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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. GC65082 6-O-Methyl Guanosine 6-O-Methyl Guanosine is a modified nucleoside. 6-O-Methyl Guanosine Chemical Structure
  3. 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
  4. GC35171 6-Thioinosine 6-Thioinosine (6TI) is a purine antimetabolite, acts as an anti-adipogenesis agent, downregulates mRNA levels of PPAR γ and C/EBPα, as well as PPAR γ target protein such as LPL, CD36, aP2, and LXRα. 6-Thioinosine Chemical Structure
  5. GC39625 6RK73 6RK73 is a covalent irreversible and specific UCHL1 inhibitor with an IC50 of 0.23 ?M. 6RK73 shows almost no inhibition of UCHL3 (IC50=236 ?M). 6RK73 specifically inhibit UCHL1 activity in breast cancer. 6RK73 Chemical Structure
  6. GC46733 7,12-Dimethylbenz[a]anthracene

    DMBA

     7,12-Dimethylbenz[a]anthracene is an immunosuppressor as well as a potent organ-specific carcinogen. 7,12-Dimethylbenz[a]anthracene Chemical Structure
  7. 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
  8. 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
  9. GC66060 7-Iodo-2',3'-dideoxy-7-deaza-guanosine 7-Iodo-2',3'-dideoxy-7-deaza-guanosine is a dideoxynucleoside that can be used in DNA synthesis and sequencing reactions. 7-Iodo-2',3'-dideoxy-7-deaza-guanosine Chemical Structure
  10. 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
  11. GC71545 7-Methyl-guanosine-5'-triphosphate sodium 7-Methyl-guanosine-5'-triphosphate (m7GTP) sodium is a guanosine 5'-phosphate. 7-Methyl-guanosine-5'-triphosphate sodium Chemical Structure
  12. GC30531 7-Methylguanosine

    m7G, 7-MeGua

     A nucleotide analog 7-Methylguanosine Chemical Structure
  13. GC49561 7-Methylguanosine-d3

    m7G-d3, 7-MeGua-d3

     An internal standard for the quantification of 7-methylguanosine 7-Methylguanosine-d3 Chemical Structure
  14. 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
  15. GC65525 7-TFA-ap-7-Deaza-dG 5'-O-TBDMS-dG is a modified nucleoside. 7-TFA-ap-7-Deaza-dG Chemical Structure
  16. GC90899 8-Aminoadenosine-5'-O-triphosphate (sodium salt)

    An aminated derivative of ATP

     8-Aminoadenosine-5'-O-triphosphate (sodium salt) Chemical Structure
  17. GC90960 8-Bromo-2'-deoxyadenosine-5'-O-triphosphate (sodium salt)

    A dATP derivative

     8-Bromo-2'-deoxyadenosine-5'-O-triphosphate (sodium salt) Chemical Structure
  18. GC46744 8-Bromoadenosine 5′-triphosphate (sodium salt hydrate)

    8-bromo ATP

     A neuropeptide with diverse biological activities 8-Bromoadenosine 5′-triphosphate (sodium salt hydrate) Chemical Structure
  19. GC12777 8-Chloroadenosine Nucleoside analog, inhibits RNA synthesis 8-Chloroadenosine Chemical Structure
  20. GC90841 8-Chloroadenosine-5'-triphosphate (sodium salt)

    An active metabolite of 8-chloro cAMP

     8-Chloroadenosine-5'-triphosphate (sodium salt) Chemical Structure
  21. GC42627 8-Hydroxyguanine (hydrochloride)

    NSC 22720, 8Oxoguanine

     8-Hydroxyguanine is produced by oxidative degradation of DNA by hydroxyl radical. 8-Hydroxyguanine (hydrochloride) Chemical Structure
  22. GC18426 8-Nitroguanine 8-Nitroguanine is a nitrative guanine derivative formed by oxidative damage to the guanine base in DNA by reactive nitrogen species (RNS) during inflammation and in vitro by reaction of DNA with peroxynitrite and other RNS reagents. 8-Nitroguanine Chemical Structure
  23. GC41643 9(Z),11(E),13(E)-Octadecatrienoic Acid

