Home >> Signaling Pathways >> DNA Damage/DNA Repair >> 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.

Targets for  DNA/RNA Synthesis

Products for  DNA/RNA Synthesis

  1. Cat.No. Product Name Information
  2. GC49285 Adenosine 5’-methylenediphosphate (hydrate) An inhibitor of ecto-5’-nucleotidase Adenosine 5’-methylenediphosphate (hydrate)  Chemical Structure
  3. GC42733 Adenosine 5'-monophosphate (sodium salt hydrate) Adenosine 5'-monophosphate (AMP) is a central nucleotide with functions in metabolism and cell signaling. Adenosine 5'-monophosphate (sodium salt hydrate)  Chemical Structure
  4. GC42734 Adenosine 5'-phosphosulfate (sodium salt) Adenosine 5'-phosphosulfate is an ATP and sulfate competitive inhibitor of ATP sulfurylase in humans, S. Adenosine 5'-phosphosulfate (sodium salt)  Chemical Structure
  5. GC49231 Adenylosuccinic Acid (ammonium salt) A purine nucleotide and an intermediate in the purine nucleotide cycle Adenylosuccinic Acid (ammonium salt)  Chemical Structure
  6. GC62470 AG-636 AG-636 is a potent, reversible, selective and orally active dihydroorotate dehydrogenase (DHODH) inhibitor with an IC50 of 17 nM. AG-636 has strong anticancer effects. AG-636  Chemical Structure
  7. GC49039 Althiomycin A thiazole antibiotic Althiomycin  Chemical Structure
  8. GC11559 Anisomycin

    JNK agonist, potent and specific

    Anisomycin  Chemical Structure
  9. GC68667 Anticancer agent 73

    Anticancer agent 73 (compound CIB-3b) is an anticancer drug that targets TAR RNA binding protein 2 (TRBP) and disrupts its interaction with Dicer. Anticancer agent 73 can rebalance the expression profile of oncogenic or tumor-suppressive miRNAs. Anticancer agent 73 has inhibitory effects on the proliferation and metastasis of hepatocellular carcinoma (HCC) cells both in vitro and in vivo.

    Anticancer agent 73  Chemical Structure
  10. GC40032 Antipain (hydrochloride) Antipain (hydrochloride) is a protease inhibitor isolated from Actinomycetes. Antipain (hydrochloride)  Chemical Structure
  11. GC68448 AOH1160 AOH1160  Chemical Structure
  12. GC67876 APE1-IN-1 APE1-IN-1  Chemical Structure
  13. GC38463 ASLAN003 ASLAN003 (ASLAN003) is an orally active and potent Dihydroorotate Dehydrogenase (DHODH) inhibitor with an IC50 of 35 nM for human DHODH enzyme. ASLAN003 inhibits protein synthesis via activation of AP-1 transcription factors. ASLAN003 induces apoptosis and substantially prolongs survival in acute myeloid leukemia (AML) xenograft mice. ASLAN003  Chemical Structure
  14. GC61821 AT-130 AT-130, a phenylpropenamide derivative, is a potent hepatitis B virus (HBV) replication non-nucleoside inhibitor. AT-130  Chemical Structure
  15. GC46895 Aurintricarboxylic Acid (ammonium salt) A protein synthesis inhibitor with diverse biological activities Aurintricarboxylic Acid (ammonium salt)  Chemical Structure
  16. GC40005 Aurodox

    Aurodox is a polyketide antibiotic originally isolated from S.

