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 (73829):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-131422S
    (Rac)-8-Hydroxy-efavirenz-d4 1246812-30-5 98%
    rac 8-Hydroxy Efavirenz-d4 is the deuterium labeled rac 8-Hydroxy Efavirenz. rac 8-Hydroxy Efavirenz-d4 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
    (Rac)-8-Hydroxy-efavirenz-d4
  • HY-131601A
    3'-Fluorothymidine-5'-triphosphate tetrasodium 1443116-39-9 99.94%
    3'-Fluorothymidine-5'-triphosphate tetrasodium (3'-FdTTP tetrasodium) is a dTTP (HY-138615) analog. 3'-Fluorothymidine-5'-triphosphate tetrasodium inhibits the T4 DNA polymerases competitively with dTTP. 3'-Fluorothymidine-5'-triphosphate tetrasodium inhibits DNA synthesis by T4 wild-type, L98 and CB121 DNA polymerase.
    3'-Fluorothymidine-5'-triphosphate tetrasodium
  • HY-131619S
    3-Methyl Hippuric acid-d7 1216551-07-3 99%
    3-Methyl Hippuric acid-d7 is the deuterium labeled 3-Methyl Hippuric acid.
    3-Methyl Hippuric acid-d7
  • HY-131800A
    3'-NH2-ATP tetrasodium, 100 mM Solution 98.70%
    3'-NH2-ATP tetrasodium is an ATP substitute created by inserting an amino acid at the C3 position of ATP. 3'-NH2-ATP tetrasodium catalyzes RNA synthesis in the presence of RNA polymerase.
    3'-NH2-ATP tetrasodium, 100 mM Solution
  • HY-132137B
    5-Propargylamino-3'-azidomethyl-dUTP tristriethylamine 98%
    5-Propargylamino-3'-azidomethyl-dUTP tristriethylamine is a nucleotide molecule that can be used in DNA synthesis and DNA sequencing. For detailed information, refer to compound 5 in patent document WO2004018497A2. It contains an azide group, which can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing alkyne groups. It can also react with molecules containing DBCO or BCN groups through strain-promoted alkyne-azide cycloaddition (SPAAC).
    5-Propargylamino-3'-azidomethyl-dUTP tristriethylamine
  • HY-132139A
    7-Deaza-7-propargylamino-3'-azidomethyl-dATP triethylamine 98%
    7-Deaza-7-propargylamino-3'-azidomethyl-dATP triethylamine is an analog of deoxy adenosine triphosphate (dATP) that widely used in the next generation sequencing (NGS).
    7-Deaza-7-propargylamino-3'-azidomethyl-dATP triethylamine
  • HY-132140A
    7-Deaza-7-propargylamino-3'-azidomethyl-dGTP triethylamine 99.14%
    7-Deaza-7-propargylamino-3'-azidomethyl-dGTP triethylamine is an analog of deoxyguanosine triphosphate (dGTP) that widely used in the next generation sequencing (NGS).
    7-Deaza-7-propargylamino-3'-azidomethyl-dGTP triethylamine
  • HY-133167R
    Clothianidin (Standard) 210880-92-5 99.89%
    Clothianidin (Standard) is the analytical standard of Clothianidin. This product is intended for research and analytical applications. Clothianidin is a neonicotinoid insecticide. Clothianidin shows excellent long-term control effect in small doses against various insect pests such as Coleoptera, Thysanoptera, Lepidoptera, Diptera, Homoptera, Heteroptera, Orthoptera and Isoptera families. Clothianidin has various application methods and high safety for crops.
    Clothianidin (Standard)
  • HY-135745R
    Sulfentrazone (Standard) 122836-35-5 99.54%
    Sulfentrazone (Standard) is the analytical standard of Sulfentrazone. This product is intended for research and analytical applications. Sulfentrazone is a phenyl triazolinone herbicide used for control of certain broadleaf and grass weed species. Sulfentrazone inhibits protoporphyrinogen oxidase, resulting in the disruption of lipid cell membranes.
