HDAC
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618 productos
Productos populares
- NCH 51CAS: 848354-66-5 Fórmula: C20H26N2O2S2 Peso molecular: 390.57● En stock — Almacén en EE. UU., envío a la EU* Articulo #: N274711Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 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)
- Sinónimos
- 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 Fórmula: C21H23N3O5 Peso molecular: 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%● En stock — Almacén en EE. UU., envío a la EU* Articulo #: P126975Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 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)
- Sinónimos
- 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 Fórmula: C19H23N3O3 Peso molecular: 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%● En stock — Almacén en EE. UU., envío a la EU* Articulo #: N349054Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 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)
- Sinónimos
- MFCD28099804 | AKOS026750221 | Nexturastat A | Benzamide, 4-[[butyl[(phenylamino)carbonyl]amino]methyl]-N-hydroxy- | ...
- Marein● En stock — Almacén en EE. UU., envío a la EU* Articulo #: M342001Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (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
- Sinónimos
- (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)● En stock — Almacén en EE. UU., envío a la EU* Articulo #: S288868Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 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)
- Sinónimos
- 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 Fórmula: C24H27N5O3 Peso molecular: 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%● En stock — Almacén en EE. UU., envío a la EU* Articulo #: A124886Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 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
- Sinónimos
- 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%● En stock — Almacén en EE. UU., envío a la EU* Articulo #: R125265Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (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
- Sinónimos
- 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%● En stock — Almacén en EE. UU., envío a la EU* Articulo #: B110442Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 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)
- Sinónimos
- 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%● En stock — Almacén en EE. UU., envío a la EU* Articulo #: B274612Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 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)
- Sinónimos
- 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%● En stock — Almacén en EE. UU., envío a la EU* Articulo #: B110440Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 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)
- Sinónimos
- GTPL1059 | butoic acid | Honey robber | propylformic acid | Tox21_300164 | BUTYRIC ACID [WHO-DD] | 1-propanecarboxyla...
- Givinostat clorhidrato monohidratoCAS: 732302-99-7 Fórmula: C24H27N3O4·HCl·H2O Peso molecular: 475.97● En stock — Almacén en EE. UU., envío a la EU* Articulo #: G129672Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- [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
- Sinónimos
- ITF2357,Givinostat, Gavinostat | Givinostat hydrochloride monohydrate; ITF-2357 hydrochloride monohydrate | UNII-6R2...
- HNHACAS: 926908-04-5 Fórmula: C17H21NO2S Peso molecular: 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%◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: H274734Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 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)
- Sinónimos
- BMB90804 | GTPL7911 | HY-118672 | CCG-208687 | CHEBI:94741 | N-hydroxy-7-(naphthalen-2-ylthio)heptanamide | AS-66085 ...
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Preguntas frecuentes
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.