    Aurodox  Chemical Structure
  17. GC60062 AV-153 free base AV-153 free base, a 1,4-dihydropyridine (1,4-DHP) derivative, is an antimutagenic. AV-153 free base intercalates to DNA in a single strand break and reduces DNA damage, stimulates DNA repair in human cells in vitro. AV-153 free base interacts with thymine and cytosine and has an influence on poly(ADP)ribosylation. AV-153 free base has anti-cancer activity. AV-153 free base  Chemical Structure
  18. GC67960 AVG-233 AVG-233  Chemical Structure
  19. GC15033 Azathioprine purine synthesis and GTP-binding protein Rac1 activation inhibitor Azathioprine  Chemical Structure
  20. GC60616 AZT triphosphate AZT triphosphate (3'-Azido-3'-deoxythymidine-5'-triphosphate) is a active triphosphate metabolite of Zidovudine (AZT). AZT triphosphate  Chemical Structure
  21. GC60617 AZT triphosphate TEA AZT triphosphate TEA (3'-Azido-3'-deoxythymidine-5'-triphosphate TEA) is a active triphosphate metabolite of Zidovudine (AZT). AZT triphosphate TEA  Chemical Structure
  22. GC50656 BAY 707 BAY 707 is a substrate-competitive, highly potent and selective inhibitor of MTH1(NUDT1) with an IC50 of 2.3 nM. BAY 707 has a good pharmacokinetic (PK) profile to other MTH1 compounds and is well-tolerated in mice, but shows a clear lack of in vitro or in vivo anticancer efficacy. BAY 707  Chemical Structure
  23. GC32838 BAY-2402234 A DHODH inhibitor BAY-2402234  Chemical Structure
  24. GC50572 BC-LI-0186 Leucyl-tRNA synthase (TRS)/Ras-related GTP-binding protein D (RagD) interaction inhibitor BC-LI-0186  Chemical Structure
  25. GC62863 BCH001 BCH001, a quinoline derivative, is a specific PAPD5 inhibitor. BCH001  Chemical Structure
  26. GC32333 Beaucage reagent Beaucage reagent is found to be potent in causing DNA cleavage. Beaucage reagent  Chemical Structure
  27. GC18094 Blasticidin S HCl

    Blasticidin S HCl is a nucleoside antibiotic isolated from Streptomyces griseochromogenes[1].

    Blasticidin S HCl  Chemical Structure
  28. GC60089 Bleomycin hydrochloride Bleomycin hydrochloride is a DNA synthesis inhibitor. Bleomycin hydrochloride is a DNA damaging agent. Bleomycin hydrochloride is an antitumor antibiotic. Bleomycin hydrochloride  Chemical Structure
  29. GC15819 Bleomycin Sulfate

    Bleomycin is produced by Streptomyces verticillis.

    Bleomycin Sulfate  Chemical Structure
  30. GC15190 BMH-21 RNA polymerase I Inhibitior BMH-21  Chemical Structure
  31. GC48365 Bottromycin A2 An antibiotic Bottromycin A2  Chemical Structure
  32. GC50140 BRACO 19 trihydrochloride

    Telomerase inhibitor

    BRACO 19 trihydrochloride  Chemical Structure
  33. GC62128 Bractoppin Bractoppin is a inhibitor of phosphopeptide recognition by the human BRCA1 tBRCT domain with IC50 of 74 nM. Bractoppin  Chemical Structure
  34. GC32702 Branaplam (LMI070) Branaplam (LMI070) (LMI070; NVS-SM1) is a highly potent, selective and orally active survival motor neuron-2 (SMN2) splicing modulator with an EC50 of 20 nM for SMN. Branaplam (LMI070) inhibits human-ether-a-go-go-related gene (hERG) with an IC50 of 6.3 μM. Branaplam (LMI070) elevates full-length SMN protein and extends survival in a severe spinal muscular atrophy (SMA) mouse model. Branaplam (LMI070)  Chemical Structure
  35. GC64383 Branaplam hydrochloride Branaplam (LMI070; NVS-SM1) hydrochloride is a highly potent, selective and orally active survival motor neuron-2 (SMN2) splicing modulator with an EC50 of 20 nM for SMN. Branaplam hydrochloride inhibits human-ether-a-go-go-related gene (hERG) with an IC50 of 6.3 μM. Branaplam hydrochloride elevates full-length SMN protein and extends survival in a severe spinal muscular atrophy (SMA) mouse model. Branaplam hydrochloride  Chemical Structure
  36. GC42978 Bromamphenicol Bromamphenicol is a dibrominated derivative of the antibiotic chloramphenicol. Bromamphenicol  Chemical Structure
  37. GC62136 BVDV-IN-1 BVDV-IN-1 is a non-nucleoside inhibitor (NNI) of bovine viral diarrhea virus (BVDV), with an EC50 of 1.8 μM. BVDV-IN-1  Chemical Structure
  38. GC61735 Bz-rA Phosphoramidite Bz-rA Phosphoramidite is used for ribonucleotides modification. Bz-rA Phosphoramidite  Chemical Structure
  39. GC66885 Bz-rC Phosphoramidite Bz-rC Phosphoramidite is a phosphinamide monomer that can be used in the preparation of oligonucleotides. Bz-rC Phosphoramidite  Chemical Structure
  40. GC15866 Capecitabine DNA, RNA and protein synthesis inhibitor Capecitabine  Chemical Structure
  41. GC38896 Caracemide Caracemide (NSC-253272) inhibits the enzyme ribonucleotide reductase of Escherichia coli. Caracemide  Chemical Structure
  42. GC11207 Carboplatin

    Antitumor agent that forms platinum-DNA adducts.

