Demetilasi dell'istone
235 prodotti
Prodotti
- GSK J5 HCl◐ .Su ordinazione · 8–12 settimane Oggetto #: G288263Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- ethyl 3-[[2-pyridin-3-yl-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-4-yl]amino]propanoate;hydrochloride
- SMILES
- CCOC(=O)CCNC1=CC(=NC(=N1)C2=CN=CC=C2)N3CCC4=CC=CC=C4CC3.Cl
- InChIKey
- QQHQMHJAOKADED-UHFFFAOYSA-N
- InChI
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- Sinonimi
- N-[2-(3-Pyridinyl)-6-(1,2,4,5-tetrahydro-3H-3-benzazepin-3-yl)-4-pyrimidinyl]-β-alanine ethyl ester hydrochloride
- GSK-LSD1 Dihydrochloride◐ .Su ordinazione · 8–12 settimane Oggetto #: G302771Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- N-[(1R,2S)-2-phenylcyclopropyl]piperidin-4-amine;dihydrochloride
- SMILES
- C1CNCCC1NC2CC2C3=CC=CC=C3.Cl.Cl
- InChIKey
- PJFZOGMSPBHPNS-WICJZZOFSA-N
- InChI
- 1S/C14H20N2.2ClH/c1-2-4-11(5-3-1)13-10-14(13)16-12-6-8-15-9-7-12;;/h1-5,12-16H,6-10H2;2*1H/t13-,14+;;/m0../s1
- Sinonimi
- GSK LSD 1 dihydrochloriderel-N-[(1S,2R)-2-Phenylcyclopropyl]-4-piperidinamine dihydrochloride
- GSK LSD1 Dihydrochloride, Inhibitor of lysine demethylase 1ACAS: 1431368-48-7 Formula: C14H22Cl2N2 Peso molecolare: 289.24Moligand™ ? 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 #: G338771Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- N-[(1R,2S)-2-phenylcyclopropyl]piperidin-4-amine
- SMILES
- C1CNCCC1NC2CC2C3=CC=CC=C3
- InChIKey
- BASFYRLYJAZPPL-UONOGXRCSA-N
- InChI
- 1S/C14H20N2/c1-2-4-11(5-3-1)13-10-14(13)16-12-6-8-15-9-7-12/h1-5,12-16H,6-10H2/t13-,14+/m0/s1
- Sinonimi
- N-((1R,2S)-2-phenylcyclopropyl)piperidin-4-amine
- GSK-J2CAS: 1394854-52-4 Formula: C22H23N5O2 Peso molecolare: 389.4● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: G275564Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 3-[[2-pyridin-3-yl-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-4-yl]amino]propanoic acid
- SMILES
- C1CN(CCC2=CC=CC=C21)C3=NC(=NC(=C3)NCCC(=O)O)C4=CN=CC=C4
- InChIKey
- LJIFOCRGDDQFJF-UHFFFAOYSA-N
- InChI
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- Sinonimi
- 3-[[2-(3-pyridinyl)-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-4-pyrimidinyl]amino]propanoic acid | BCP08263 | SCHEMBL1...
- GSK-J4, Inhibitor of lysine demethylase 5B;Inhibitor of lysine demethylase 5C;Inhibitor of lysine demethylase 6A;Inhibitor of lysine demethylase 6BCAS: 1373423-53-0 Formula: C24H27N5O2 Peso molecolare: 417.51Moligand™ ? 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 #: G276086Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- ethyl 3-[[2-pyridin-2-yl-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-4-yl]amino]propanoate
- SMILES
- CCOC(=O)CCNC1=CC(=NC(=N1)C2=CC=CC=N2)N3CCC4=CC=CC=C4CC3
- InChIKey
- WBKCKEHGXNWYMO-UHFFFAOYSA-N
- InChI
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- Sinonimi
- MFCD22683852 | Ethyl 3-((6-(4,5-dihydro-1H-benzo[d]azepin-3(2H)-yl)-2-(pyridin-2-yl)pyrimidin-4-yl)amino)propanoate |...
