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. GC19941 DL-Leucic Acid  DL-Leucic Acid  Chemical Structure
  3. GC38000 β-Boswellic acid A pentacyclic triterpene with diverse bioactivities β-Boswellic acid  Chemical Structure
  4. GC10867 (+)-Aphidicolin

    ICI 69653, NSC 234714

    Aphidicolin ((+)-Aphidicolin), a reversible inhibitor of eukaryotic nuclear DNA replication, can block the cell cycle at the pre-S phase. (+)-Aphidicolin  Chemical Structure
  5. GC48635 (-)-Cryptopleurine

    (R)-Cryptopleurine, NSC 19912

    An alkaloid with diverse biological activities (-)-Cryptopleurine  Chemical Structure
  6. GC41695 (6R,S)-5,6,7,8-Tetrahydrofolic Acid (hydrochloride)

    Tetrahydrofolate, THFA

    (6R,S)-5,6,7,8-Tetrahydrofolic acid (THFA), the reduced form of folic acid, serves as a cofactor in methyltransferase reactions and is the major one-carbon carrier in one carbon metabolism. (6R,S)-5,6,7,8-Tetrahydrofolic Acid (hydrochloride)  Chemical Structure
  7. GC41088 (6S)-Tetrahydrofolic Acid

    (6S)-Tetrahydrofolic acid is a diastereomer of tetrahydrofolic acid, a reduced form of folic acid that serves as a cofactor in methyltransferase reactions and is the major one-carbon carrier in one carbon metabolism.

    (6S)-Tetrahydrofolic Acid  Chemical Structure
  8. GC41633 (R)-Prunasin (R)-Prunasin is a inhibitor of DNA Polymerase β. (R)-Prunasin  Chemical Structure
  9. GC41859 1,5,7-Triazabicyclo[4.4.0]dec-5-ene

    TBD, Triazabicyclodecene

    1,5,7-Triazabicyclo[4.4.0]dec-5-ene is a bicyclic guanidine base that can be used as a catalyst for a variety of base-mediated organic transformations, including Michael additions, Wittig reactions, Henry reactions, and transesterification reactions. 1,5,7-Triazabicyclo[4.4.0]dec-5-ene  Chemical Structure
  10. GC48909 1-Hydroxyanthraquinone

    NSC 8640

    An anthraquinone with genotoxic and carcinogenic activities 1-Hydroxyanthraquinone  Chemical Structure
  11. GC49872 10-Formyltetrahydrofolate (sodium salt) (technical grade)

    10-CHO-FH4, 10-CHO-THF, N10-Formyltetrahydrofolate, 10-formyl H4PteGlu, 10-fTHF

    10-Formyltetrahydrofolate (sodium salt) (technical grade) is a form of tetrahydrofolic acid that acts as a donor of formyl groups in anabolism. 10-Formyltetrahydrofolate (sodium salt) (technical grade)  Chemical Structure
  12. GC63796 116-9e

    MAL2-11B

    116-9e (MAL2-11B) is a Hsp70 co-chaperone DNAJA1 inhibitor. 116-9e  Chemical Structure
  13. GC71326 12R-LOX-IN-2 12R-LOX-IN-2 (compound 7b) is an inhibitor of 12R-lipoxygenase (12R-LOX). 12R-LOX-IN-2  Chemical Structure
  14. GC49759 13C17-Mycophenolic Acid

    13C17-MPA

    An internal standard for the quantification of mycophenolic acid 13C17-Mycophenolic Acid  Chemical Structure
  15. GC46474 18-Deoxyherboxidiene

    RQN-18690A

    A bacterial metabolite with antiangiogenic activity 18-Deoxyherboxidiene  Chemical Structure
  16. GC90803 2',3'-Dideoxyadenosine-5'-O-triphosphate (sodium salt)

