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

DNA Damage/DNA Repair

Products for  DNA Damage/DNA Repair

  1. Cat.No. Product Name Information
  2. GC19566 N-Nitrosodiethylamine N-Nitrosodiethylamine Chemical Structure
  3. GC31365 γ-Oryzanol γ-Oryzanol Chemical Structure
  4. GC38194 (±)-10-Hydroxycamptothecin (±)-10-Hydroxycamptothecin Chemical Structure
  5. GC33107 (±)-BAY-1251152 (±)-BAY-1251152 Chemical Structure
  6. GC10867 (+)-Aphidicolin Tetracyclic diterpene antibiotic (+)-Aphidicolin Chemical Structure
  7. GC32429 (-)-BAY-1251152 (-)-BAY-1251152 Chemical Structure
  8. GC40076 (-)-Voacangarine (-)-Voacangarine is an indole alkaloid originally isolated from V. (-)-Voacangarine Chemical Structure
  9. GC38377 (2S,3R)-Voruciclib hydrochloride (2S,3R)-Voruciclib hydrochloride Chemical Structure
  10. GC41695 (6R,S)-5,6,7,8-Tetrahydrofolic Acid (hydrochloride) (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
  11. 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
  12. GC62735 (E/Z)-GO289 (E/Z)-GO289 Chemical Structure
  13. GC64429 (E/Z)-Zotiraciclib citrate (E/Z)-Zotiraciclib citrate Chemical Structure
  14. GC63864 (E/Z)-Zotiraciclib hydrochloride (E/Z)-Zotiraciclib hydrochloride Chemical Structure
  15. GC41716 (R)-CR8 Cyclin-dependent kinases (CDKs) are key regulators of cell cycle progression and are therefore promising targets for cancer therapy. (R)-CR8 Chemical Structure
  16. GC39281 (R)-CR8 trihydrochloride (R)-CR8 trihydrochloride Chemical Structure
  17. GC64210 (R)-GSK-3685032 (R)-GSK-3685032 Chemical Structure
  18. GC41633 (R)-Prunasin (R)-Prunasin is a cyanogenic glucoside that is the precursor to amygdalin, a bitter component found in species of the genera Prunus and Olinia. (R)-Prunasin Chemical Structure
  19. GC34124 (rel)-MC180295 (rel)-MC180295 Chemical Structure
  20. GC10098 (S)-10-Hydroxycamptothecin inhibitor of topoisomerase I (S)-10-Hydroxycamptothecin Chemical Structure
  21. GC34999 (S)-Ceralasertib (S)-Ceralasertib Chemical Structure
  22. GC13136 (S)-Crizotinib Potent MTH1 inhibitor (S)-Crizotinib Chemical Structure
  23. GC60421 (S)-Seco-Duocarmycin SA (S)-Seco-Duocarmycin SA Chemical Structure
  24. GC39842 (Z)-4EGI-1 (Z)-4EGI-1 Chemical Structure
  25. GC19528 1,4-Benzoquinone 1,4-Benzoquinone Chemical Structure
  26. GC41859 1,5,7-Triazabicyclo[4.4.0]dec-5-ene 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
  27. GC49470 1-Ethyl-1-nitrosourea (hydrate) A DNA alkylating agent 1-Ethyl-1-nitrosourea (hydrate) Chemical Structure
  28. GC63796 116-9e 116-9e Chemical Structure
  29. GC61667 2′-Deoxy-2′-fluoroadenosine 2′-Deoxy-2′-fluoroadenosine Chemical Structure
  30. GC62530 2’-O-Me-C(Bz) Phosphoramidite 2’-O-Me-C(Bz) Phosphoramidite Chemical Structure
  31. GC62529 2’-OMe-A(Bz) Phosphoramidite 2’-OMe-A(Bz) Phosphoramidite Chemical Structure
  32. GC62531 2’-OMe-G(ibu) Phosphoramidite 2’-OMe-G(ibu) Phosphoramidite Chemical Structure
  33. GC42061 2',3'-Dideoxyadenosine 5'-triphosphate 2',3'-Dideoxyadenosine 5'-triphosphate (ddATP) is an in vitro inhibitor of reverse transcriptases from retroviruses, including HIV-1 and visna (Kis = 20 and 37 nM, respectively). 2',3'-Dideoxyadenosine 5'-triphosphate Chemical Structure
  34. GC42151 2'-Deoxyguanosine 5'-monophosphate (sodium salt hydrate) 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
  35. GC33430 2'-Deoxypseudoisocytidine 2'-Deoxypseudoisocytidine Chemical Structure
  36. GC35072 2'-O,4'-C-Methyleneuridine 2'-O,4'-C-Methyleneuridine Chemical Structure
  37. GC42080 2'2'-cGAMP (sodium salt) 2'2'-cGAMP is a synthetic dinucleotide (CDN) that contains non-canonical 2'5'-phosphodiester bonds. 2'2'-cGAMP (sodium salt) Chemical Structure
  38. GC64399 2,4,6-Trihydroxybenzoic acid 2,4,6-Trihydroxybenzoic acid Chemical Structure
  39. GC60459 2,4-D (2,4-Dichlorophenoxyacetic acid) 2,4-D (2,4-Dichlorophenoxyacetic acid) Chemical Structure
  40. GC33496 2-(Methylamino)-1H-purin-6(7H)-one (N2-methylguanine) 2-(Methylamino)-1H-purin-6(7H)-one (N2-methylguanine) Chemical Structure
  41. GC39527 2-O-Methylcytosine 2-O-Methylcytosine Chemical Structure
  42. GC42197 2-Thiouridine 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
  43. GC40618 3',4',7-Trihydroxyisoflavone 3',4',7-Trihydroxyisoflavone is a natural isoflavonoid that has antioxidant activity. 3',4',7-Trihydroxyisoflavone Chemical Structure
  44. GC35105 3'-Azido-3'-deoxy-beta-L-uridine 3'-Azido-3'-deoxy-beta-L-uridine Chemical Structure
  45. GC60023 3'-Deoxyuridine-5'-triphosphate 3'-Deoxyuridine-5'-triphosphate Chemical Structure
  46. GC61862 3'-Deoxyuridine-5'-triphosphate trisodium 3'-Deoxyuridine-5'-triphosphate trisodium Chemical Structure
  47. GC45332 3'-Dephosphocoenzyme A 3'-Dephosphocoenzyme A Chemical Structure
  48. GC34384 3,6-DMAD hydrochloride 3,6-DMAD hydrochloride Chemical Structure
  49. GC34452 3,7,4'-Trihydroxyflavone 3,7,4'-Trihydroxyflavone Chemical Structure
  50. GC13510 3-AP ribonucleotide reductase inhibitor and iron chelator with antitumor activity 3-AP Chemical Structure
  51. GC15389 360A

