HDAC
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
583 prodotti
Prodotti popolari
- Chidamide impurity, Inhibitor of histone deacetylase 1CAS: 743420-02-2 Formula: C22H19FN4O2 Peso molecolare: 390.41Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: C338042Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- N-(2-amino-5-fluorophenyl)-4-[[[(E)-3-pyridin-3-ylprop-2-enoyl]amino]methyl]benzamide
- SMILES
- C1=CC(=CN=C1)C=CC(=O)NCC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)F)N
- InChIKey
- WXHHICFWKXDFOW-BJMVGYQFSA-N
- InChI
- 1S/C22H19FN4O2/c23-18-8-9-19(24)20(12-18)27-22(29)17-6-3-16(4-7-17)14-26-21(28)10-5-15-2-1-11-25-13-15/h1-13H,14,24H2,(H,26,28)(H,27,29)/b10-5+
- Sinonimi
- HDAC-IN-7 | HBI-8000;CS-055 | N-(2-amino-5-fluorophenyl)-4-[[[(E)-3-pyridin-3-ylprop-2-enoyl]amino]methyl]benzamide |...
- Tubastatin A TFA● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: T275224Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- N-hydroxy-4-[(2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)methyl]benzamide;2,2,2-trifluoroacetic acid
- SMILES
- CN1CCC2=C(C1)C3=CC=CC=C3N2CC4=CC=C(C=C4)C(=O)NO.C(=O)(C(F)(F)F)O
- InChIKey
- AVAOVICSJJIYRZ-UHFFFAOYSA-N
- InChI
- show more
- Sinonimi
- A890636 | N-Hydroxy-4-(2-methyl-1,2,3,4-tetrahydro-pyrido[4,3-b]indol-5-ylmethyl)benzamide hydrochloried | N-Hydroxy-...
- Tubastatin A HClSolido ≥98%● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: T129677Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- N-hydroxy-4-[(2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)methyl]benzamide;hydrochloride
- SMILES
- CN1CCC2=C(C1)C3=CC=CC=C3N2CC4=CC=C(C=C4)C(=O)NO.Cl
- InChIKey
- LJTSJTWIMOGKRJ-UHFFFAOYSA-N
- InChI
- 1S/C20H21N3O2.ClH/c1-22-11-10-19-17(13-22)16-4-2-3-5-18(16)23(19)12-14-6-8-15(9-7-14)20(24)21-25;/h2-9,25H,10-13H2,1H3,(H,21,24);1H
- Sinonimi
- BCP02887 | 4-((2-Methyl-3,4-dihydro-1H-pyrido(4,3-b)indol-5-yl)methyl)benzenecarbohydroxamic acid hydrochloride | N-h...
- Valproic acid, Inhibitor of histone deacetylase 1Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: V298968Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 2-propylpentanoic acid
- SMILES
- CCCC(CCC)C(=O)O
- InChIKey
- NIJJYAXOARWZEE-UHFFFAOYSA-N
- InChI
- 1S/C8H16O2/c1-3-5-7(6-4-2)8(9)10/h7H,3-6H2,1-2H3,(H,9,10)
- Sinonimi
- Depakene | Depakin chrono | EC 202-777-3 | VALPROIC ACID | VALPROIC ACID [EP MONOGRAPH] | (n-C3H7)2CHCOOH | Nu-Valpro...
- Sodium butyrateSolido Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: S102954Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- sodium;butanoate
- SMILES
- CCCC(=O)[O-].[Na+]
- InChIKey
- MFBOGIVSZKQAPD-UHFFFAOYSA-M
- InChI
- 1S/C4H8O2.Na/c1-2-3-4(5)6;/h2-3H2,1H3,(H,5,6);/q;+1/p-1
- Sinonimi
- MFCD00002816 | Sodium butyrate [USP] | NSC 174280 | CCG-266046 | Q305004 | Sodium butyrate, 98% | AKOS015899795 | But...
- Panobinostat (LBH589), Inhibitor of histone deacetylase 1;Inhibitor of histone deacetylase 2;Inhibitor of histone deacetylase 3;Inhibitor of histone deacetylase 4;Inhibitor of histone deacetylase 6;Inhibitor of histone deacetylase 7;Inhibitor of histone deacetylase 8;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 magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: P125167Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- (E)-N-hydroxy-3-[4-[[2-(2-methyl-1H-indol-3-yl)ethylamino]methyl]phenyl]prop-2-enamide
- SMILES
- CC1=C(C2=CC=CC=C2N1)CCNCC3=CC=C(C=C3)C=CC(=O)NO
- InChIKey
- FPOHNWQLNRZRFC-ZHACJKMWSA-N
- InChI
- 1S/C21H23N3O2/c1-15-18(19-4-2-3-5-20(19)23-15)12-13-22-14-17-8-6-16(7-9-17)10-11-21(25)24-26/h2-11,22-23,26H,12-14H2,1H3,(H,24,25)/b11-10+
- Sinonimi
- BCP01816 | Panobinostat(LBH589) | AM808102 | GTPL7489 | NSC 108217 | AKOS005146046 | N-Hydroxy-3-[4-[2-(2-methyl-1H-i...
- Vorinostat (SAHA, MK0683), Histone deacetylase 2 inhibitorSolido 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 magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: V125336Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- N'-hydroxy-N-phenyloctanediamide
- SMILES
- C1=CC=C(C=C1)NC(=O)CCCCCCC(=O)NO
- InChIKey
- WAEXFXRVDQXREF-UHFFFAOYSA-N
- InChI
- 1S/C14H20N2O3/c17-13(15-12-8-4-3-5-9-12)10-6-1-2-7-11-14(18)16-19/h3-5,8-9,19H,1-2,6-7,10-11H2,(H,15,17)(H,16,18)
- Sinonimi
- SAHA | MK0683 | BCPP000018 | SHH | BV164560 | AC-1923 | HSDB 7930 | N1-hydroxy-N8-phenyloctanediamide | N1-hydroxy-N8...