    αEleostearic Acid, αESA, LAF 237

     9(Z),11(E),13(E)-Octadecatrienoic Acid (α-ESA) is a conjugated polyunsaturated fatty acid commonly found in plant seed oil. 9(Z),11(E),13(E)-Octadecatrienoic Acid Chemical Structure
  24. GC73399 9-(β-D-Xylofuranosyl)adenine 9-(β-D-Xylofuranosyl)adenine is an adenosine analog. 9-(β-D-Xylofuranosyl)adenine Chemical Structure
  25. GC11903 9-amino Camptothecin

    NSC 603071

     9-amino Camptothecin (9-amino-20(S)-camptothecin) is a topoisomerase I inhibitor with potent anticancer activity. 9-amino Camptothecin Chemical Structure
  26. GC45367 9-Hydroxyellipticine (hydrochloride)

    9-OH-Ellipticine, NSC 210717

       9-Hydroxyellipticine (hydrochloride) Chemical Structure
  27. GN10035 9-Methoxycamptothecin 9-Methoxycamptothecin Chemical Structure
  28. GC48840 9-Methoxyellipticine

    Methoxy-9-ellipticine, NSC 69187

     An alkaloid with anticancer activity 9-Methoxyellipticine Chemical Structure
  29. GC60037 A-3 hydrochloride A-3 hydrochloride is a potent, cell-permeable, reversible, ATP-competitive non-selective antagonist of various kinases. A-3 hydrochloride Chemical Structure
  30. GC91113 A011

    An inhibitor of ATM kinase

     A011 Chemical Structure
  31. GC13805 Abacavir Abacavir Chemical Structure
  32. GC63728 Abemaciclib metabolite M18 hydrochloride

    LSN3106729 hydrochloride

     Abemaciclib metabolite M18 (LSN3106729) hydrochloride, the metabolite of Abemaciclib, is a CDK inhibitor with antitumor activity. Abemaciclib metabolite M18 hydrochloride and a CRBN ligand have been used to design PROTAC CDK4/6 degrader. Abemaciclib metabolite M18 hydrochloride Chemical Structure
  33. GC38749 Abemaciclib metabolite M20

    LSN3106726

     Abemaciclib metabolite M20 (LSN3106726), the active metabolite of Abemaciclib, is a selective CDK4/6 inhibitor for the treatment of cancer. Abemaciclib metabolite M20 Chemical Structure
  34. GC35218 Abemaciclib Metabolites M2

    LSN2839567

     Abemaciclib Metabolites M2 (LSN2839567) is a metabolite of Abemaciclib, acts as a potent CDK4 and CDK6 inhibitor, with IC50s of 1.2 and 1.3 nM, respectively. Anti-cancer activity. Abemaciclib Metabolites M2 Chemical Structure
  35. GC64280 Abemaciclib-d8

    LY2835219-d8

     Abemaciclib-d8 (LY2835219-d8) is the deuterium labeled Abemaciclib. Abemaciclib (LY2835219) is a selective CDK4/6 inhibitor with IC50 values of 2 nM and 10 nM for CDK4 and CDK6, respectively. Abemaciclib-d8 Chemical Structure
  36. GC17418 AbK

    H-L-Photo-lysine

     AbK (H-L-Photo-lysine) is a diazirine-containing lysine amino acid and is a photo-cross-linker. AbK Chemical Structure
  37. GC74178 Ac-Exatecan Ac-Exatecan is acetylated Exatecan. Ac-Exatecan Chemical Structure
  38. GA20605 Ac-Lys-AMC Ac-Lys-AMC is cleaved by trypsin. Ac-Lys-AMC Chemical Structure
  39. GC61763 Ac-rC Phosphoramidite Ac-rC Phosphoramidite is used for the oligoribonucleotide phosphorodithioate modification (PS2-RNA). Ac-rC Phosphoramidite Chemical Structure
  40. GC34090 Acelarin (NUC-1031) Acelarin (NUC-1031) (NUC-1031) is a ProTide transformation and enhancement of the widely-used nucleoside analogue, gemcitabine. Acelarin (NUC-1031) Chemical Structure
  41. GC35238 Aclacinomycin A hydrochloride