    Carboplatin  Chemical Structure
  43. GC12748 Carmofur Cytostatic derivative of fluorouracilm,antineoplatic agent Carmofur  Chemical Structure
  44. GC52006 CB-096 An inhibitor of RAN translation CB-096  Chemical Structure
  45. GC49307 cDPCP A DNA-crosslinking agent cDPCP  Chemical Structure
  46. GC19098 CeMMEC1 CeMMEC1 is an inhibitor of BRD4, and also has high affinity for TAF1, with an IC50 of 0.9 uM for TAF1, and a Kd of 1.8 uM for TAF1 (2). CeMMEC1  Chemical Structure
  47. GC19099 CeMMEC13 CeMMEC13 is a potent inhibitor of TAF1 (2) bromodomain, with an IC50 of 2.1 uM. CeMMEC13  Chemical Structure
  48. GC32250 Chebulinic acid An ellagitannin with diverse biological activities Chebulinic acid  Chemical Structure
  49. GC18640 cis-9,10-Methyleneoctadecanoic Acid methyl ester cis-9,10-Methyleneoctadecanoic acid methyl ester is a cyclopropane fatty acid methyl ester. cis-9,10-Methyleneoctadecanoic Acid methyl ester  Chemical Structure
  50. GC52351 Citrullinated α-Enolase (R8 + R14) (1-19)-biotin Peptide A biotinylated and citrullinated α-enolase peptide Citrullinated α-Enolase (R8 + R14) (1-19)-biotin Peptide  Chemical Structure
  51. GC10509 Cladribine Apoptosis inducer in CLL cells Cladribine  Chemical Structure
  52. GC49852 Clindamycin (hydrochloride hydrate) Clindamycin (hydrochloride hydrate) is an oral protein synthesis inhibitory agent that has the ability to suppress the expression of virulence factors in Staphylococcus aureus at sub-inhibitory concentrations (sub-MICs). Clindamycin (hydrochloride hydrate)  Chemical Structure
  53. GC52171 Clindamycin-d3 (hydrochloride) Clindamycin-d3 (hydrochloride) is the deuterium labeled Clindamycin. Clindamycin-d3 (hydrochloride)  Chemical Structure
  54. GC15219 Clofarabine Antimetabolite,inhibit DNA polymerase and ribonucleotide reductase Clofarabine  Chemical Structure
  55. GC19110 COH29 COH29 is a potent ribonucleotide reductase (RNR) inhibitor with anticancer activity. COH29  Chemical Structure
  56. GC17231 CRT0044876 APE1 inhibitor, potent and selective CRT0044876  Chemical Structure
  57. GC14404 CX-5461 Pol I-mediated rRNA synthesis inhibitor CX-5461  Chemical Structure
  58. GC35761 CX-5461 dihydrochloride CX-5461 dihydrochloride is a potent and orally bioavailable inhibitor of Pol I-mediated rRNA synthesis, with IC50s of 142 nM in HCT-116, 113 nM in A375, and 54 nM in MIA PaCa-2 cells, and shows little or no effect on Pol II (IC50 ≥25 μM). CX-5461 dihydrochloride  Chemical Structure
  59. GC11145 Cyclophosphamide Cyclophosphamide is a frequently used chemotherapy, often in combination with other chemotherapy types, for the treatment of breast cancer, malignant lymphomas, multiple myeloma, and neuroblastoma Cyclophosphamide  Chemical Structure
  60. GC13070 Cytarabine Cytotoxic agent, blocks DNA synthesis Cytarabine  Chemical Structure
  61. GC49863 Cytarabine 5′-monophosphate An active metabolite of cytarabine Cytarabine 5′-monophosphate  Chemical Structure
  62. GC14961 Cytarabine hydrochloride DNA synthsis inhibitor Cytarabine hydrochloride  Chemical Structure
  63. GC49104 Cytidine 3’-monophosphate A ribonucleotide Cytidine 3’-monophosphate  Chemical Structure
  64. GC47162 Cytidine 5'-triphosphate (sodium salt hydrate) A pyrimidine nucleoside triphosphate Cytidine 5'-triphosphate (sodium salt hydrate)  Chemical Structure
  65. GC49526 Cytidine-d2 An internal standard for the quantification of cytidine Cytidine-d2  Chemical Structure
  66. GC49464 Cytosine-d2 An internal standard for the quantification of cytosine Cytosine-d2  Chemical Structure
  67. GC39149 D-I03 D-I03 is a selective RAD52 inhibitor with a Kd of 25.8 ?M. D-I03 specifically inhibits RAD52-dependent single-strand annealing (SSA) and D-loop formation with IC50s of 5 ?M and 8 ?M, respectively. D-I03 suppresses growth of BRCA1- and BRCA2-deficient cells and inhibits formation of damage-induced RAD52 foci, but does not effect on RAD51 foci induced by Cisplatin. D-I03  Chemical Structure
  68. GC47276 D-threo-PPMP (hydrochloride) A GlyCer synthetase inhibitor D-threo-PPMP (hydrochloride)  Chemical Structure
  69. GC14485 Dacarbazine Antineoplastic( malignant melanoma and sarcomas) Dacarbazine  Chemical Structure
  70. GC10214 Daptomycin Calcium-dependent antibiotic Daptomycin  Chemical Structure
  71. GC33124 Datelliptium chloride Datelliptium chloride is a DNA-intercalating agent derived from ellipticine, with anti-tumor activities. Datelliptium chloride  Chemical Structure
  72. GC12828 Daunorubicin

