HDAC
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618 products
Popular Products
- NCH 51CAS: 848354-66-5 Formula: C20H26N2O2S2 Molecular Weight: 390.57● In Stock — US warehouse, ships to EU* Item #: N274711View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- S-[7-oxo-7-[(4-phenyl-1,3-thiazol-2-yl)amino]heptyl] 2-methylpropanethioate
- SMILES
- CC(C)C(=O)SCCCCCCC(=O)NC1=NC(=CS1)C2=CC=CC=C2
- InChIKey
- MDYDGUOQFUQOGE-UHFFFAOYSA-N
- InChI
- 1S/C20H26N2O2S2/c1-15(2)19(24)25-13-9-4-3-8-12-18(23)22-20-21-17(14-26-20)16-10-6-5-7-11-16/h5-7,10-11,14-15H,3-4,8-9,12-13H2,1-2H3,(H,21,22,23)
- Synonyms
- S-[7-oxo-7-[(4-phenyl-1,3-thiazol-2-yl)amino]heptyl] 2-methylpropanethioate | dibenzo[b,d]furan-4-yl boronic acid | N...
- PCI-24781 (Abexinostat), Histone deacetylase inhibitorCAS: 783355-60-2 Formula: C21H23N3O5 Molecular Weight: 397.42Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%● In Stock — US warehouse, ships to EU* Item #: P126975View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[(dimethylamino)methyl]-N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-1-benzofuran-2-carboxamide
- SMILES
- CN(C)CC1=C(OC2=CC=CC=C21)C(=O)NCCOC3=CC=C(C=C3)C(=O)NO
- InChIKey
- MAUCONCHVWBMHK-UHFFFAOYSA-N
- InChI
- 1S/C21H23N3O5/c1-24(2)13-17-16-5-3-4-6-18(16)29-19(17)21(26)22-11-12-28-15-9-7-14(8-10-15)20(25)23-27/h3-10,27H,11-13H2,1-2H3,(H,22,26)(H,23,25)
- Synonyms
- DB12565 | BDBM24622 | ABEXINOSTAT [WHO-DD] | AKOS025149423 | FT-0673532 | UDWXLZLRRVQONG-UHFFFAOYSA-M | CRA-02478 | A...
- Nexturastat A, Inhibitor of histone deacetylase 1;Inhibitor of histone deacetylase 6CAS: 1403783-31-2 Formula: C19H23N3O3 Molecular Weight: 341.4Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US warehouse, ships to EU* Item #: N349054View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[[butyl(phenylcarbamoyl)amino]methyl]-N-hydroxybenzamide
- SMILES
- CCCCN(CC1=CC=C(C=C1)C(=O)NO)C(=O)NC2=CC=CC=C2
- InChIKey
- JZWXMCPARMXZQV-UHFFFAOYSA-N
- InChI
- 1S/C19H23N3O3/c1-2-3-13-22(19(24)20-17-7-5-4-6-8-17)14-15-9-11-16(12-10-15)18(23)21-25/h4-12,25H,2-3,13-14H2,1H3,(H,20,24)(H,21,23)
- Synonyms
- MFCD28099804 | AKOS026750221 | Nexturastat A | Benzamide, 4-[[butyl[(phenylamino)carbonyl]amino]methyl]-N-hydroxy- | ...
- Marein● In Stock — US warehouse, ships to EU* Item #: M342001View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-3-(3,4-dihydroxyphenyl)-1-[2,3-dihydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-en-1-one
- SMILES
- O=C(C1=CC=C(O[C@H]2[C@@H]([C@H]([C@@H]([C@@H](CO)O2)O)O)O)C(O)=C1O)/C=C/C3=CC=C(O)C(O)=C3
- InChIKey
- XGEYXJDOVMEJNG-HTFDPZBKSA-N
- InChI
- show more
- Synonyms
- (E)-3-(3,4-dihydroxyphenyl)-1-[2,3-dihydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypheny...
- Santacruzamate A, Inhibitor of histone deacetylase 2;Inhibitor of histone deacetylase 4;Inhibitor of histone deacetylase 6Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)● In Stock — US warehouse, ships to EU* Item #: S288868View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl N-[4-oxo-4-(2-phenylethylamino)butyl]carbamate
- SMILES
- CCOC(=O)NCCCC(=O)NCCC1=CC=CC=C1
- InChIKey
- HTOYBIILVCHURC-UHFFFAOYSA-N
- InChI
- 1S/C15H22N2O3/c1-2-20-15(19)17-11-6-9-14(18)16-12-10-13-7-4-3-5-8-13/h3-5,7-8H,2,6,9-12H2,1H3,(H,16,18)(H,17,19)
- Synonyms
- ethyl N-{3-[(2-phenylethyl)carbamoyl]propyl}carbamate | HY-N0931 | santacruzamate A | GTPL7916 | NCGC00386359-03 | AK...
- Rocilinostat (ACY-1215), Histone deacetylase 6 inhibitorCAS: 1316214-52-4 Formula: C24H27N5O3 Molecular Weight: 433.5Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US warehouse, ships to EU* Item #: A124886View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[7-(hydroxyamino)-7-oxoheptyl]-2-(N-phenylanilino)pyrimidine-5-carboxamide
- SMILES
- C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=NC=C(C=N3)C(=O)NCCCCCCC(=O)NO
- InChIKey
- QGZYDVAGYRLSKP-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- HY-16026 | NCGC00345802-05 | AKOS024259260 | Ricolinostat [USAN] | BDBM50439674 | Ricolinostat (USAN/INN) | Rocilinos...
