-3-oxohept-1-en-4-ylcarbamate is a drug intermediate for synthesis of various active compounds.
    (S)-tert-Butyl 2,6-dimethyl-3-oxohept-1-en-4-ylcarbamate
  • HY-N1953
    Clove oil 8000-34-8
    Clove oil is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
    Clove oil
  • HY-N9474
    Mevalonic acid 5-pyrophosphate tetralithium 108869-00-7
    Mevalonic acid 5-pyrophosphate (5-Diphosphomevalonic acid) tetralithium is an endogenous metabolite of the mevalonate pathway.
    Mevalonic acid 5-pyrophosphate tetralithium
  • HY-N9542
    Dimethyl Citric acid 53798-97-3
    Dimethylurea/citric acid is a highly efficient deep eutectic solvent (DES). Dimethylurea/citric acid can be used as a catalyst and a green reaction medium for the synthesis of bis(indolyl)methanes, quinolines and aryl-4, 5-diphenyl-1H-imidazoles.
    Dimethyl Citric acid
  • HY-P0048
    (Des-Gly10,D-Ala6,Pro-NHEt9)-LHRH 52435-06-0 99.53%
    (Des-Gly10,D-Ala6,Pro-NHEt9)-LHRH (Surfagon, Mwt 1167.34 Da) is an agonist of gonadotropin-releasing hormone (GnRH). (Des-Gly10,D-Ala6,Pro-NHEt9)-LHRH can be used as an internal standard for the LC-MS analysis of leuprorelide acetate. (Des-Gly10,D-Ala6,Pro-NHEt9)-LHRH has potential applications in biochemical analysis and fertility.
    (Des-Gly10,D-Ala6,Pro-NHEt9)-LHRH
  • HY-Y0603
    3-Hydroxyacetophenone 121-71-1 ≥98.0%
    3-Hydroxyacetophenone (m-Hydroxyacetophenone) is a hydroxy-substituted alkyl phenyl ketone and also a plant defensin in carnations. 3-Hydroxyacetophenone has antifusarium activity. In addition, 3-Hydroxyacetophenone can be used to synthesize Rivastigmine (HY-17368).
    3-Hydroxyacetophenone
  • HY-Y1027
    Mesalazine impurity 8 118-91-2 98%
    Mesalazine impurity 8 is an impurity of Mesalazine.
    Mesalazine impurity 8
  • HY-Z0041
    Benzaldehyde dimethyl acetal 1125-88-8 99.97%
    Benzaldehyde dimethyl acetal is a drug impurity.
    Benzaldehyde dimethyl acetal
  • HY-Z0451
    2-Methoxy-5-formylbenzoic acid 84923-70-6 98%
    2-Methoxy-5-formylbenzoic acid is a drug impurity.
    2-Methoxy-5-formylbenzoic acid
  • HY-109659
    1-(3-Aminopropyl)-4-methylpiperazine 4572-03-6 ≥98.0%
    1-(3-Aminopropyl)-4-methylpiperazine is a capping agent. The 1-(3-Aminopropyl)-4-methylpiperazine-capped Poly (β-amino ester) (PBAE) poly (1,4-butanediol diacrylate-co-4-amino-1-butanol) undergoes electrostatic interactions with anionic molecules such as DNA and exhibits low cytotoxicity. The 1-(3-Aminopropyl)-4-methylpiperazine-capped Poly (1,4-butanediol diacrylate-co-4-amino-1-butanol) PBAE effectively delivers nucleic acids in various systems.
    1-(3-Aminopropyl)-4-methylpiperazine
  • HY-117007
    Glycidyl methacrylate 106-91-2 99.36%
    Glycidyl methacrylate exhibits concentration-dependent cytotoxicity and genotoxicity against human peripheral blood lymphocytes and CCRF-CEM leukemia cells. Glycidyl methacrylate can induce DNA strand breaks, base oxidative damage, and apoptosis through oxidative stress mechanisms, but the induced DNA damage can be effectively cleared by the cellular repair system within 2 hours (>90%). Glycidyl methacrylate can be used in dental composite restorative materials.
    Glycidyl methacrylate
  • HY-117364
    HS148 1892595-16-2 98.00%
    HS148 (compound 22) is a selective DAPK3 inhibitor with an Ki value of 119 nM.
    HS148