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Histone Deacetylation

Products for  Histone Deacetylation

  1. Cat.No. Product Name Information
  2. GC46628 4-Chloro-6,7-bis(2-methoxyethoxy)quinazoline A building block and synthetic intermediate 4-Chloro-6,7-bis(2-methoxyethoxy)quinazoline  Chemical Structure
  3. GC46736 7-Bromoheptanoic Acid A building block 7-Bromoheptanoic Acid  Chemical Structure
  4. GC48986 9-hydroxy Stearic Acid A hydroxy fatty acid 9-hydroxy Stearic Acid  Chemical Structure
  5. GC48382 Ac-QPKK(Ac)-AMC A fluorogenic substrate for SIRT1, SIRT2, and SIRT3 Ac-QPKK(Ac)-AMC  Chemical Structure
  6. GC48775 AES-350 An inhibitor of class I and class IIb HDACs AES-350  Chemical Structure
  7. GC49393 all-trans-13,14-Dihydroretinol A metabolite of all-trans retinoic acid all-trans-13,14-Dihydroretinol  Chemical Structure
  8. GC40674 APHA Compound 8 A class I and II HDAC inhibitor APHA Compound 8  Chemical Structure
  9. GC46892 ATRA-BA Hybrid A prodrug form of all-trans retinoic acid and butyric acid ATRA-BA Hybrid  Chemical Structure
  10. GC18408 BML-278 BML-278 is an activator of sirtuin 1 (SIRT1) that has an EC150 value (effective concentration able to increase the enzyme by 150%) of 1 uM. BML-278  Chemical Structure
  11. GC11641 Boc-Lys(Ac)-AMC

    GPCR G2A/GPR132 agonist

    Boc-Lys(Ac)-AMC  Chemical Structure
  12. GC48620 BPKDi A PKD inhibitor BPKDi  Chemical Structure
  13. GC40923 BRD4884 BRD4884 is an HDAC inhibitor with IC50 values of 29 nM, 62 nM, and 1.09 μM for HDAC1, 2, and 3, respectively. BRD4884  Chemical Structure
  14. GC46104 Butyric Acid-d7 An internal standard for the quantification of sodium butyrate Butyric Acid-d7  Chemical Structure
  15. GC43147 CAY10398 CAY10398 is an inhibitor of histone deacetylase (HDAC1) with an IC50 value of 10 μM. CAY10398  Chemical Structure
  16. GC41601 CAY10591 CAY10591 is a potent activator of Sirt1 and suppresses TNF-α in a dose-dependent manner. CAY10591  Chemical Structure
  17. GC43201 CAY10722 CAY10722 is an inhibitor of sirtuin 3 (SIRT3), a class III HDAC (71% inhibition at 200 μM). CAY10722  Chemical Structure
  18. GC49029 CAY17c An inhibitor of BRD4 and class I and class IIb HDACs CAY17c  Chemical Structure
  19. GC43318 coumarin-SAHA

    Suberoylanilide hydroxamic acid (SAHA) is a class I and class II histone deacetylase (HDAC) inhibitor that binds directly to the catalytic site of the enzyme thereby blocking substrate access.

    coumarin-SAHA  Chemical Structure
  20. GC52368 DL-Sulforaphane Glutathione A metabolite of sulforaphane DL-Sulforaphane Glutathione  Chemical Structure
  21. GC43806 HC Toxin HC Toxin is a cell-permeable, reversible inhibitor of histone deacetylases (HDACs) (IC50 = 30 nM). HC Toxin  Chemical Structure
  22. GC41495 HDAC3 Inhibitor HDAC3 Inhibitor (compound 5) is a potent and selective HDAC3 inhibitor, with an IC50 of 5.96 nM. HDAC3 Inhibitor  Chemical Structure
  23. GC49693 HDAC5 (human, recombinant) Active, pure human recombinant enzyme HDAC5 (human, recombinant)  Chemical Structure
  24. GC47579 L-Pyrohomoglutamic Acid An amino acid building block L-Pyrohomoglutamic Acid  Chemical Structure
  25. GC52188 MDL 800 MDL 800  Chemical Structure
  26. GC48805 Methapyrilene (hydrochloride) An H1 receptor antagonist and non-genotoxic carcinogen Methapyrilene (hydrochloride)  Chemical Structure
  27. GC49270 Nicotinamide-d4 An internal standard for the quantification of nicotinamide Nicotinamide-d4  Chemical Structure
  28. GC52166 NN-390 NN-390 is a potent and selective HDAC6 inhibitor, with an IC50 of 9.8 nM. NN-390 penetrates the blood-brain barrier (BBB). NN-390 shows study potential in metastatic Group 3 MB (medulloblastoma). NN-390  Chemical Structure
  29. GC48460 NR-160 An inhibitor of HDAC6 NR-160  Chemical Structure
  30. GC49815 Oleuropein aglycone A polyphenol with diverse biological activities Oleuropein aglycone  Chemical Structure
  31. GC44865 SAHA-BPyne Suberoylanilide hydroxamic acid (SAHA) is a class I and class II histone deacetylase (HDAC) inhibitor that binds directly to the catalytic site of the enzyme thereby blocking substrate access. SAHA-BPyne  Chemical Structure
  32. GC44866 SAHA-d5 SAHA-d5 (SAHA-d5) is the deuterium labeled Vorinostat. SAHA-d5  Chemical Structure
  33. GC48084 Sodium 4-Phenylbutyrate-d11 Phenylbutyrate-d11 (sodium) is deuterium labeled Sodium 4-phenylbutyrate. Sodium 4-phenylbutyrate (4-PBA sodium) is an inhibitor of HDAC and endoplasmic reticulum (ER) stress, used in cancer and infection research. Sodium 4-Phenylbutyrate-d11  Chemical Structure
  34. GC46226 SS-208 An HDAC6 inhibitor SS-208  Chemical Structure
  35. GC18915 Trapoxin A Trapoxin A is a cyclotetrapeptide histone deacetylase (HDAC) inhibitor. Trapoxin A  Chemical Structure
  36. GC45080 Trichostatin C Trichostatin C is a glycosylated derivative of trichostatin A, the antifungal antibiotic that reversibly inhibits histone deacetylase. Trichostatin C  Chemical Structure
  37. GC45095 Tubastatin A (trifluoroacetate salt) Tubastatin A is a potent HDAC6 inhibitor with an IC50 value of 15 nM. Tubastatin A (trifluoroacetate salt)  Chemical Structure
  38. GC48408 TW9 A dual inhibitor of BRD4 and HDAC1 TW9  Chemical Structure
  39. GC45137 Valproic Acid Acyl-D-Glucuronide Valproic acid acyl-D-glucuronide is the major urinary metabolite of valproic acid. Valproic Acid Acyl-D-Glucuronide  Chemical Structure

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