    A reverse transcriptase inhibitor and an active metabolite of ddA and ddI

    2',3'-Dideoxyadenosine-5'-O-triphosphate (sodium salt)  Chemical Structure
  17. GC65489 2'-F-Bz-dC Phosphoramidite 2'-F-Bz-dC Phosphoramidite can be used in the synthesis of oligoribonucleotides. 2'-F-Bz-dC Phosphoramidite  Chemical Structure
  18. GC52183 2'-O-Methyl-5-methyluridine

    2'-O-Methylribothymidine, 2'-O-Methylthymidine

    2'-O-Methyl-5-methyluridine  Chemical Structure
  19. GC66713 2'-O-MOE-5-Me-C(Bz) 2'-O-MOE-5-Me-C (Bz) is a nucleotide for the stereoselective synthesis of nucleoside alkyl phosphonates. 2'-O-MOE-5-Me-C(Bz)  Chemical Structure
  20. GC66657 2'-O-MOE-5-Me-rC 2'-O-MOE-5-Me-rC is an active compound. 2'-O-MOE-5-Me-rC can be used for oligonucleotide synthesis. 2'-O-MOE-5-Me-rC  Chemical Structure
  21. GC66091 2'-O-MOE-5-Me-rU 2'-O-MOE-5-Me-rU is an active compound. 2'-O-MOE-5-Me-rU can be used for oligonucleotide synthesis. 2'-O-MOE-5-Me-rU  Chemical Structure
  22. GC66656 2'-O-MOE-rC 2'-O-MOE-rC is a 2'-O-MOE modified nucleoside. 2'-O-MOE-rC can be used for synthesis of DNA. 2'-O-MOE-rC  Chemical Structure
  23. GC66652 2'-O-MOE-U 2'-O-MOE-U is a phosphoramidite, can be used for oligonucleotide synthesis. 2'-O-MOE-U  Chemical Structure
  24. GC62530 2’-O-Me-C(Bz) Phosphoramidite 2’-O-Me-C(Bz) Phosphoramidite is a modified phosphoramidite monomer, which can be used for the oligonucleotide synthesis. 2’-O-Me-C(Bz) Phosphoramidite  Chemical Structure
  25. GC62529 2’-OMe-A(Bz) Phosphoramidite 2’-OMe-A(Bz) Phosphoramidite is a modified phosphoramidite monomer, which can be used for the oligonucleotide synthesis. 2’-OMe-A(Bz) Phosphoramidite  Chemical Structure
  26. GC62531 2’-OMe-G(ibu) Phosphoramidite 2’-OMe-G(ibu) Phosphoramidite is a modified phosphoramidite monomer, which can be used for the oligonucleotide synthesis. 2’-OMe-G(ibu) Phosphoramidite  Chemical Structure
  27. GC45321 2',3',5'-Triacetyluridine   2',3',5'-Triacetyluridine  Chemical Structure
  28. GC42061 2',3'-Dideoxyadenosine 5'-triphosphate

    2',3'-Dideoxyadenosine 5'-triphosphate

    2',3'-Dideoxyadenosine 5'-triphosphate (2',3'-Dideoxyadenosine 5'-triphosphate), an active metabolite of 2',3'-dideoxyinosine, is a chain-elongating inhibitor of DNA polymerase. 2',3'-Dideoxyadenosine 5'-triphosphate  Chemical Structure
  29. GC46519 2',3'-O-Isopropylideneguanosine A building block 2',3'-O-Isopropylideneguanosine  Chemical Structure
  30. GC46540 2'-Deoxyadenosine-5'-triphosphate (sodium salt hydrate) A purine nucleotide 2'-Deoxyadenosine-5'-triphosphate (sodium salt hydrate)  Chemical Structure
  31. GC48440 2'-Deoxycytidine-5'-triphosphate (sodium salt)