    Aclacinomycin A hydrochloride (Aclarubicin hydrochloride), a fluorescent molecule and the first described non-peptidic inhibitor showing discrete specificity for the CTRL (chymotrypsin-like) activity of the 20S proteasome. Aclacinomycin A hydrochloride is also a dual inhibitor of topoisomerase I and II. An effective anthracycline chemotherapeutic agent for hematologic cancers and solid tumors.

     Aclacinomycin A hydrochloride Chemical Structure
  42. GC49804 Acridine

    2,3,5,6-Dibenzopyridine, 10-Azaanthracene, Dibenzopyridine, NSC 3408

     An azaarene Acridine Chemical Structure
  43. GC16866 Actinomycin D

    Cosmegen, Dactinomycin, Meractinomycin, NCI C04682, NSC 3053, Oncostatin K

     Actinomycin D (dactinomycin) is a natural chromopeptide isolated from Streptomyces species, and has one heterocyclic chromophore and two cyclic pentapeptide lactone rings. [1] Actinomycin D Chemical Structure
  44. GC35247 ACX-362E

    ACX-362E; GLS-362E

     ACX-362E (ACX-362E) is a first-in-class, orally active DNA polymerase IIIC (pol IIIC) inhibitor, with a Ki of 0.325 μM for the DNA pol IIIC from C. ACX-362E Chemical Structure
  45. GC34458 ACY-1083

    ACY-1083 is a selective and brain-penetrating HDAC6 inhibitor with an IC50 of 3 nM and is 260-fold more selective for HDAC6 than all other classes of HDAC isoforms. ACY-1083 effectively reverses chemotherapy-induced peripheral neuropathy.

     ACY-1083 Chemical Structure
  46. GC10417 ACY-241

    Citarinostat

     ACY-241 (ACY241) is a second generation potent, orally active and high-selective HDAC6 inhibitor with an IC50 of 2.6 nM (IC50s of 35 nM, 45 nM, 46 nM and 137 nM for HDAC1, HDAC2, HDAC3 and HDAC8, respectively). ACY-241 has anticancer effects. ACY-241 Chemical Structure
  47. GC19020 ACY-738 ACY-738 is a potent, selective and orally-bioavailable HDAC6 inhibitor, with an IC50s of 1.7 nM; ACY-738 also inhibits HDAC1, HDAC2, and HDAC3, with IC50s of 94, 128, and 218 nM. ACY-738 Chemical Structure
  48. GC30782 ACY-775 An HDAC6 inhibitor ACY-775 Chemical Structure
  49. GC30526 ACY-957 ACY-957 is an orally active and selective inhibitor of HDAC1 and HDAC2, with IC50s of 7 nM, 18 nM, and 1300 nM against HDAC1/2/3, respectively, and shows no inhibition on HDAC4/5/6/7/8/9. ACY-957 Chemical Structure
  50. GC17186 Acyclovir

    ACV, BW 248U, NSC 645011

     Acyclovir is a potent oral antiviral drug. Acyclovir has anti-herpetic activity with IC50 values ​​of 0.85 μM and 0.86 μM for HSV-1 and HSV-2, respectively. Acyclovir induces cell cycle disruption and apoptosis. Acyclovir Chemical Structure
  51. GC13432 Adenine High affinity adenine receptor agonist Adenine Chemical Structure
  52. GC11825 Adenine HCl Adenine HCl (6-Aminopurine hydrochloride), a purine, is one of the four nucleobases in the nucleic acid of DNA. Adenine HCl acts as a chemical component of DNA and RNA. Adenine HCl also plays an important role in biochemistry involved in cellular respiration, the form of both ATP and the cofactors (NAD and FAD), and protein synthesis. Adenine HCl Chemical Structure
  53. GC17278 Adenine sulfate Adenine sulfate (6-Aminopurine hemisulfate), a purine, is one of the four nucleobases in the nucleic acid of DNA. Adenine sulfate acts as a chemical component of DNA and RNA. Adenine sulfate also plays an important role in biochemistry involved in cellular respiration, the form of both ATP and the cofactors (NAD and FAD), and protein synthesis. Adenine sulfate Chemical Structure
  54. GC68624 Adenine-13C