    G-quadruplex structures inhibitor

     360A Chemical Structure
  52. GC10115 360A iodide G-quadruplex structures inhibitor 360A iodide Chemical Structure
  53. GC14493 4μ8C

    IRE1 Rnase inhibitor, potent and non-toxic

     4μ8C Chemical Structure
  54. GC17271 4'-Demethylepipodophyllotoxin Anti-cancer drug 4'-Demethylepipodophyllotoxin Chemical Structure
  55. GC11761 4-amino-1,8-Naphthalimide PARP inhibitor 4-amino-1,8-Naphthalimide Chemical Structure
  56. GC16474 4-HQN PARP inhibitor 4-HQN Chemical Structure
  57. 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
  58. GC61683 4-Methoxyphenethyl alcohol 4-Methoxyphenethyl alcohol Chemical Structure
  59. GC42464 4-oxo-2-Nonenal

    4-hydroxy Nonenal is a lipid peroxidation product derived from oxidized ω-6 polyunsaturated fatty acids such as arachidonic acid and linoleic acid.

     4-oxo-2-Nonenal Chemical Structure
  60. GC45353 4-oxo-27-TBDMS Withaferin A   4-oxo-27-TBDMS Withaferin A Chemical Structure
  61. GC40477 4-Thiouracil 4-Thiouracil is a site-specific, photoactivatable probe used to detect RNA structures and nucleic acid-nucleic acid contacts. 4-Thiouracil Chemical Structure
  62. GC42474 4-Thiouridine 4-Thiouridine (4-SU) is a photoactivatable ribonucleoside analog that is widely used for RNA analysis, including short-range RNA-RNA crosslinking and nascent RNA labeling. 4-Thiouridine Chemical Structure
  63. GC13104 4E1RCat Dual inhibitor of eIF4E:eIF4G and eIF4E:4E-BP1 interaction 4E1RCat Chemical Structure
  64. GC30785 4E2RCat 4E2RCat Chemical Structure
  65. GC10468 4EGI-1 Competitive eIF4E/eIF4G interaction inhibitor 4EGI-1 Chemical Structure
  66. GC12667 4SC-202 Class I HDAC inhibitor 4SC-202 Chemical Structure
  67. GC62157 5’-O-DMT-2’-O-TBDMS-Ac-rC 5’-O-DMT-2’-O-TBDMS-Ac-rC Chemical Structure
  68. GC62149 5’-O-DMT-2’-TBDMS-Uridine 5’-O-DMT-2’-TBDMS-Uridine Chemical Structure
  69. GC62532 5’-O-DMT-3’-O-TBDMS-Ac-rC 5’-O-DMT-3’-O-TBDMS-Ac-rC Chemical Structure
  70. GC62573 5’-O-DMT-Bz-rC 5’-O-DMT-Bz-rC Chemical Structure
  71. GC62574 5’-O-DMT-N4-Ac-2’-F-dC 5’-O-DMT-N4-Ac-2’-F-dC Chemical Structure
  72. GC62575 5’-O-DMT-N4-Bz-2’-F-dC 5’-O-DMT-N4-Bz-2’-F-dC Chemical Structure
  73. GC62576 5’-O-DMT-N4-Bz-5-Me-dC 5’-O-DMT-N4-Bz-5-Me-dC Chemical Structure
  74. GC62812 5’-O-DMT-PAC-dA 5’-O-DMT-PAC-dA Chemical Structure
  75. GC62813 5’-O-DMT-rI 5’-O-DMT-rI Chemical Structure