    dCTP

    2'-Deoxycytidine-5'-triphosphate (sodium salt) (dCTP trisodium salt) is a nucleoside triphosphate that can be used for DNA synthesis. 2'-Deoxycytidine-5'-triphosphate (sodium salt)  Chemical Structure
  32. GC42151 2'-Deoxyguanosine 5'-monophosphate (sodium salt hydrate)

    dGMP

    2'-Deoxyguanosine 5'-monophosphate (dGMP) is used as a substrate of guanylate kinases to generate dGDP, which in turn is phosphorylated to dGTP, a nucleotide precursor used in DNA synthesis. 2'-Deoxyguanosine 5'-monophosphate (sodium salt hydrate)  Chemical Structure
  33. GC42080 2'2'-cGAMP (sodium salt)

    Adenosine-Guanosine 2’,2’-cyclic monophosphate, cGAMP(2’-5’), 2’,2’-Cyclic GMP-AMP

    2'2'-cGAMP is a synthetic dinucleotide (CDN) that contains non-canonical 2'5'-phosphodiester bonds. 2'2'-cGAMP (sodium salt)  Chemical Structure
  34. GC60459 2,4-D (2,4-Dichlorophenoxyacetic acid)

    2,4D, Diclordon, Vidon 638

    2,4-D (2,4-Dichlorophenoxyacetic acid) (2,4-D (2,4-Dichlorophenoxyacetic acid) ichlorophenoxyacetic acid) is a selective systemic herbicide for the control of broad-leaved weeds. 2,4-D (2,4-Dichlorophenoxyacetic acid)   Chemical Structure
  35. GC71530 2,4-D-13C6 2,4-D-13C6 is the 13C-labeled 2,4-D. 2,4-D-13C6  Chemical Structure
  36. GC46524 2,6-Dichloropurine-9-β-D-riboside

    2,6-Dichloropurine riboside

    A building block

    2,6-Dichloropurine-9-β-D-riboside  Chemical Structure
  37. GC33496 2-(Methylamino)-1H-purin-6(7H)-one (N2-methylguanine) 2-(Methylamino)-1H-purin-6(7H)-one (N2-methylguanine) (N2-Methylguanine) is a modified nucleoside. 2-(Methylamino)-1H-purin-6(7H)-one (N2-methylguanine)  Chemical Structure
  38. GC64983 2-Amino-2'-deoxyadenosine 2-Amino-2'-deoxyadenosine is a deoxyribonucleoside used for the oligonucleotide synthesis. 2-Amino-2'-deoxyadenosine  Chemical Structure
  39. GC39527 2-O-Methylcytosine 2-O-Methylcytosine, an O-alkylated analogue a DNA adduct, is the damaged nucleobase. 2-O-Methylcytosine  Chemical Structure
  40. GC49348 2-Thiocytidine

    α-2-Thioribocytidine

    A modified nucleobase 2-Thiocytidine  Chemical Structure
  41. GC42197 2-Thiouridine

    1-β-D-ribofuranosyl-2-thiouracil, s2U

    2-Thiouridine (s2U) is a modified nucleobase found in tRNAs that is known to stabilize U:A pairs and modestly destabilize U:G wobble pairs. 2-Thiouridine  Chemical Structure
  42. GC90976 3'-O-Methylguanosine-5'-O-triphosphate (sodium salt)

    A methylated derivative of GTP

    3'-O-Methylguanosine-5'-O-triphosphate (sodium salt)  Chemical Structure
  43. GC68542 3'Ome-m7GpppAmpG ammonium

    m7GpppAmpG

    3'Ome-m7GpppAmpG ammonium is a trinucleotide cap analog containing locked nucleic acid (LNA) molecules. It has significant translation efficiency and can be used as a potential molecular biology tool in the fields of mRNA vaccines and mRNA transfection, such as protein production, gene therapy, and anti-cancer immunity.