    Adenine-8-C13; 9H-Purin-6-amine-8-13C

    Adenine-13C is a 13C-labeled Adenine. Adenine (6-Aminopurine) is a purine and one of the four nucleobases in DNA. Adenine is a chemical component of both DNA and RNA. It plays an important role in cellular respiration, the formation of ATP, coenzymes NAD and FAD, as well as protein synthesis.

     Adenine-13C Chemical Structure
  55. GC67946 Adenine-d1

    6-Aminopurine-d1; Vitamin B4-d1

     Adenine-d1 Chemical Structure
  56. GC14106 Adenosine

    NSC 7652

     nucleoside Adenosine Chemical Structure
  57. GC49004 Adenosine 3’-monophosphate (sodium salt hydrate)

    3’-AMP

     A nucleotide Adenosine 3’-monophosphate (sodium salt hydrate) Chemical Structure
  58. GC42732 Adenosine 3',5'-diphosphate (sodium salt)

    Adenosine 3',5'-bisphosphate, 3',5'-ADP, 3′-Phosphoadenosine 5′-phosphate

     Adenosine 3',5'-diphosphate (sodium salt) is an hydroxysteroid sulfotransferases inhibitor. Adenosine 3',5'-diphosphate (sodium salt) Chemical Structure
  59. GC90794 Adenosine 5'-methylenediphosphate (sodium salt)

    An inhibitor of ecto-5’-nucleotidase

     Adenosine 5'-methylenediphosphate (sodium salt) Chemical Structure
  60. GC65462 Adenosine 5′-monophosphoramidate sodium Adenosine 5′-monophosphoramidate sodium is an adenosine derivative and can be used as an intermediate for nucleotide synthesis. Adenosine 5′-monophosphoramidate sodium Chemical Structure
  61. GC49285 Adenosine 5’-methylenediphosphate (hydrate)

    Adenosine 5'-(α,β-methylene)diphosphate, AMP-CP, APCP, 5'-APCP

     An inhibitor of ecto-5’-nucleotidase Adenosine 5’-methylenediphosphate (hydrate) Chemical Structure
  62. GC46806 Adenosine 5'-diphosphate (potassium salt hydrate)

    5'-ADP, ADP

     A neuropeptide with diverse biological activities Adenosine 5'-diphosphate (potassium salt hydrate) Chemical Structure
  63. GC42733 Adenosine 5'-monophosphate (sodium salt hydrate)

    5’-AMP, AMP

     Adenosine 5'-monophosphate (AMP) is a central nucleotide with functions in metabolism and cell signaling. Adenosine 5'-monophosphate (sodium salt hydrate) Chemical Structure
  64. GC42734 Adenosine 5'-phosphosulfate (sodium salt)

    Adenosine 5'-phosphosulfate is an ATP and sulfate competitive inhibitor of ATP sulfurylase in humans, S. cerevisiae, and P. chrysogenum (Ki = 18, 2500, and 1500 nM, respectively).

     Adenosine 5'-phosphosulfate (sodium salt) Chemical Structure
  65. GC68625 Adenosine-d2

    Adenine riboside-d2; D-Adenosine-d2

    Adenosine-d2 is the deuterated form of adenosine. Adenosine (adenine riboside) is a commonly occurring endogenous secretion that acts through four G protein-coupled receptors (A1, A2A, A2B, and A3). Adenosine affects almost all aspects of cellular physiology, including neuronal activity, vascular function, platelet aggregation, and blood cell regulation.

