1. Signaling Pathways
  2. Cell Cycle/DNA Damage
  3. DNA/RNA Synthesis

DNA/RNA Synthesis

RNA synthesis, which is also called DNA transcription, is a highly selective process. Transcription by RNA polymerase II extends beyond RNA synthesis, towards a more active role in mRNA maturation, surveillance and export to the cytoplasm.

Single-strand breaks are repaired by DNA ligase using the complementary strand of the double helix as a template, with DNA ligase creating the final phosphodiester bond to fully repair the DNA.DNA ligases discriminate against substrates containing RNA strands or mismatched base pairs at positions near the ends of the nickedDNA. Bleomycin (BLM) exerts its genotoxicity by generating free radicals, whichattack C-4′ in the deoxyribose backbone of DNA, leading to opening of the ribose ring and strand breakage; it is an S-independentradiomimetic agent that causes double-strand breaks in DNA.

First strand cDNA is synthesized using random hexamer primers and M-MuLV Reverse Transcriptase (RNase H). Second strand cDNA synthesis is subsequently performed using DNA Polymerase I and RNase H. The remaining overhangs are converted into blunt ends using exonuclease/polymerase activity. After adenylation of the 3′ ends of DNA fragments, NEBNext Adaptor with hairpin loop structure is ligated to prepare the samples for hybridization. Cell cycle and DNA replication are the top two pathways regulated by BET bromodomain inhibition. Cycloheximide blocks the translation of mRNA to protein.