    DNA topoisomerase II inhibitor

    Daunorubicin  Chemical Structure
  73. GC10354 Daunorubicin HCl Daunorubicin (Daunomycin) hydrochloride is a topoisomerase II inhibitor with potent anti-tumor activity. Daunorubicin HCl  Chemical Structure
  74. GC65440 ddCTP trisodium ddCTP trisodium is one of 2',3'-dideoxyribonucleoside 5'-triphosphates (ddNTPs) that acts as chain-elongating inhibitor of DNA polymerase for DNA sequencing. ddCTP trisodium  Chemical Structure
  75. GC65295 ddGTP trisodium ddGTP (2′,3′-Dideoxyguanosine 5′-triphosphate) trisodium is one of 2',3'-dideoxyribonucleoside 5'-triphosphates (ddNTPs) that acts as chain-elongating inhibitor of DNA polymerase for DNA sequencing. ddGTP trisodium  Chemical Structure
  76. GC64020 ddTTP ddTTP is one of 2',3'-dideoxyribonucleoside 5'-triphosphates (ddNTPs) that acts as chain-elongating inhibitor of DNA polymerase for DNA sequencing. ddTTP  Chemical Structure
  77. GC35829 Dehydroaltenusin Dehydroaltenusin is a small molecule selective inhibitor of eukaryotic DNA polymerase α, a type of antibiotic produced by a fungus with an IC50 value of 0.68 μM. The inhibitory mode of action of dehydroaltenusin against mammalian pol α activity is competitive with respect to the DNA template primer (Ki=0.23 ?M) and non-competitive with respect to the 2'-deoxyribonucleoside 5'-triphosphate substrate (Ki=0.18 ?M). Dehydroaltenusin arrests the cancer cell cycle at the S-phase and triggers apoptosis. Dehydroaltenusin possesses anti-tumor activity against human adenocarcinoma tumor in vivo. Dehydroaltenusin  Chemical Structure
  78. GC34123 Deoxycytidine triphosphate (dCTP) Deoxycytidine triphosphate (dCTP) (dCTP) is a nucleoside triphosphate that can be used for DNA synthesis. Deoxycytidine triphosphate (dCTP)  Chemical Structure
  79. GC12634 Deoxyguanosine 5-triphosphate Deoxyguanosine triphosphate (dGTP) trisodium salt is a nucleotide precursor in cells for DNA synthesis. Deoxyguanosine 5-triphosphate  Chemical Structure
  80. GC62925 Deoxythymidine-5’-triphosphate trisodium salt Deoxythymidine-5'-triphosphate (dTTP) trisodium is one of the four nucleoside triphosphates used in the synthesis of DNA. Deoxythymidine-5’-triphosphate trisodium salt  Chemical Structure
  81. GC49225 Deoxyuridine 5′-monophosphate (sodium salt) Deoxyuridine 5′-monophosphate (sodium salt) is reductively methylated to dTMP (2'-deoxythymidine 5'-monophosphate) by bisubstrate enzyme thymidylate synthase (TS). Deoxyuridine 5′-monophosphate (sodium salt)  Chemical Structure
  82. GC60763 DHODH-IN-11 DHODH-IN-11 (Compound 14b) is a Leflunomide derivative and a weak dihydroorotate dehydrogenase (DHODH) inhibitor with a pKa of 5.03. DHODH-IN-11  Chemical Structure
  83. GC39234 DHODH-IN-2 DHODH-IN-2  Chemical Structure
  84. GC39374 DHODH-IN-5 DHODH-IN-5  Chemical Structure
  85. GC49022 Didanosine-d2 An internal standard for the quantification of didanosine Didanosine-d2  Chemical Structure