    3'Ome-m7GpppAmpG ammonium  Chemical Structure
  44. GC40618 3',4',7-Trihydroxyisoflavone

    3'-hydroxy Daidzein, 3’,4’,7-THIF

    3',4',7-Trihydroxyisoflavone, a major metabolite of Daidzein, is an ATP-competitive inhibitor of Cot (Tpl2/MAP3K8) and MKK4. 3',4',7-Trihydroxyisoflavone has anticancer, anti-angiogenic, chemoprotective, and free radical scavenging activities. 3',4',7-Trihydroxyisoflavone  Chemical Structure
  45. GC60023 3'-Deoxyuridine-5'-triphosphate

    3'-dUTP

    3'-Deoxyuridine-5'-triphosphate (3'-dUTP) is a nucleotide analogue that inhibits DNA-dependent RNA polymerases I and II. 3'-Deoxyuridine-5'-triphosphate  Chemical Structure
  46. GC61862 3'-Deoxyuridine-5'-triphosphate trisodium

    3'-dUTP trisodium

    3'-Deoxyuridine-5'-triphosphate trisodium (3'-dUTP trisodium) is a nucleotide analogue that inhibits DNA-dependent RNA polymerases I and II. 3'-Deoxyuridine-5'-triphosphate trisodium  Chemical Structure
  47. GC45332 3'-Dephosphocoenzyme A

    depCoA, Dephospho-CoA

    An intermediate in the biosynthesis of CoA 3'-Dephosphocoenzyme A  Chemical Structure
  48. GC34452 3,7,4'-Trihydroxyflavone 3,7,4'-Trihydroxyflavone, isolated from Rhus javanica var. 3,7,4'-Trihydroxyflavone  Chemical Structure
  49. GC13510 3-AP

    3-Aminopyridine-2-Carboxyaldehyde Thiosemicarbazone,NSC 663249,Triapine™

    ribonucleotide reductase inhibitor and iron chelator with antitumor activity 3-AP  Chemical Structure
  50. GC48457 3-keto Fusidic Acid