- Romidepsin (FK228, Depsipeptide), Histone deacetylase inhibitorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US warehouse, ships to EU* Item #: R125265View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1S,4S,7Z,10S,16E,21R)-7-ethylidene-4,21-di(propan-2-yl)-2-oxa-12,13-dithia-5,8,20,23-tetrazabicyclo[8.7.6]tricos-16-ene-3,6,9,19,22-pentone
- SMILES
- CC=C1C(=O)NC(C(=O)OC2CC(=O)NC(C(=O)NC(CSSCCC=C2)C(=O)N1)C(C)C)C(C)C
- InChIKey
- OHRURASPPZQGQM-GCCNXGTGSA-N
- InChI
- show more
- Synonyms
- Methoxiphenadrinum | Depsipeptide | DEPSIPEPTIDE [WHO-DD] | Romidepsin (FK228) | Chromadax | L-Valine,3-didehydro-2- ...
- Butyric acidLiquid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99.5%● In Stock — US warehouse, ships to EU* Item #: B110442View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- butanoic acid
- SMILES
- CCCC(=O)O
- InChIKey
- FERIUCNNQQJTOY-UHFFFAOYSA-N
- InChI
- 1S/C4H8O2/c1-2-3-4(5)6/h2-3H2,1H3,(H,5,6)
- Synonyms
- GTPL1059 | butoic acid | Honey robber | propylformic acid | Tox21_300164 | BUTYRIC ACID [WHO-DD] | 1-propanecarboxyla...
- Butyric acidLiquid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%● In Stock — US warehouse, ships to EU* Item #: B274612View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- butanoic acid
- SMILES
- CCCC(=O)O
- InChIKey
- FERIUCNNQQJTOY-UHFFFAOYSA-N
- InChI
- 1S/C4H8O2/c1-2-3-4(5)6/h2-3H2,1H3,(H,5,6)
- Synonyms
- GTPL1059 | butoic acid | Honey robber | propylformic acid | Tox21_300164 | BUTYRIC ACID [WHO-DD] | 1-propanecarboxyla...
- Butyric acidLiquid AR ? Analytical Reagent grade — high-purity chemicals meeting strict assay limits for lab analysis. Use when accuracy matters and trace impurities could skew results. ≥99%● In Stock — US warehouse, ships to EU* Item #: B110440View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- butanoic acid
- SMILES
- CCCC(=O)O
- InChIKey
- FERIUCNNQQJTOY-UHFFFAOYSA-N
- InChI
- 1S/C4H8O2/c1-2-3-4(5)6/h2-3H2,1H3,(H,5,6)
- Synonyms
- GTPL1059 | butoic acid | Honey robber | propylformic acid | Tox21_300164 | BUTYRIC ACID [WHO-DD] | 1-propanecarboxyla...
- Givinostat hydrochloride monohydrateCAS: 732302-99-7 Formula: C24H27N3O4·HCl·H2O Molecular Weight: 475.97● In Stock — US warehouse, ships to EU* Item #: G129672View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [6-(diethylaminomethyl)naphthalen-2-yl]methyl N-[4-(hydroxycarbamoyl)phenyl]carbamate;hydrate;hydrochloride
- SMILES
- CCN(CC)CC1=CC2=C(C=C1)C=C(C=C2)COC(=O)NC3=CC=C(C=C3)C(=O)NO.O.Cl
- InChIKey
- FKGKZBBDJSKCIS-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- ITF2357,Givinostat, Gavinostat | Givinostat hydrochloride monohydrate; ITF-2357 hydrochloride monohydrate | UNII-6R2...
- HNHACAS: 926908-04-5 Formula: C17H21NO2S Molecular Weight: 303.42Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Made to order · 8–12 wks Item #: H274734View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-hydroxy-7-naphthalen-2-ylsulfanylheptanamide
- SMILES
- C1=CC=C2C=C(C=CC2=C1)SCCCCCCC(=O)NO
- InChIKey
- KPNNXHVGOKRBEF-UHFFFAOYSA-N
- InChI
- 1S/C17H21NO2S/c19-17(18-20)9-3-1-2-6-12-21-16-11-10-14-7-4-5-8-15(14)13-16/h4-5,7-8,10-11,13,20H,1-3,6,9,12H2,(H,18,19)
- Synonyms
- BMB90804 | GTPL7911 | HY-118672 | CCG-208687 | CHEBI:94741 | N-hydroxy-7-(naphthalen-2-ylthio)heptanamide | AS-66085 ...
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R&D Use Only Products supplied for research and development use
Frequently Asked Questions
How is the HDAC listing put together?
It draws on reported HDAC annotations within Cell Cycle/DNA Damage and lists each compound with its structure, identifiers, and the activity published for it. Always check the underlying assay before comparing potency values across entries.
How do I choose a HDAC modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the HDAC entries on potency, selectivity over related family members, and solubility in your vehicle. Where several chemotypes are available, a reference compound plus a structurally unrelated backup is the usual way to control for off-target effects.
Which specifications matter most for HDAC compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For HDAC work in particular, freshly prepared stocks avoid most of the reproducibility problems seen with stored plates. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
What if the HDAC compound I need is not listed?
Search by CAS number or SMILES first, since analogs of HDAC compounds are often catalogued under a related target. Custom synthesis and bulk enquiries go to [email protected]. We supply verified businesses, research institutions, universities, and government agencies.