크로마틴 조절 및 전사 조절과 관련된 도구를 포함하여, 후성유전학 연구를 위한 경로 중심 화합물을 살펴보세요. 이 페이지를 통해 표적 검증, 작용 기전 연구, 세포 상태 조절 워크플로우에 사용되는 분자들을 비교해 보실 수 있습니다.
후성유전학
상품
- 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
- RSVA 405● 재고 있음 — 미국 항목 #: R286690상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- N-[(E)-[4-(diethylamino)-2-hydroxyphenyl]methylideneamino]pyridine-4-carboxamide
- SMILES
- CCN(CC)C1=CC(=C(C=C1)C=NNC(=O)C2=CC=NC=C2)O
- InChIKey
- GWQPCBPAOAFXSJ-XDHOZWIPSA-N
- InChI
- 1S/C17H20N4O2/c1-3-21(4-2)15-6-5-14(16(22)11-15)12-19-20-17(23)13-7-9-18-10-8-13/h5-12,22H,3-4H2,1-2H3,(H,20,23)/b19-12+
- Synonyms
- 2-[[4-(Diethylamino)-2-hydroxyphenyl]methylene]hydrazide-4-pyridinecarboxylic acid
- NicotinamideSolid for Cell culture ? Cell-culture grade — low endotoxin and contaminants to support viable cell growth. Use in mammalian/other cell culture media and supplements. Suitable for insect cell culture ? Insect cell-culture grade — suited to insect cell systems (e.g. Sf9, baculovirus). Use for protein expression and culture in insect cell lines. ≥99.5%(HPLC)● 재고 있음 — 미국 항목 #: N108087상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- pyridine-3-carboxamide
- SMILES
- C1=CC(=CN=C1)C(=O)N
- InChIKey
- DFPAKSUCGFBDDF-UHFFFAOYSA-N
- InChI
- 1S/C6H6N2O/c7-6(9)5-2-1-3-8-4-5/h1-4H,(H2,7,9)
- Synonyms
- 3-Pyridinecarboxylic acid amide | Delonin amide | niacinamide | Nicofort | vitamin PP | .beta.-Pyridinecarboxamide | ...
- 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)● 재고 있음 — 미국 항목 #: S288868상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 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...
- NicotinamideSolid ≥99%● 재고 있음 — 미국 항목 #: N105042상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- pyridine-3-carboxamide
- SMILES
- C1=CC(=CN=C1)C(=O)N
- InChIKey
- DFPAKSUCGFBDDF-UHFFFAOYSA-N
- InChI
- 1S/C6H6N2O/c7-6(9)5-2-1-3-8-4-5/h1-4H,(H2,7,9)
- Synonyms
- 3-Pyridinecarboxylic acid amide | Delonin amide | niacinamide | Nicofort | vitamin PP | .beta.-Pyridinecarboxamide | ...
- Rocilinostat (ACY-1215), Histone deacetylase 6 inhibitorCAS: 1316214-52-4 분자식: C24H27N5O3 분자량: 433.5Solid Moligand™ ? 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 #: A124886상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 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%● 재고 있음 — 미국 항목 #: R125265상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- (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- ...
- 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-...
- SC-10◐ .주문제작 · 8~12주 항목 #: S275016상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 5-chloro-N-heptylnaphthalene-1-sulfonamide
- SMILES
- CCCCCCCNS(=O)(=O)C1=CC=CC2=C1C=CC=C2Cl
- InChIKey
- MJMJERJFCHYXEM-UHFFFAOYSA-N
- InChI
- 1S/C17H22ClNO2S/c1-2-3-4-5-6-13-19-22(20,21)17-12-8-9-14-15(17)10-7-11-16(14)18/h7-12,19H,2-6,13H2,1H3
- Synonyms
- 1-Naphthalenesulfonamide, 5-chloro-N-heptyl- | N-(m-Heptyl)-5-chloro-1-naphthalenesulfonamide | 5-chloro-N-heptylnaph...
- SGC-CBP30, Inhibitor of CREB binding protein;Inhibitor of E1A binding protein p300Moligand™ ? 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 #: S357869상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 4-[(2S)-1-[2-[2-(3-chloro-4-methoxyphenyl)ethyl]-5-(3,5-dimethyl-1,2-oxazol-4-yl)benzimidazol-1-yl]propan-2-yl]morpholine
- SMILES
- CC1=C(C(=NO1)C)C2=CC3=C(C=C2)N(C(=N3)CCC4=CC(=C(C=C4)OC)Cl)CC(C)N5CCOCC5
- InChIKey
- GEPYBHCJBORHCE-SFHVURJKSA-N
- InChI
- show more
빠른 배송 주식 상품에 대한 같은 날 배송
기술적 세부사항 모든 제품 페이지의 품질 및 사양 정보
팩 크기 옵션 목록에서 가격 액세스를 가진 여러 포장 크기
연구 및 개발용 연구 개발용 제품
자주 묻는 질문
What should I consider when selecting an Epigenetics product?
Define the transformation first, then narrow the Epigenetics listing by reactivity, compatibility with your solvent and temperature window, and scale. Where several grades exist, the higher-purity option is usually worth it for downstream steps that are hard to purify.
Which Epigenetics subcategory should I start with?
Epigenetics is organised into AMPK, Aurora Kinase, DNA Methyltransferase, Epigenetic Reader Domain and Glycosyltransferase, and 17 further subcategories. Pick the subcategory that matches the structural motif or reaction class you need; compounds that fit more than one are cross-listed.
Which quality data should I check before ordering Epigenetics?
Review the lot-specific Certificate of Analysis for the Epigenetics product you have chosen: assay or HPLC purity, identity confirmation by NMR and MS, residual solvents where relevant, and appearance. For reactive or hygroscopic material the storage and handling notes matter as much as the purity figure. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
Can I search Epigenetics by structure or CAS number?
Yes. Within Epigenetics you can search by CAS number, molecular formula, or SMILES to reach exact structures and close analogs, and filter by functional group, purity grade, and pack size. For pricing, bulk quantities, or account eligibility, contact [email protected].