  76. GC62577 5’-O-DMT-rU 5’-O-DMT-rU Chemical Structure
  77. GC62578 5’-O-TBDMS-Bz-dA 5’-O-TBDMS-Bz-dA Chemical Structure
  78. GC62579 5’-O-TBDMS-dA 5’-O-TBDMS-dA Chemical Structure
  79. GC62580 5’-O-TBDMS-dG 5’-O-TBDMS-dG Chemical Structure
  80. GC62581 5’-O-TBDMS-dT 5’-O-TBDMS-dT Chemical Structure
  81. GC40641 5'-Ethynyl-2'-deoxycytidine 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
  82. GC61432 5'-O-DMT-2'-O-TBDMS-N-Bz-Adenosine 5'-O-DMT-2'-O-TBDMS-N-Bz-Adenosine Chemical Structure
  83. GC61726 5'-O-DMT-N4-Ac-dC 5'-O-DMT-N4-Ac-dC Chemical Structure
  84. GN10629 5,7-dihydroxychromone Nrf2/ARE signal activator and PPARγ agonist 5,7-dihydroxychromone Chemical Structure
  85. GC10946 5-Azacytidine A DNA methyltransferase inhibitor 5-Azacytidine Chemical Structure
  86. GC11940 5-BrdU Synthetic thymidine analog 5-BrdU Chemical Structure
  87. GC42545 5-Fluorouracil-13C,15N2 5-Fluorouracil-13C,15N2 is intended for use as an internal standard for the quantification of 5-flurouracil by GC- or LC-MS. 5-Fluorouracil-13C,15N2 Chemical Structure
  88. GC46033 5-Heneicosylresorcinol 5-Heneicosylresorcinol Chemical Structure
  89. GC62389 5-Iminodaunorubicin 5-Iminodaunorubicin Chemical Structure
  90. GC31187 5-Methoxyflavone 5-Methoxyflavone Chemical Structure
  91. GC42562 5-Methyl-2'-deoxycytidine 5-Methyl-2'-deoxycytidine is a pyrimidine nucleoside that when incorporated into single-stranded DNA can act in cis to signal de novo DNA methylation. 5-Methyl-2'-deoxycytidine Chemical Structure
  92. GC35166 5-Methylcytosine 5-Methylcytosine Chemical Structure
  93. GC62547 5-O-TBDMS-N4-Benzoyl-2-deoxycytidine 5-O-TBDMS-N4-Benzoyl-2-deoxycytidine Chemical Structure
  94. GC46079 5-Tricosylresorcinol 5-Tricosylresorcinol Chemical Structure
  95. GC45772 6(5H)-Phenanthridinone 6(5H)-Phenanthridinone Chemical Structure
  96. GC60532 6-(Dimethylamino)purine 6-(Dimethylamino)purine Chemical Structure
  97. GC30548 6-Amino-5-nitropyridin-2-one 6-Amino-5-nitropyridin-2-one Chemical Structure
  98. GC60031 6-Azathymine 6-Azathymine Chemical Structure
  99. GC50249 6-Hydroxy-DL-DOPA Allosteric inhibitor of RAD52; also APE1 inhibitor 6-Hydroxy-DL-DOPA Chemical Structure
  100. GC32975 6-Mercaptopurine hydrate 6-Mercaptopurine hydrate Chemical Structure
  101. GC35180 6-Methyl-5-azacytidine 6-Methyl-5-azacytidine Chemical Structure

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