- Splitomicin, Inhibitor of sirtuin 1Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%(HPLC)● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: S161350Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 1,2-dihydrobenzo[f]chromen-3-one
- SMILES
- C1CC(=O)OC2=C1C3=CC=CC=C3C=C2
- InChIKey
- ISFPDBUKMJDAJH-UHFFFAOYSA-N
- InChI
- 1S/C13H10O2/c14-13-8-6-11-10-4-2-1-3-9(10)5-7-12(11)15-13/h1-5,7H,6,8H2
- Sinonimi
- S0892 | Bio2_000878 | BRD-K27710560-001-02-6 | BSPBio_001116 | NCGC00025208-01 | 1H-benzo[f]chromen-3(2H)-one | HMS36...
- LAQ824, Inhibitor of histone deacetylase 1;Inhibitor of histone deacetylase 2;Inhibitor of histone deacetylase 3;Inhibitor of histone deacetylase 4;Inhibitor of histone deacetylase 5;Inhibitor of histone deacetylase 6;Inhibitor of histone deacetylase 7;InhibitorCAS: 404951-53-7 Formula: C22H25N3O3 Peso molecolare: 379.45Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: L338041Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- (E)-N-hydroxy-3-[4-[[2-hydroxyethyl-[2-(1H-indol-3-yl)ethyl]amino]methyl]phenyl]prop-2-enamide
- SMILES
- C1=CC=C2C(=C1)C(=CN2)CCN(CCO)CC3=CC=C(C=C3)C=CC(=O)NO
- InChIKey
- BWDQBBCUWLSASG-MDZDMXLPSA-N
- InChI
- 1S/C22H25N3O3/c26-14-13-25(12-11-19-15-23-21-4-2-1-3-20(19)21)16-18-7-5-17(6-8-18)9-10-22(27)24-28/h1-10,15,23,26,28H,11-14,16H2,(H,24,27)/b10-9+
- Sinonimi
- (2E)-N-Hydroxy-3-(4-({(2-hydroxyethyl)(2-(1H-indol-3-yl)ethyl)amino}methyl)phenyl)propenamide | 7-Chloro4-quinolinol ...
- HDAC3-IN-T247CAS: 1451042-18-4 Formula: C21H19N5OS Peso molecolare: 389.48● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: N159027Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- N-(2-aminophenyl)-4-[1-(2-thiophen-3-ylethyl)triazol-4-yl]benzamide
- SMILES
- C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)C3=CN(N=N3)CCC4=CSC=C4
- InChIKey
- LBLSLSOENGWIHL-UHFFFAOYSA-N
- InChI
- 1S/C21H19N5OS/c22-18-3-1-2-4-19(18)23-21(27)17-7-5-16(6-8-17)20-13-26(25-24-20)11-9-15-10-12-28-14-15/h1-8,10,12-14H,9,11,22H2,(H,23,27)
- Sinonimi
- 1451042-18-4 | D88539 | T247 | HDAC3INT247 | HDAC3-IN-T247 | HDAC3 inhibitor T247 | N-(2-aminophenyl)-4-[1-(2-thiophe...
- M344CAS: 251456-60-7 Formula: C16H25N3O3 Peso molecolare: 307.39● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: M125894Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 4-(dimethylamino)-N-[7-(hydroxyamino)-7-oxoheptyl]benzamide
- SMILES
- CN(C)C1=CC=C(C=C1)C(=O)NCCCCCCC(=O)NO
- InChIKey
- MXWDSZWTBOCWBK-UHFFFAOYSA-N
- InChI
- 1S/C16H25N3O3/c1-19(2)14-10-8-13(9-11-14)16(21)17-12-6-4-3-5-7-15(20)18-22/h8-11,22H,3-7,12H2,1-2H3,(H,17,21)(H,18,20)
- Sinonimi
- EC-000.2275 | N-Hydroxy-7-(4-dimethylaminobenzoyl)aminoheptanamide | Histone Deacetylase Inhibitor III | AS-71316 | C...
- Ac-Arg-Gly-Lys(Ac)-MCA◐ .Su ordinazione · 8–12 settimane Oggetto #: A342375Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- (2S)-6-acetamido-2-[[2-[[(2S)-2-acetamido-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-N-(4-methyl-2-oxochromen-7-yl)hexanamide
- SMILES
- CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(CCCCNC(=O)C)NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)C
- InChIKey
- HABKINWCDDLXSZ-VXKWHMMOSA-N
- InChI
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- Sinonimi
- Ac-RGK(Ac)-MCA
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Domande frequenti
Which compounds are listed for HDAC?
Compounds associated with HDAC are grouped here under the Epigenetics classification, with mechanism, structure, and reported potency shown per entry. Use it as a starting shortlist rather than a final selection.
How does HDAC sit within Epigenetics?
HDAC is one target listing within the Epigenetics classification. Compounds here may also appear under related targets, so check the selectivity data rather than assuming the annotation is exclusive.
What data should I check before ordering a compound from HDAC?
For compounds listed under HDAC, check purity — typically 98% or better by HPLC — the reported potency and the assay it was measured in, solubility and recommended stock solvent, and storage and stability. Batch-specific values are given on the Certificate of Analysis. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
How do I find related targets or backup compounds for HDAC?
Browse the parent Epigenetics listing to reach targets neighbouring HDAC, and use the structure search to find analogs of a compound that worked. Unlisted compounds and bulk quantities: [email protected]. We supply verified businesses, research institutions, universities, and government agencies.