     Adenosine-d2 Chemical Structure
  66. GC49231 Adenylosuccinic Acid (ammonium salt) A purine nucleotide and an intermediate in the purine nucleotide cycle Adenylosuccinic Acid (ammonium salt) Chemical Structure
  67. GC65330 AES-135 AES-135, a hydroxamic acid-based pan-HDAC inhibitor, prolongs survival in an orthotopic mouse model of pancreatic cancer. AES-135 inhibits HDAC3, HDAC6, HDAC8, and HDAC11 with IC50s ranging from 190-1100 nM. AES-135 Chemical Structure
  68. GC46810 Aflatoxin B1-13C17

    AFB1-13C17

     An internal standard for the quantification of aflatoxin B1 Aflatoxin B1-13C17 Chemical Structure
  69. GC46814 Aflatoxin M1-13C17

    AFM1-13C17

     A neuropeptide with diverse biological activities Aflatoxin M1-13C17 Chemical Structure
  70. 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
  71. GC71063 Akt1&PKA-IN-1 Akt1&PKA-IN-1 is a potent dual Akt/PKA inhibitor with IC50 values of 0.03 , 0.11 μM, and 9.8 μM for PKAa, Akt, and CDK2, respectively. Akt1&PKA-IN-1 Chemical Structure
  72. GC42765 Aldehyde Reactive Probe (trifluoroacetate salt)

    ARP, O(Biotinylcarbazoylmethyl) Hydroxylamine

     DNA is continually damaged by endogenous and environmental agents leading to the formation of abasic (apurinic/apyrimidinic, AP) sites that are disruptive to DNA synthesis. Aldehyde Reactive Probe (trifluoroacetate salt) Chemical Structure
  73. GC14858 Aldoxorubicin

    INNO-206;Doxorubicin-EMCH;INNO 206

     An albumin-binding prodrug of doxorubicin Aldoxorubicin Chemical Structure
  74. GC73642 ALK-IN-26 ALK-IN-26 is an ALK inhibitor with IC50 value of 7.0 μM for ALK tyrosine kinase. ALK-IN-26 Chemical Structure
  75. GC73524 Alpha-Adenosine Alpha-Adenosine is a purine nucleoside analog. Alpha-Adenosine Chemical Structure
  76. GC73525 Alpha-Guanosine Alpha-Guanosine is a purine nucleoside analog. Alpha-Guanosine Chemical Structure
  77. GC15841 Alsterpaullone

    9-Nitropaullone,NSC 705701

     CDKs and GSK3β inhibitor Alsterpaullone Chemical Structure
  78. GC67984 Alteminostat

    CKD-581

     Alteminostat Chemical Structure
  79. GC10779 Alternariol

    AOH,NSC 638263

    A mycotoxin with antifungal and phytotoxic activity

     Alternariol Chemical Structure
  80. GC18437 Alternariol monomethyl ether

    AME, NSC 638262

     Alternariol monomethyl ether, isolated from the roots of Anthocleista djalonensis (Loganiaceae), is an important taxonomic marker of the plant species. Alternariol monomethyl ether Chemical Structure
  81. GC49039 Althiomycin

    NSC 102809

     A thiazole antibiotic Althiomycin Chemical Structure
  82. GC14564 Altretamine

    2,4,6-Tris(dimethylamino)-1,3,5-triazine, Hexamethylmelamine, HMM, NSC 13875

     Antineoplastic agent Altretamine Chemical Structure
  83. GC35310 Altretamine hydrochloride