    3-keto FA, 3-Oxofusidic Acid

    An active metabolite of fusidic acid 3-keto Fusidic Acid  Chemical Structure
  51. GC52391 306-O12B-3 An ionizable cationic lipidoid 306-O12B-3  Chemical Structure
  52. GC18853 4-isocyanato TEMPO 4-isocyanato TEMPO is a spin labeling reagent used to label the 2'-position in RNA. 4-isocyanato TEMPO  Chemical Structure
  53. GC61683 4-Methoxyphenethyl alcohol 4-Methoxyphenethyl alcohol, an aromatic alcohol, is the major component in the anise-like odour produced by A. 4-Methoxyphenethyl alcohol  Chemical Structure
  54. GC65520 5'-DMT-3'-TBDMS-ibu-rG 5'-DMT-3'-TBDMS-ibu-rG is is a modified nucleoside. 5'-DMT-3'-TBDMS-ibu-rG  Chemical Structure
  55. GC65402 5'-O-DMT-2'-O-TBDMS-Bz-rC 5'-O-DMT-2'-O-TBDMS-Bz-rC is a modified nucleoside and can be used to synthesize DNA or RNA. 5'-O-DMT-2'-O-TBDMS-Bz-rC  Chemical Structure
  56. GC65164 5'-O-DMT-2'-O-TBDMS-rI 5'-O-DMT-2'-O-TBDMS-rI is a modified nucleoside. 5'-O-DMT-2'-O-TBDMS-rI  Chemical Structure
  57. GC65396 5'-O-DMT-ibu-dC 5'-O-DMT-ibu-dC can be used in the synthesis of oligodeoxyribonucleotides. 5'-O-DMT-ibu-dC  Chemical Structure
  58. GC64982 5'-O-DMT-N2-DMF-dG 5'-O-DMT-2'-O-TBDMS-rI is a modified nucleoside. 5'-O-DMT-N2-DMF-dG  Chemical Structure
  59. GC65482 5'-O-DMT-N6-ibu-dA 5'-O-DMT-N6-ibu-dA can be used in the synthesis of oligodeoxyribonucleotides. 5'-O-DMT-N6-ibu-dA  Chemical Structure
  60. GC65562 5'-O-DMT-N6-Me-2'-dA 5'-O-DMT-N6-Me-2'-dA is a nucleoside with protective and modification effects. 5'-O-DMT-N6-Me-2'-dA  Chemical Structure
  61. GC65401 5'-O-TBDMS-dU 5'-O-TBDMS-dU can be used in the synthesis of oligoribonucleotides. 5'-O-TBDMS-dU  Chemical Structure
  62. GC62157 5’-O-DMT-2’-O-TBDMS-Ac-rC 5’-O-DMT-2’-O-TBDMS-Ac-rC is a modified nucleoside and can be used to synthesize DNA or RNA. 5’-O-DMT-2’-O-TBDMS-Ac-rC  Chemical Structure
  63. GC62149 5’-O-DMT-2’-TBDMS-Uridine 5’-O-DMT-2’-TBDMS-Uridine is a deoxyribonucleoside used for the oligonucleotide synthesis. 5’-O-DMT-2’-TBDMS-Uridine  Chemical Structure
  64. GC62532 5’-O-DMT-3’-O-TBDMS-Ac-rC 5’-O-DMT-3’-O-TBDMS-Ac-rC is a modified nucleoside and can be used to synthesize DNA or RNA. 5’-O-DMT-3’-O-TBDMS-Ac-rC  Chemical Structure
  65. GC62573 5’-O-DMT-Bz-rC 5'-O-DMT-Bz-Rc is a modified nucleoside and can be used to synthesize DNA or RNA. 5’-O-DMT-Bz-rC  Chemical Structure
  66. GC62574 5’-O-DMT-N4-Ac-2’-F-dC 5’-O-DMT-N4-Ac-2’-F-dC is a modified nucleoside and can be used to synthesize DNA or RNA. 5’-O-DMT-N4-Ac-2’-F-dC  Chemical Structure
  67. GC62575 5’-O-DMT-N4-Bz-2’-F-dC 5’-O-DMT-N4-Bz-2’-F-dC is a nucleoside with protective and modification effects. 5’-O-DMT-N4-Bz-2’-F-dC  Chemical Structure
  68. GC62576 5’-O-DMT-N4-Bz-5-Me-dC 5’-O-DMT-N4-Bz-5-Me-dC is a modified nucleoside. 5’-O-DMT-N4-Bz-5-Me-dC  Chemical Structure
  69. GC62812 5’-O-DMT-PAC-dA 5’-O-DMT-PAC-dA can be used in the synthesis of oligoribonucleotides. 5’-O-DMT-PAC-dA  Chemical Structure
  70. GC62813 5’-O-DMT-rI 5'-O-DMT-Ri can be used in the synthesis of oligoribonucleotides. 5’-O-DMT-rI  Chemical Structure
  71. GC62578 5’-O-TBDMS-Bz-dA 5’-O-TBDMS-Bz-dA is a nucleoside with protective and modification effects. 5’-O-TBDMS-Bz-dA  Chemical Structure
  72. GC62579 5’-O-TBDMS-dA 5’-O-TBDMS-dA is a modified nucleoside and can be used to synthesize DNA or RNA. 5’-O-TBDMS-dA  Chemical Structure
  73. GC62580 5’-O-TBDMS-dG 5’-O-TBDMS-dG is a modified nucleoside. 5’-O-TBDMS-dG  Chemical Structure
  74. GC62581 5’-O-TBDMS-dT 5’-O-TBDMS-dT is a nucleoside with protective and modification effects. 5’-O-TBDMS-dT  Chemical Structure
  75. GC40641 5'-Ethynyl-2'-deoxycytidine

