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 (73830):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-DY1108
    Nicotinamide 1,N6-ethenoadenine dinucleotide (solution) 38806-38-1
    Nicotinamide 1,N6-ethenoadenine dinucleotide (solution) (ε-NAD (solution)) is a fluorescent analog of NAD. Nicotinamide 1,N6-ethenoadenine dinucleotide can be cleaved by phosphodiesterase I (from C. adamanteus venom) and binds to bovine liver glutamate dehydrogenase. Nicotinamide 1,N6-ethenoadenine dinucleotide can serve as a substrate for G-ADP ribosylation of G proteins catalyzed by bacterial toxins. Nicotinamide 1,N6-ethenoadenine dinucleotide can be used as a fluorescent substrate for the study of ADP ribosylation reactions.
    Solvent and concentration: ddH2O: 20 mM
    Nicotinamide 1,N6-ethenoadenine dinucleotide (solution)
  • HY-E70087
    Taq DNA polymerase 2.0
    Taq DNA polymerase 2.0 is a thermostable DNA polymerase that can be used in PCR.
    Taq DNA polymerase 2.0
  • HY-E70111
    Endo-1,5-α-arabinanase 75432-96-1 98%
    Endo-1,5-α-arabinanase (Endo-1,5-arabinanase) belongs to CAZy family 43 of the glycoside hydrolase (GH). Endo-1,5-α-arabinanase mainly shorts arabinooligosaccharides and arabinose from debranched arabinan.
    Endo-1,5-α-arabinanase
  • HY-E70241
    3-Hydroxypropionyl-CoA 157786-88-4 98%
    3-Hydroxypropionyl-CoA is a derivative of coenzyme A containing a hydroxyl group.
    3-Hydroxypropionyl-CoA
  • HY-E70247
    (S)-3-Hydroxyhexanoyl-CoA 79171-47-4 98%
    (S)-3-Hydroxyhexanoyl-CoA (L-3-Hydroxyhexanoyl-CoA) is a hydroxy fatty acyl-CoA.
    (S)-3-Hydroxyhexanoyl-CoA
  • HY-E70608
    PcrA spirase 98%
    PcrA spirase is an ATP-driven 3′ to 5′ helicase responsible for unwinding double-stranded DNA (dsDNA). PcrA spirase binds to dsDNA and unwinds it into two single-stranded DNAs (ssDNA).
    PcrA spirase
  • HY-G0006R
    Omeprazole sulfide (Standard) 73590-85-9 98%
    Omeprazole sulfide (Standard) is the analytical standard of Omeprazole sulfide. This product is intended for research and analytical applications. Omeprazole sulfide is an Esomeprazole (HY-17021) precursor. Omeprazole sulfide can be converted to Esomeprazole by Lysinibacillus sp. B71. Esomeprazole can inhibit gastric H+/+ ATP enzyme. Omeprazole sulfide is mainly used in gastroesophageal reflux disease, gastric ulcer and antibacterial research.
    Omeprazole sulfide (Standard)
  • HY-G0018S
    Norgestimate metabolite norelgestromin-d6 1263184-13-9 99.90%
    Norgestimate metabolite norelgestromin-d6 is the deuterium labeled Norgestimate metabolite norelgestromin. Norelgestromin is a metabolite of Norgestimate, which is a progestin or synthetic progestogen. Norgestimate metabolite norelgestromin-d6 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
    Norgestimate metabolite norelgestromin-d6
  • HY-I0034R
    (S)-Quinuclidin-3-amine dihydrochloride (Standard) 119904-90-4
    (S)-Quinuclidin-3-amine (dihydrochloride) (Standard) is the analytical standard of (S)-Quinuclidin-3-amine (dihydrochloride). This product is intended for research and analytical applications. (S)-Quinuclidin-3-amine dihydrochloride is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
    (S)-Quinuclidin-3-amine dihydrochloride (Standard)
  • HY-I0212R
    Dibenzo[b,f][1,4]thiazepin-11(10H)-one (Standard) 3159-07-7 98%
    Dibenzo[b,f][1,4]thiazepin-11(10H)-one (Standard) is the analytical standard of Dibenzo[b,f][1,4]thiazepin-11(10H)-one. This product is intended for research and analytical applications. Dibenzo[b,f][1,4]thiazepin-11(10H)-one is a building block in the chemical synthesis.
    Dibenzo[b,f][1,4]thiazepin-11(10H)-one (Standard)
  • HY-I0275A
    Canagliflozin impurity 14 98.73%
    Canagliflozin impurity 14 is an impurity of Canagliflozin (HY-10451).
    Canagliflozin impurity 14
  • HY-I0293S
    Alogliptin impurity 7-d3 2714473-43-3 98%
    Alogliptin impurity 7-d3 is deuterium labeled (R)-2-((6-(3-((3-(2-cyanobenzyl)-1-methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)amino)piperidin-1-yl)-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)benzonitrile.
    Alogliptin impurity 7-d3
  • HY-I0302A
    Canagliflozin impurity 11
    Canagliflozin impurity 11 is an impurity of Canagliflozin (HY-10451).
    Canagliflozin impurity 11
  • HY-I0348R
    Ticagrelor impurity 20 (Standard) 1314324-00-9
    Ticagrelor impurity 20 (Standard) is the analytical standard of Ticagrelor impurity 20 (HY-I0348). This product is intended for research and analytical applications.
    Ticagrelor impurity 20 (Standard)
  • HY-I0372R
    Rivaroxaban impurity 3 (Standard) 1365267-35-1 98%
    Rivaroxaban impurity 3 (Standard) is the analytical standard of Rivaroxaban impurity 3 (HY-I0372). This product is intended for research and analytical applications.
    Rivaroxaban impurity 3 (Standard)
  • HY-I0373R
    Rivaroxaban impurity 7 (Standard) 1429334-00-8
    Rivaroxaban impurity 7 (Standard) is the analytical standard of Rivaroxaban impurity 7 (HY-I0373). This product is intended for research and analytical applications.
    Rivaroxaban impurity 7 (Standard)
  • HY-I0452R
    Rivaroxaban impurity 8 (Standard) 1365267-36-2 98%
    Rivaroxaban impurity 8 (Standard) is the analytical standard of Rivaroxaban impurity 8 (HY-I0452). This product is intended for research and analytical applications.
    Rivaroxaban impurity 8 (Standard)
  • HY-I0577A
    Cinacalcet impurity 1 hydrochloride 1229225-42-6 99.56%
    Cinacalcet impurity 1 hydrochloride is an impurity of Cinacalcet (HY-70037).
    Cinacalcet impurity 1 hydrochloride
  • HY-I0591R
    N-Formyl-L-leucine (Standard) 6113-61-7
    N-Formyl-L-leucine (Standard)
  • HY-I0630R
    (R)-2-formamido-4-methylpentanoic acid (Standard) 44978-39-4
    (R)-2-formamido-4-methylpentanoic acid (Standard) is the analytical standard of (R)-2-formamido-4-methylpentanoic acid. This product is intended for research and analytical applications.
    (R)-2-formamido-4-methylpentanoic acid (Standard)