    ENT-50852 hydrochloride; RB-1515 hydrochloride; WR-95704 hydrochloride

     Altretamine hydrochloride is an alkylating antineoplastic agent. Altretamine hydrochloride Chemical Structure
  84. GC64638 ALV1 ALV1 is a potent Ikaros and Helios degrader. ALV1 Chemical Structure
  85. GC64818 AMA-37 AMA-37, an Arylmorpholine analog, is ATP-competitive DNA-PK inhibitor, with IC50 values of 0.27 μM (DNA-PK), 32 μM (p110α), 3.7 μM (p110β), and 22 μM (p110γ), respectively. AMA-37 Chemical Structure
  86. GC70420 Amelparib Amelparib is a potent, orally active, and water-soluble inhibitor of PARP-1. Amelparib Chemical Structure
  87. GC70421 Amelparib hydrochloride Amelparib (JPI-289) hydrochloride is a potent, orally active, and water-soluble inhibitor of PARP-1. Amelparib hydrochloride Chemical Structure
  88. GC42783 Ametantrone

    NSC 196473, NSC 290813

     Ametantrone (NSC 196473) is an antitumor agent that intercalates into DNA and induces topoisomerase II (TOP2)-mediated DNA break. Ametantrone Chemical Structure
  89. GC50366 AMG 18 hydrochloride

    AMG-18 Hydrochloride

     AMG 18 hydrochloride (AMG-18 Hydrochloride) is a mono-selective IRE1α inhibitor that allosterically attenuates IRE1α RNase activity with an IC50 of 5.9 nM. AMG 18 hydrochloride Chemical Structure
  90. GC14899 AMG 548

    P38α inhibitor,potent and selective

     AMG 548 Chemical Structure
  91. GC14974 AMG 925 FLT3/CDK4 inhibitor,potent and selective AMG 925 Chemical Structure
  92. GC35315 AMG 925 HCl AMG 925 HCl is a potent, selective, and orally available FLT3/CDK4 dual inhibitor with IC50s of 2±1 nM and 3±1 nM, respectively. AMG 925 HCl Chemical Structure
  93. GC91790 AMG PERK 44 (hydrochloride) AMG PERK 44 is a protein kinase R-like ER kinase (PERK) inhibitor (IC50 = 6 nM). AMG PERK 44 (hydrochloride) Chemical Structure
  94. GC38518 AMG-548 dihydrochloride AMG-548 dihydrochloride, an orally active and selective p38α inhibitor (Ki=0.5 nM), shows slightly selective over p38β (Ki=36 nM) and >1000 fold selective against p38γ and p38δ. AMG-548 dihydrochloride Chemical Structure
  95. GC42789 Aminopterin

    4-amino Folic Acid, 4-amino PGA, APGA, NSC 739

     Aminopterin is a synthetic folic acid derivative whose metabolite is a competitive inhibitor of dihydrofolate reductase, which is a cofactor for nucleic acid synthesis. Aminopterin Chemical Structure
  96. GC11019 Amonafide

    AS1413, Benzisoquinolinedione, Nafidimide, NCI 308847, NSC 308847

     DNA intercalator,Topo II inhibitor Amonafide Chemical Structure
  97. GC15644 Amrubicin

    SM-5887

     A synthetic anthracycline antibiotic. It inhibits DNA topoisomerase II. Antineoplastic. Amrubicin Chemical Structure
  98. GC12326 Amsacrine Topoisomerase 2 inhibitor Amsacrine Chemical Structure
  99. GC11747 Amsacrine hydrochloride

    AMSA, m-AMSA, NSC 141549

     Topoisomerase 2 inhibitor Amsacrine hydrochloride Chemical Structure
  100. GC39284 ANI-7 ANI-7 is an activator of aryl hydrocarbon receptor (AhR) pathway. ANI-7 inhibits the growth of multiple cancer cells, and potently and selectively inhibits the growth of MCF-7 breast cancer cells with a GI50 of 0.56 μM. ANI-7 induces CYP1-metabolizing mono-oxygenases by activating AhR pathway, and also induces DNA damage, checkpoint Kinase 2 (Chk2) activation, S-phase cell cycle arrest, and cell death in sensitive breast cancer cell lines. ANI-7 Chemical Structure
  101. GC11559 Anisomycin

    Flagecidin, NSC 76712, Wuningmeisu C

     Anisomycin, an antibiotic isolated from Streptomyces griseus, is also a JNK activator. Anisomycin Chemical Structure

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