HDAC
상품
- NCH 51CAS: 848354-66-5 분자식: C20H26N2O2S2 분자량: 390.57● 재고 있음 — 미국 항목 #: N274711상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 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)
- Synonyms
- 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 분자식: C21H23N3O5 분자량: 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%● 재고 있음 — 미국 항목 #: P126975상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 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)
- Synonyms
- 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 분자식: C19H23N3O3 분자량: 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%● 재고 있음 — 미국 항목 #: N349054상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 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)
- Synonyms
- MFCD28099804 | AKOS026750221 | Nexturastat A | Benzamide, 4-[[butyl[(phenylamino)carbonyl]amino]methyl]-N-hydroxy- | ...
- Marein● 재고 있음 — 미국 항목 #: M342001상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- (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
- Synonyms
- (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)● 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...
- 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- ...
- 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%● 재고 있음 — 미국 항목 #: B110442상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 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)
- Synonyms
- 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%● 재고 있음 — 미국 항목 #: B274612상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 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)
- Synonyms
- 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%◐ .주문제작 · 8~12주 항목 #: B110440상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 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)
- Synonyms
- GTPL1059 | butoic acid | Honey robber | propylformic acid | Tox21_300164 | BUTYRIC ACID [WHO-DD] | 1-propanecarboxyla...
- Givinostat hydrochloride monohydrateCAS: 732302-99-7 분자식: C24H27N3O4·HCl·H2O 분자량: 475.97● 재고 있음 — 미국 항목 #: G129672상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- [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
- Synonyms
- ITF2357,Givinostat, Gavinostat | Givinostat hydrochloride monohydrate; ITF-2357 hydrochloride monohydrate | UNII-6R2...
- HNHACAS: 926908-04-5 분자식: C17H21NO2S 분자량: 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%◐ .주문제작 · 8~12주 항목 #: H274734상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 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)
- Synonyms
- BMB90804 | GTPL7911 | HY-118672 | CCG-208687 | CHEBI:94741 | N-hydroxy-7-(naphthalen-2-ylthio)heptanamide | AS-66085 ...
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
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.