    EdC, 2'-deoxy-5-Ethynylcytidine

    5'-Ethynyl-2'-deoxycytidine (EdC) is a nucleoside analog that inhibits replication of the herpes simplex virus-1 (HSV-1) KOS strain (ID50 = 0.2 μg/mL). 5'-Ethynyl-2'-deoxycytidine  Chemical Structure
  76. GC61726 5'-O-DMT-N4-Ac-dC 5'-O-DMT-N4-Ac-dC (N4-Acetyl-2'-deoxy-5'-O-DMT-cytidine, compound 7), a deoxynucleoside, can be used to synthesize of dodecyl phosphoramidite which is the raw material for dod‐DNA (amphiphilic DNA containing an internal hydrophobic region consisting of dodecyl phosphotriester linkages) synthesis. 5'-O-DMT-N4-Ac-dC  Chemical Structure
  77. GC48662 5'-Thymidylic Acid (sodium salt)

    Deoxythymidine-5’-monophosphate, Thymidine monophosphate, Thymidine-5’-monophosphate, dTMP

    5'-Thymidylic Acid (sodium salt) is an endogenous metabolite. 5'-Thymidylic Acid (sodium salt)  Chemical Structure
  78. GC90796 5-(3-Aminoallyl)-2'-deoxyuridine-5'-O-triphosphate (sodium salt)

    An amine-modified nucleotide

    5-(3-Aminoallyl)-2'-deoxyuridine-5'-O-triphosphate (sodium salt)  Chemical Structure
  79. GC90823 5-(3-Aminoallyl)uridine-5'-O-triphosphate (sodium salt)

    An amine-modified nucleotide

    5-(3-Aminoallyl)uridine-5'-O-triphosphate (sodium salt)  Chemical Structure
  80. GC46681 5-Bromouridine

    (-)-5-Bromouridine, BrU, BrUrd, NSC 38296

    A brominated uridine analog 5-Bromouridine  Chemical Structure
  81. GC49245 5-Ethynyluridine 5-Ethynyluridine (5-EU) is a potent cell-permeable nucleoside can be used to label newly synthesized RNA. 5-Ethynyluridine  Chemical Structure
  82. GC71361 5-Fluoro-2′-deoxy-UTP 5-Fluoro-2′-deoxy-UTP can be used as a substrate for DNA synthesis. 5-Fluoro-2′-deoxy-UTP  Chemical Structure
  83. GC62389 5-Iminodaunorubicin 5-Iminodaunorubicin is a quinone-modified anthracycline that retains antitumor activity. 5-Iminodaunorubicin produces protein-concealed DNA strand breaks in cancer cells. 5-Iminodaunorubicin  Chemical Structure
  84. GC66658 5-Me-dC(Ac) amidite 5-Me-dC(Ac) amidite is used for synthesizing DNA or RNA. 5-Me-dC(Ac) amidite  Chemical Structure
  85. GC31187 5-Methoxyflavone 5-Methoxyflavone, belonged to Flavonoid family, is a DNA polymerase-beta inhibitor and neuroprotective agent against beta-amyloid toxicity. 5-Methoxyflavone  Chemical Structure
  86. GC67671 5-Methylcytidine 5′-triphosphate trisodium

    5-Methyl-CTP trisodium

    5-Methylcytidine 5′-triphosphate trisodium  Chemical Structure
  87. GC35166 5-Methylcytosine 5-Methylcytosine is a well-characterized DNA modification, and is also predominantly in abundant non-coding RNAs in both prokaryotes and eukaryotes. 5-Methylcytosine  Chemical Structure
  88. GC62547 5-O-TBDMS-N4-Benzoyl-2-deoxycytidine 5-O-TBDMS-N4-Benzoyl-2-deoxycytidine is a modified nucleoside. 5-O-TBDMS-N4-Benzoyl-2-deoxycytidine  Chemical Structure
  89. GC70654 5-PA-dUTP 5-PA-dUTP (5-Propargylamino-dUTP) is a C5-modified nucleotide and can be incorporated into DNA nanoparticles (DNPs) for photosensitizer delivery. 5-PA-dUTP  Chemical Structure
  90. GC46713 5-Phospho-D-ribose 1-diphosphate (sodium salt hydrate)