  86. GC12266 Didox synthetic antioxidant Didox  Chemical Structure
  87. GC31684 Dithranol (Anthralin) Dithranol (Anthralin) (Anthralin) is an anthraquinone derivative, with potent anti-psoriatic effects. Dithranol (Anthralin)  Chemical Structure
  88. GC66210 DMT-2'O-MOE-rG(ib) Phosphoramidite DMT-2'O-MOE-rG(ib) Phosphoramidite (1g), belonging to the amide family of trivalent phosphate H3PO3, is a derivative of nucleotides and guanosine and can be used in the stereochemical synthesis of phosphorothioate oligonucleotides. DMT-2'O-MOE-rG(ib) Phosphoramidite  Chemical Structure
  89. GC61708 Dmt-2'fluoro-da(bz) amidite Dmt-2'fluoro-da(bz) amidite, an uniformly modified 2'-deoxy-2'-fluoro phosphorothioate oligonucleotide, is a nuclease-resistant antisense compound with high affinity and specificity for RNA targets. Dmt-2'fluoro-da(bz) amidite  Chemical Structure
  90. GC62150 DMT-dC(ac) Phosphoramidite DMT-dC(ac) Phosphoramidite is a modified phosphoramidite monomer, which can be used for the oligonucleotide synthesis. DMT-dC(ac) Phosphoramidite  Chemical Structure
  91. GC61916 DMT-dC(bz) Phosphoramidite DMT-dC(bz) Phosphoramidite is typically used in the synthesis of DNA. DMT-dC(bz) Phosphoramidite  Chemical Structure
  92. GC62538 DMT-dG(dmf) Phosphoramidite DMT-dG(dmf) Phosphoramidite is a phosphinamide monomer that can be used in the preparation of oligonucleotides DMT-dG(dmf) Phosphoramidite  Chemical Structure
  93. GC61912 DMT-dG(ib) Phosphoramidite DMT-dG(ib) Phosphoramidite is typically used in the synthesis of DNA. DMT-dG(ib) Phosphoramidite  Chemical Structure
  94. GC61913 DMT-dU-CE Phosphoramidite DMT-dU-CE Phosphoramidite is a nucleoside molecule that can be used in DNA synthesis and DNA sequencing. DMT-dU-CE Phosphoramidite  Chemical Structure
  95. GC35888 DNA31 DNA31 is a potent RNA polymerase inhibitor. DNA31  Chemical Structure
  96. GC15294 DPQ DPQ is a potent inhibitor of PARPs, inhibiting PARP1 with an IC50 value of 40 nM. DPQ  Chemical Structure
  97. GC38202 DTP3 TFA DTP3 TFA is a potent and selective GADD45β/MKK7 (growth arrest and DNA-damage-inducible β/mitogen-activated protein kinase kinase 7) inhibitor. DTP3 TFA targets an essential, cancer-selective cell-survival module downstream of the NF-κB pathway. DTP3 TFA  Chemical Structure
  98. GC10620 E3330 E3330 is a small-molecule inhibitor of apurinic-apyrimidinic endonuclease/redox effector factor (APE1/Ref-1) redox domain function (IC50, 50 µmol/L). E3330  Chemical Structure
  99. GC62607 EFdA-TP tetraammonium EFdA-TP tetraammonium is a potent nucleoside reverse transcriptase (RT) inhibitor. EFdA-TP tetraammonium  Chemical Structure
  100. GC11654 Enocitabine nucleoside analog used as chemotherapy Enocitabine  Chemical Structure
  101. GC48372 Erythromycin 2'-Propionate An antibiotic Erythromycin 2'-Propionate  Chemical Structure

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