    Sulfentrazone (Standard)
  • HY-136476G
    Pt(II) protoporphyrin IX 98303-94-7
    Pt(II) protoporphyrin IX is a protoporphyrin IX. Protoporphyrin IX is a heterocyclic organic compound, which consists of four pyrrole rings, and is the final intermediate in the heme biosynthetic pathway.
    Pt(II) protoporphyrin IX
  • HY-137626A
    Sp-ATPαS tetrasodium solution (100mM) 98.60%
    Sp-ATPαS tetrasodium is a thiophosphonate analogue of ATP. Sp-ATPαS tetrasodium is a competitive antagonist of the human P2Y1 receptor and can inhibit the calcium signal induced by ADP. Sp-ATPαS tetrasodium has higher metabolic stability than ATP. Sp-ATPαS tetrasodium can be used to study the binding mode of metal-nucleotide in enzymatic reactions.
    Sp-ATPαS tetrasodium solution (100mM)
  • HY-138563A
    (2R,3R)-GSK973 98%
    (2R,3R)-GSK973 is an isomer of GSK973. GSK973 is a highly selective, orally bioavailable inhibitor of the BD2s (second bromodomains) of the BET family.
    (2R,3R)-GSK973
  • HY-138622S
    24:0 Lyso PC-13C6 2483735-01-7
    24:0 Lyso PC-13C6 is the 13C labeled 24:0 Lyso PC. 24:0 Lyso PC is a lysophospholipid (LyP). 24:0 Lyso PC could be used for mRNA drug delivery.
    24:0 Lyso PC-13C6
  • HY-138687S
    Nirmatrelvir-d9 2861202-76-6 99.93%
    Nirmatrelvir-d9 (PF-07321332-d9) is the deuterium labeled Nirmatrelvir (HY-138687).
    Nirmatrelvir-d9
  • HY-139098A
    7-Methyl-diguanosine triphosphate ammonium solution (100 mM) 75252-12-9 98.83%
    7-Methyl-diguanosine triphosphate (m7Gp3G) ammonium is an mRNA cap structure analog that inhibits in vitro protein synthesis by binding to the translation initiation complex. 7-Methyl-diguanosine triphosphate ammonium binds to eIF4E, promotes cap-dependent translation initiation, stabilizes mRNA, and acts as a translation enhancer. 7-Methyl-diguanosine triphosphate ammonium can be used to prepare synthetic capped RNA transcripts for studies related to mRNA translation, splicing, turnover, and intracellular transport.
    7-Methyl-diguanosine triphosphate ammonium solution (100 mM)
  • HY-139907C
    DG013B formate 98%
    DG013B formate is an epimer of DG013A (HY-139907). DG013B formate has weak affinity for ERAP1 and ERAP2 and is often used as a negative control to study the binding properties of DG013A and its analogues to ERAP1 and ERAP2.
    DG013B formate
  • HY-139961S
    (±)14(15)-EET-d11 2699608-29-0 99.9%
    (±)14(15)-EET-d11 is the deuterium labeled (±)14(15)-EET.
    (±)14(15)-EET-d11
  • HY-141411B
    (R)-Zevaquenabant 99.15%
    (R)-Zevaquenabant ((R)-MRI-1867) is the enantiomer of Zevaquenabant (HY-141411A). Zevaquenabant ((S)-MRI-1867) is a peripherally restricted, orally bioavailable dual cannabinoid CB1 receptor and inducible NOS antagonist. Zevaquenabant ameliorates obesity-induced chronic kidney disease (CKD).
    (R)-Zevaquenabant
  • HY-141570S
    Lyso-PAF C-16-d4 201216-37-7 99.9%
    Lyso-PAF C-16-d4 is the deuterium labeled Lyso-PAF C-16.
    Lyso-PAF C-16-d4
  • HY-141722S
    Carboxyphosphamide-d4 1246817-74-2
    Carboxyphosphamide-d4 is the deuterium labeled Carboxyphosphamide.
    Carboxyphosphamide-d4