    Phosphoribosyl Pyrophosphate, P-rib-PP, PRPP

    An intermediate in several biochemical pathways 5-Phospho-D-ribose 1-diphosphate (sodium salt hydrate)  Chemical Structure
  91. GC73009 5-Propargylamino-3'-azidomethyl-dCTP TEA 5-Propargylamino-3'-azidometl-dCTP (TEA) is a nucleotide molecule that can be used in DNA synthesis and DNA sequencing. 5-Propargylamino-3'-azidomethyl-dCTP TEA  Chemical Structure
  92. GC73008 5-Propargylamino-3'-azidomethyl-dUTP tristriethylamine 5-Propargylamino-3'-azidometl-dUTP tristrietlamine is a nucleotide molecule that can be used in DNA synthesis and DNA sequencing. 5-Propargylamino-3'-azidomethyl-dUTP tristriethylamine  Chemical Structure
  93. GC70655 5-Propargylamino-ddCTP trisodium 5-Propargylamino-ddCTP (trisodium), a nucleoside molecule that can be used to synthesis of cyanine dye-nucleotide conjugate which is used in nucleic acid labeling or sequence analysis. 5-Propargylamino-ddCTP trisodium  Chemical Structure
  94. GC60031 6-Azathymine 6-Azathymine, a 6-nitrogen analog of thymine, is a potent D-3-aminoisobutyrate-pyruvate aminotransferase inhibitor. 6-Azathymine  Chemical Structure
  95. GC50249 6-Hydroxy-DL-DOPA 6-Hydroxy-DL-DOPA is a selective and effective allosteric inhibitor of the RAD52 ssDNA binding domain. 6-Hydroxy-DL-DOPA can be used for the research of cancer. 6-Hydroxy-DL-DOPA  Chemical Structure
  96. GC12193 6-Thio-dG

    β-TGdR; 6-Thio-2'-Deoxyguanosine

    6-Thio-dG is a nucleoside analogue that can be incorporated into de novo-synthesized telomeres by telomerase. 6-Thio-dG  Chemical Structure
  97. GC33577 7-Aminoactinomycin D (7-AAD)

    7-AAD, NSC 239759

    7-Aminoactinomycin D is a fluorescent derivative of actinomycin D that selectively binds to the GC region of DNA.

    7-Aminoactinomycin D (7-AAD)  Chemical Structure
  98. GC65408 7-Deaza-2'-deoxy-7-iodoadenosine 7-Deaza-2'-deoxy-7-iodoadenosine is a modified oligonucleotide containing 7-Deazaadenine. 7-Deaza-2'-deoxy-7-iodoadenosine  Chemical Structure
  99. GC65675 7-Iodo-7-deaza-2'-deoxyguanosine

    7-Deaza-7-Iodo-2'-deoxyguanosine

    7-Iodo-7-deaza-2'-deoxyguanosine (7-Deaza-7-Iodo-2'-deoxyguanosine) is a deoxyguanosine derivative that can be used in DNA synthesis and sequencing reactions. 7-Iodo-7-deaza-2'-deoxyguanosine  Chemical Structure
  100. GC49561 7-Methylguanosine-d3

    m7G-d3, 7-MeGua-d3

    An internal standard for the quantification of 7-methylguanosine 7-Methylguanosine-d3  Chemical Structure
  101. GC66058 7-TFA-ap-7-Deaza-dA 7-TFA-ap-7-Deaza-dA is a modified nucleoside. 7-TFA-ap-7-Deaza-dA can be used in the synthesis of deoxyribonucleic acid or nucleic acid. 7-TFA-ap-7-Deaza-dA  Chemical Structure

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