- NSC 636819CAS: 1618672-71-1 Formula: C22H12Cl4N2O4 Peso molecolare: 510.15◐ .Su ordinazione · 8–12 settimane Oggetto #: N288934Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 1,5-bis[(E)-2-(3,4-dichlorophenyl)ethenyl]-2,4-dinitrobenzene
- SMILES
- C1=CC(=C(C=C1C=CC2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])C=CC3=CC(=C(C=C3)Cl)Cl)Cl)Cl
- InChIKey
- YYZPXBXVBQSBDG-IJIVKGSJSA-N
- InChI
- 1S/C22H12Cl4N2O4/c23-17-7-3-13(9-19(17)25)1-5-15-11-16(22(28(31)32)12-21(15)27(29)30)6-2-14-4-8-18(24)20(26)10-14/h1-12H/b5-1+,6-2+
- Sinonimi
- 1,5-Bis[(1E)-2-(3,4-dichlorophenyl)ethenyl]-2,4-dinitrobenzene
- S 2101◐ .Su ordinazione · 8–12 settimane Oggetto #: S287634Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- (1R,2S)-2-(3,5-difluoro-2-phenylmethoxyphenyl)cyclopropan-1-amine;hydrochloride
- SMILES
- C1C(C1N)C2=C(C(=CC(=C2)F)F)OCC3=CC=CC=C3.Cl
- InChIKey
- CTSUZAFTJVLOIX-SBKWZQTDSA-N
- InChI
- 1S/C16H15F2NO.ClH/c17-11-6-13(12-8-15(12)19)16(14(18)7-11)20-9-10-4-2-1-3-5-10;/h1-7,12,15H,8-9,19H2;1H/t12-,15+;/m0./s1
- Sinonimi
- (1R,2S)-rel-2-[3,5-Difluoro-2-(phenylmethoxy)phenyl]cycloprpanamine hydrochloride
- PBIT, Inhibitor of lysine demethylase 5A;Inhibitor of lysine demethylase 5B;Inhibitor of lysine demethylase 5CMoligand™ ? 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 magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: P287387Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 2-(4-methylphenyl)-1,2-benzothiazol-3-one
- SMILES
- CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3S2
- InChIKey
- KRXMYBAZKJBJAB-UHFFFAOYSA-N
- InChI
- 1S/C14H11NOS/c1-10-6-8-11(9-7-10)15-14(16)12-4-2-3-5-13(12)17-15/h2-9H,1H3
- Sinonimi
- Z275617084 | 2-(4-methylphenyl)-2,3-dihydro-1,2-benzothiazol-3-one | A14366 | ChemDiv3_007090 | BRD-K31634845-001-01-...
- OG-L002, Inhibitor of lysine demethylase 1ACAS: 1357302-64-7 Formula: C15H15NO Peso molecolare: 225.29Solido Moligand™ ? 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 magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: O288423Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 3-[4-[(1R,2S)-2-aminocyclopropyl]phenyl]phenol
- SMILES
- C1C(C1N)C2=CC=C(C=C2)C3=CC(=CC=C3)O
- InChIKey
- DSOJSZXQRJGBCW-CABCVRRESA-N
- InChI
- 1S/C15H15NO/c16-15-9-14(15)11-6-4-10(5-7-11)12-2-1-3-13(17)8-12/h1-8,14-15,17H,9,16H2/t14-,15+/m1/s1
- Sinonimi
- 4'-((1R,2S)-2-aminociclopropil)bifenil-3-olo | 3-[4-[(1R,2S)-2-aminociclopropil]fenil]fenolo | 4′-((1R,2S)-2-Aminocic...
- N-(9-Cyclopropyl-1-oxononyl)-N-hydroxy-β-alanineCAS: 1453071-47-0 Formula: C15H27NO4 Peso molecolare: 285.38◐ .Su ordinazione · 8–12 settimane Oggetto #: N159360Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 3-[9-cyclopropylnonanoyl(hydroxy)amino]propanoic acid
- SMILES
- C1CC1CCCCCCCCC(=O)N(CCC(=O)O)O
- InChIKey
- NEHSERYKENINRH-UHFFFAOYSA-N
- InChI
- 1S/C15H27NO4/c17-14(16(20)12-11-15(18)19)8-6-4-2-1-3-5-7-13-9-10-13/h13,20H,1-12H2,(H,18,19)
- Sinonimi
- AKOS025142046 | SCHEMBL20493040 | beta-Alanine, N-(9-cyclopropyl-1-oxononyl)-N-hydroxy- | MFCD28166486 | 1453071-47-0...
- BenzylideneanilineCAS: 538-51-2 Formula: C13H11N Peso molecolare: 181.24● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: B152653Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- N,1-diphenylmethanimine
- SMILES
- C1=CC=C(C=C1)C=NC2=CC=CC=C2
- InChIKey
- UVEWQKMPXAHFST-UHFFFAOYSA-N
- InChI
- 1S/C13H11N/c1-3-7-12(8-4-1)11-14-13-9-5-2-6-10-13/h1-11H
- Sinonimi
- N-Benzylideneaniline | (E)-N-Benzylideneaniline | N-Benzalaniline | Benzylideneaniline | N-(phenylmethylene)benzenamine
- RN-1 dihydrochloride◐ .Su ordinazione · 8–12 settimane Oggetto #: R276429Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 1-(4-methylpiperazin-1-yl)-2-[[(1R,2S)-2-(4-phenylmethoxyphenyl)cyclopropyl]amino]ethanone;dihydrochloride
- SMILES
- CN1CCN(CC1)C(=O)CNC2CC2C3=CC=C(C=C3)OCC4=CC=CC=C4.Cl.Cl
- InChIKey
- WMHAFZOOUBPQRX-VSIGASKDSA-N
- InChI
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- Sinonimi
- 1-(4-Methylpiperazin-1-yl)-2-[[(1R,2S)-2-(4-phenylmethoxyphenyl)cyclopropyl]amino]ethenonedihydrochloride
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Domande frequenti
How is the Histone Demethylase listing put together?
It draws on reported Histone Demethylase annotations within Epigenetics 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 Histone Demethylase modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the Histone Demethylase 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 Histone Demethylase compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For Histone Demethylase 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 Histone Demethylase compound I need is not listed?
Search by CAS number or SMILES first, since analogs of Histone Demethylase 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.