히스톤 탈메틸화효소
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235 제품
인기 제품
- GSK J5 HCl◐ .주문제작 · 8~12주 항목 #: G288263상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 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
- show more
- Synonyms
- 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◐ .주문제작 · 8~12주 항목 #: G302771상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 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
- Synonyms
- GSK LSD 1 dihydrochloriderel-N-[(1S,2R)-2-Phenylcyclopropyl]-4-piperidinamine dihydrochloride
- GSK LSD1 Dihydrochloride, Inhibitor of lysine demethylase 1ACAS: 1431368-48-7 분자식: C14H22Cl2N2 분자량: 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%● 재고 있음 — 미국 항목 #: G338771상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 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
- Synonyms
- N-((1R,2S)-2-phenylcyclopropyl)piperidin-4-amine
- GSK-J2CAS: 1394854-52-4 분자식: C22H23N5O2 분자량: 389.4● 재고 있음 — 미국 항목 #: G275564상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 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
- show more
- Synonyms
- 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 분자식: C24H27N5O2 분자량: 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%● 재고 있음 — 미국 항목 #: G276086상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 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
- show more
- Synonyms
- 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 분자식: C22H12Cl4N2O4 분자량: 510.15◐ .주문제작 · 8~12주 항목 #: N288934상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 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+
- Synonyms
- 1,5-Bis[(1E)-2-(3,4-dichlorophenyl)ethenyl]-2,4-dinitrobenzene
- S 2101◐ .주문제작 · 8~12주 항목 #: S287634상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- (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
- Synonyms
- (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)● 재고 있음 — 미국 항목 #: P287387상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 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
- Synonyms
- 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 분자식: C15H15NO 분자량: 225.29Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)● 재고 있음 — 미국 항목 #: O288423상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 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
- Synonyms
- 4'-((1R,2S)-2-aminocyclopropyl)biphenyl-3-ol | 3-[4-[(1R,2S)-2-aminocyclopropyl]phenyl]phenol | 4′-((1R,2S)-2-Aminocy...
- N-(9-Cyclopropyl-1-oxononyl)-N-hydroxy-β-alanineCAS: 1453071-47-0 분자식: C15H27NO4 분자량: 285.38◐ .주문제작 · 8~12주 항목 #: N159360상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 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)
- Synonyms
- AKOS025142046 | SCHEMBL20493040 | beta-Alanine, N-(9-cyclopropyl-1-oxononyl)-N-hydroxy- | MFCD28166486 | 1453071-47-0...
- BenzylideneanilineCAS: 538-51-2 분자식: C13H11N 분자량: 181.24● 재고 있음 — 미국 항목 #: B152653상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 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
- Synonyms
- N-Benzylideneaniline | (E)-N-Benzylideneaniline | N-Benzalaniline | Benzylideneaniline | N-(phenylmethylene)benzenamine
- RN-1 dihydrochloride◐ .주문제작 · 8~12주 항목 #: R276429상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 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
- show more
- Synonyms
- 1-(4-Methylpiperazin-1-yl)-2-[[(1R,2S)-2-(4-phenylmethoxyphenyl)cyclopropyl]amino]ethenonedihydrochloride
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자주 묻는 질문
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.