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 (64586):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-W754649
    7-Methylguanosine 5'-Monophosphate-d3 22976-65-4 98%
    7-Methylguanosine 5'-Monophosphate-d3 is the deuterium labeled 7-Methylguanosine 5′-monophosphate (HY-173169). 7-Methylguanosine 5′-monophosphate (7-Methylguanylic acid) is a building block of nucleic acid.
    7-Methylguanosine 5'-Monophosphate-d3
  • HY-W754725
    N-Nitrosoephedrine-d3 98%
    N-Nitrosoephedrine-d3 is the deuterium labeled N-Nitrosoephedrine.
    N-Nitrosoephedrine-d3
  • HY-W754982
    N-Cyclohexyl-1,3-benzothiazol-2-amine-13C6 98%
    N-Cyclohexyl-1,3-benzothiazol-2-amine-13C6 (N-Cyclohexylbenzothiazole-2-amine-13C6) is the 13C-labeled N-Cyclohexyl-1,3-benzothiazol-2-amine (HY-W200757).
    N-Cyclohexyl-1,3-benzothiazol-2-amine-13C6
  • HY-W755003
    Guanosine-13C5 159496-14-7 98%
    Guanosine-13C5 is a deuterated labeled Guanosine.
    Guanosine-13C5
  • HY-W755262
    Benzyl 2-acetamido-2-deoxy-3,6-di-O-benzyl-β-D-glucopyranoside 62867-63-4 98%
    Benzyl 2-acetamido-2-deoxy-3,6-di-O-benzyl-β-D-glucopyranoside is a class of biochemical reagents used in glycobiology research. Glycobiology studies the structure, synthesis, biology, and evolution of sugars. It involves carbohydrate chemistry, enzymology of glycan formation and degradation, protein-glycan recognition, and the role of glycans in biological systems. This field is closely related to basic research, biomedicine, and biotechnology.
    Benzyl 2-acetamido-2-deoxy-3,6-di-O-benzyl-β-D-glucopyranoside
  • HY-W755679
    Digitoxigenin-21,23,23-d3 34212-04-9 98%
    Digitoxigenin-21,23,23-d3 (Cerberigenin-d3; Echujetin-d3) is the deuterium labeled Digitoxigenin (HY-B2151). Digitoxigenin is a steroid derivative commonly found in various plants, especially the foxglove plant (Digitalis purpurea). Digitoxigenin has unique chemical properties that make it an important precursor for the synthesis of cardiac glycosides, a group of drugs used to improve heart failure and certain types of arrhythmias. It works by inhibiting the sodium potassium ATPase pump, thereby increasing the force and efficiency of cardiac contractions.
    Digitoxigenin-21,23,23-d3
  • HY-W755720
    Tiglyl Glycine-13C2,15N Methyl Ester 98%
    Tiglyl Glycine-13C2,15N Methyl Ester is the 13C- and 15N-labeled Methyl (E)-(2-methylbut-2-enoyl)glycinate (HY-W702309).
    Tiglyl Glycine-13C2,15N Methyl Ester
  • HY-W756041
    rel-(1S,2S)-Dihydro bupropion-d9 hydrochloride 1392209-60-7 98%
    rel-(1S,2S)-Dihydro bupropion-d9 hydrochloride is the deuterium labeled rel-(1S,2S)-Dihydro bupropion hydrochloride.
    rel-(1S,2S)-Dihydro bupropion-d9 hydrochloride
  • HY-W756217
    (R)-Monepantel 887148-70-1 99.95%
    (R)-Monepantel (AAD2224) is the optical R-enantiomer of monepantel. (R)-Monepantel has no nematocidal effect, is inactive.
    (R)-Monepantel
  • HY-W756265
    (R)-(-)-N-Boc-3-pyrrolidinol-d4 98%
    (R)-(-)-N-Boc-3-pyrrolidinol-d4 is the deuterium labeled (R)-(-)-N-Boc-3-pyrrolidinol (HY-W001294). (R)-(-)-Boc-3-pyrrolidinol is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
    (R)-(-)-N-Boc-3-pyrrolidinol-d4
  • HY-W756434
    Desphenyl tenofovir alafenamide ammonium-d7 98%
    Desphenyl tenofovir alafenamide ammonium-d7 is the deuterium labeled Desphenyl tenofovir alafenamide ammonium.
    Desphenyl tenofovir alafenamide ammonium-d7
  • HY-W756607
    6-Acetyl-1,1,2,4,4,7-hexamethyltetraline-d11 2714413-99-5 98%
    6-Acetyl-1,1,2,4,4,7-hexamethyltetraline-d11 is the deuterium labeled 6-Acetyl-1,1,2,4,4,7-hexamethyltetraline (HY-W011817). 6-Acetyl-1,1,2,4,4,7-hexamethyltetraline (AHTN) is a synthetic fragrance ingredient that is not significantly genotoxic in mammalian systems.
    6-Acetyl-1,1,2,4,4,7-hexamethyltetraline-d11
  • HY-W756611
    (S)-1-Nitrosopiperidin-3-ol-d4 98%
    (S)-1-Nitrosopiperidin-3-ol-d4 is the deuterium labeled (S)-1-Nitrosopiperidin-3-ol.
    (S)-1-Nitrosopiperidin-3-ol-d4
  • HY-W756750
    2-Acetyl-3-oxobutane-1,4-diyl diacetate-13C4 2731185-75-2 98%
    2-Acetyl-3-oxobutane-1,4-diyl diacetate-13C4 is the 13C-labeled 2-Acetyl-3-oxobutane-1,4-diyl diacetate.
    2-Acetyl-3-oxobutane-1,4-diyl diacetate-13C4
  • HY-W756758
    Guanosine-13C5 5'-Monophosphate 98%
    Guanosine-13C5 5'-Monophosphate is the 13C-labeled Guanosine 5'-Monophosphate.
    Guanosine-13C5 5'-Monophosphate
  • HY-W757258
    O-Desethyl resiquimod-d6 2469756-03-2 98%
    O-Desethyl resiquimod-d6 is the deuterium labeled O-Desethyl Resiquimod (HY-W749241).
    O-Desethyl resiquimod-d6
  • HY-W757436
    (R)-Mertansine-13C,d3 98%
    (R)-Mertansine-13C,d3 is the deuterium labeled and 13C-labeled (R)-Mertansine.
    (R)-Mertansine-13C,d3
  • HY-W757487
    Trimethylsilyl 1-oleo-2-linolein-d5 98%
    Trimethylsilyl 1-oleo-2-linolein-d5 is the deuterium labeled Trimethylsilyl 1-oleo-2-linolein.
    Trimethylsilyl 1-oleo-2-linolein-d5
  • HY-W757658
    O-Desethyl resiquimod-O-acetate-d6 98%
    O-Desethyl resiquimod-O-acetate-d6 is the deuterium labeled O-Desethyl resiquimod-O-acetate.
    O-Desethyl resiquimod-O-acetate-d6
  • HY-W757743
    Acalabrutinib-d3 98%
    Acalabrutinib-d3 (ACP-196-d3) is the deuterated form of Acalabrutinib (HY-17600). Acalabrutinib (ACP-196) is an orally active, irreversible, highly selective second-generation BTK inhibitor. Acalabrutinib covalently binds to Cys481 in the ATP-binding pocket of BTK. Acalabrutinib shows strong targeting and efficacy in mouse models of chronic lymphocytic leukemia (CLL).
    Acalabrutinib-d3