Cat. No. Product Name Effect Purity Chemical Structure
  • HY-201029
    5'-C2-O-DMT-2'-F-1-Me-Pseudouridine-3'-CE phosphoramidite
    (2R,3R,4S,5S)-2-(2-(Bis(4-methoxyphenyl)(phenyl)methoxy)ethyl)-4-fluoro-5-(1-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite is a phosphoramidite that can be used in the synthesis of oligonucleotides.
    5'-C2-O-DMT-2'-F-1-Me-Pseudouridine-3'-CE phosphoramidite
  • HY-19387R
    Didox (Standard)
    Inhibitor
    Didox (Standard) is the analytical standard of Didox. This product is intended for research and analytical applications. Didox (NSC-324360) is a synthetic ribonucleotide reductase (RR) inhibitor.
    Didox (Standard)
  • HY-125188
    NEU-4438
    Inhibitor
    NEU-4438 is an antimalarial agent. NEU-4438 inhibits DNA synthesis, reduces AMPK-γ, and increases Clathrin heavy chain. NEU-4438 exhibits antiparasitic activity against Trypanosoma brucei. NEU-4438 reduces trypanosome tissue burden in a chronic HAT mouse model.
    NEU-4438
  • HY-W570893
    DMT-LNA-G phosphoramidite
    DMT-LNA-G phosphoramidite is a phosphoramidite that can be used in the synthesis of oligonucleotides.
    DMT-LNA-G phosphoramidite
  • HY-177333
    2'-Deoxy-5'-O-DMT-5-methylcytidine(NBz)-CE Phosphoramidite
    2'-Deoxy-5'-O-DMT-5-methylcytidine(NBz)-CE Phosphoramidite is a phosphoramidite that can be used in the synthesis of oligonucleotides.
    2'-Deoxy-5'-O-DMT-5-methylcytidine(NBz)-CE Phosphoramidite
  • HY-182112
    pdU-CE Phosphoramidite
    pdU-CE Phosphoramidite is a phosphoramidite that can be used in the synthesis of oligonucleotides.
    pdU-CE Phosphoramidite
  • HY-W784572A
    3’-O-Acetyl-dATP sodium
    Inhibitor
    3'-O-Acetyl-2'-deoxyadenosine-5'-O-triphosphate (sodium) (3'-O-Acetyl-dATP (sodium)) is an acetylated derivative of the purine nucleotide 2'-deoxyadenosine-5'-triphosphate (HY-136648). 3'-O-Acetyl-2'-deoxyadenosine-5'-O-triphosphate (sodium) can been used as a DNA synthesis chain termination reagent in Sanger sequencing.
    3’-O-Acetyl-dATP sodium
  • HY-180513
    NSC668382
    NSC668382 is an antitumor compound. The cytotoxicity of NSC668382 is negatively correlated with cytidine deaminase transcript levels.
    NSC668382
  • HY-131811
    5'-CMPS
    Inhibitor
    5’CMPS (5’-O-Thiophosphonocytidine) is a 5’-CMP analog that is a potential competitive inhibitor or regulator of enzymes that interact with cytidine 5’phosphate.
    5'-CMPS
  • HY-W1126881
    (E)-(Dimethylamino)methylene-2'-F-dG-CE phosphoramidite
    (2R,3R,4R,5R)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2-(((E)-(dimethylamino)methylene)amino)-6-oxo-3,6-dihydro-9H-purin-9-yl)-4-fluorotetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite is a phosphoramidite that can be used in the synthesis of oligonucleotides.
    (E)-(Dimethylamino)methylene-2'-F-dG-CE phosphoramidite
  • HY-W854192
    3'-DG CEP
    Guanosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-3'-deoxy-N-[(dimethylamino)methylene]-, 2'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] is a phosphoramidite that can be used in the synthesis of oligonucleotides.
    3'-DG CEP
  • HY-W769714
    Favipiravir-13C3
    Inhibitor
    Favipiravir-13C3 is the 13C labeled isotope of Favipiravir (HY-14768). Favipiravir (T-705) is a potent viral RNA polymerase inhibitor, it is phosphoribosylated by cellular enzymes to its active form, Favipiravir-ribofuranosyl-5′-triphosphate (RTP). Favipiravir-RTP inhibits the influenza viral RNA-dependent RNA polymerase (RdRP) activity with an IC50 of 341 nM.
    Favipiravir-<sup>13</sup>C<sub>3</sub>
  • HY-103019BR
    (-)-Enitociclib (Standard)
    Inhibitor
    (-)-Enitociclib (Standard) is the analytical standard of (-)-Enitociclib (HY-103019B). This product is intended for research and analytical applications. (-)-Enitociclib ((R)-Enitociclib) is an enantiomer of Enitociclib (HY-103019E) with an optical rotation of (-). Enitociclib is a selective CDK9 inhibitor and apoptosis inducer. Enitociclib inhibits CDK9 activity and reduces the phosphorylation of Ser2 in the carboxyl-terminal domain (CTD) of RNA polymerase Pol II, thereby downregulating the transcription of key oncogenes such as MYC and MCL1. Enitociclib has anti-proliferative activity targeting MYC+ lymphoma and multiple myeloma (MM) cells, and has synergistic effects with Bortezomib (HY-10227) and Lenalidomide (HY-A0003), and can be used in the research of hematological malignancies.
    (-)-Enitociclib (Standard)
  • HY-207857
    DMTr-Ac-5-Fluoro-2'-deoxycytidine-phosphoramidite
    Substrate
    DMTr-Ac-5-Fluoro-2'-deoxycytidine-phosphoramidite is the phosphoramidite of 5-Fluoro-2'-deoxycytidine (HY-116217). DMTr-Ac-5-Fluoro-2'-deoxycytidine-phosphoramidite enables the direct automated incorporation of 5-fluoro-2'-deoxycytidine into deoxyoligonucleotides via standard phosphoramidite chemistry, allowing the preparation of deoxyoligonucleotides containing 5-fluoro-2'-deoxycytidine.
    DMTr-Ac-5-Fluoro-2'-deoxycytidine-phosphoramidite
  • HY-129234
    Mazethramycin
    Mazethramycin is an antitumor antibiotic that exerts its antitumor effect by interfering with cellular DNA replication and RNA synthesis. Mazethramycin can be used in cancer research.
    Mazethramycin
  • HY-128036D
    ddATP lithium
    Inhibitor
    ddATP (lithium) (2',3'-Dideoxyadenosine 5'-triphosphate (lithium)) is an active metabolite of 2',3'-dideoxyinosine and a DNA polymerase chain elongation inhibitor. ddATP (lithium) is used in Sanger DNA sequencing and in research related to viral infection[1][2][3][4][5].
    ddATP lithium
  • HY-182816
    Topoisomerase I-IN-22
    Inhibitor
    Topoisomerase I-IN-22 is an inhibitor of MRSA DNA Topoisomerase I with an IC50 of 0.85 μg/mL. Topoisomerase I-IN-22 can specifically disrupt the cell membrane structure of MRSA, enter the interior of bacteria and inhibit the activity of DNA Topoisomerase I, thereby interfering with the processes of DNA replication and transcription. Topoisomerase I-IN-22 can be used for the research of MRSA infection.
    Topoisomerase I-IN-22
  • HY-W150426
    Naphthol AS-BS
    Inhibitor
    Naphthol AS-BS (Compound 1) is a human cytomegalovirus (HCMV) DNA polymerase alpha inhibitor with an IC50 of 12 μM. Naphthol AS-BS can be used for the research of infection.
    Naphthol AS-BS
  • HY-164984A
    m3227G(5)ppp(5')A triammonium
    m3227G(5)ppp(5')A triammonium is the triammonium salt form of m3227G(5)ppp(5')A (HY-164984). m3227G(5)ppp(5')A triammonium is a specific mRNA molecule structure, which is composed of a 3227-methylguanine (m3227G) cap, a triphosphate group and an adenosine. m3227G(5)ppp(5')A triammonium affects the stability and translation efficiency of mRNA.
    m3227G(5)ppp(5')A triammonium
  • HY-B1497R
    Silver sulfadiazine (Standard)
    Inhibitor
    Silver sulfadiazine (Standard) is the analytical standard of Silver sulfadiazine. This product is intended for research and analytical applications. Silver sulfadiazine (AgSD), a sulfonamide antibiotic, effects a dual inhibitory action on bacterial growth by its sulfa moiety (SD-SDZ) that prevents bacterial folate absorption and subsequent DNA synthesis. The silver that is released from Silver sulfadiazine binds and disrupts the DNA structure, precluding bacterial DNA replication.
    Silver sulfadiazine (Standard)
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