히스톤 아세틸트랜스퍼레이스
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188 제품
인기 제품
- Garcinol, Inhibitor of E1A binding protein p300;Inhibitor of lysine acetyltransferase 2BCAS: 78824-30-3 분자식: C38H50O6 분자량: 602.8Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%● 재고 있음 — 미국 항목 #: G275583상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
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- SMILES
- CC(=CCC1CC2(C(=O)C(=C(C3=CC(=C(C=C3)O)O)O)C(=O)C(C2=O)(C1(C)C)CC=C(C)C)CC(CC=C(C)C)C(=C)C)C
- InChIKey
- DTTONLKLWRTCAB-BZSUNBQASA-N
- InChI
- show more
- Synonyms
- Garcinol | CHEBI:5276 | MFCD03700761 | (1R,5R,7R)-3-(3,4-Dihydroxybenzyol)-4-hydroxy-8,8-dimethyl-1,7-bis(3-methyl-2-...
- 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
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- CPTH2CAS: 357649-93-5 분자식: C14H14ClN3S 분자량: 291.8◐ .주문제작 · 8~12주 항목 #: C134944상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 4-(4-chlorophenyl)-N-(cyclopentylideneamino)-1,3-thiazol-2-amine
- SMILES
- C1CCC(=NNC2=NC(=CS2)C3=CC=C(C=C3)Cl)C1
- InChIKey
- YYTHPXHGWSAKIZ-UHFFFAOYSA-N
- InChI
- 1S/C14H14ClN3S/c15-11-7-5-10(6-8-11)13-9-19-14(16-13)18-17-12-3-1-2-4-12/h5-9H,1-4H2,(H,16,18)
- Synonyms
- N-[4-(4-Chloro-phenyl)-thiazol-2-yl]-N'-cyclopentylidene-hydrazine | 4-(4-chlorophenyl)-2-(2-cyclopentylidenehydrazin...
- I-CBP 112, Inhibitor of CREB binding protein;Inhibitor of E1A binding protein p300CAS: 1640282-31-0 분자식: C27H36N2O5 분자량: 468.59Moligand™ ? 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 #: I288434상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 1-[7-(3,4-dimethoxyphenyl)-9-[[(3S)-1-methylpiperidin-3-yl]methoxy]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one
- SMILES
- CCC(=O)N1CCOC2=C(C1)C=C(C=C2OCC3CCCN(C3)C)C4=CC(=C(C=C4)OC)OC
- InChIKey
- YKNAKDFZAWQEEO-IBGZPJMESA-N
- InChI
- show more
- Synonyms
- 1-[7-(3,4-Dimethoxyphenyl)-2,3-dihydro-9-[[(3S)-1-methyl-3-piperidinyl]methoxy]-1,4-benzoxazepin-4(5H)-yl]-1-propanon...
- CurcuminSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥65%● 재고 있음 — 미국 항목 #: C140600상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- (1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione
- SMILES
- COC1=C(C=CC(=C1)C=CC(=O)CC(=O)C=CC2=CC(=C(C=C2)O)OC)O
- InChIKey
- VFLDPWHFBUODDF-FCXRPNKRSA-N
- InChI
- 1S/C21H20O6/c1-26-20-11-14(5-9-18(20)24)3-7-16(22)13-17(23)8-4-15-6-10-19(25)21(12-15)27-2/h3-12,24-25H,13H2,1-2H3/b7-3+,8-4+
- Synonyms
- BIDD:ER0479 | Golden seal | NSC 687842 | Ukon (dye) | Victory 19 Virus Out | CURCUMIN (MART.) | Yellow Ginger | Zlut ...
- L002CAS: 321695-57-2 분자식: C15H15NO5S 분자량: 321.35● 재고 있음 — 미국 항목 #: L287369상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- [(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)amino] 4-methoxybenzenesulfonate
- SMILES
- CC1=CC(=NOS(=O)(=O)C2=CC=C(C=C2)OC)C=C(C1=O)C
- InChIKey
- VEWFTYOFWIXCIO-UHFFFAOYSA-N
- InChI
- 1S/C15H15NO5S/c1-10-8-12(9-11(2)15(10)17)16-21-22(18,19)14-6-4-13(20-3)5-7-14/h4-9H,1-3H3
- Synonyms
- 4-[O-[(4-Methoxyphenyl)sulfonyl]oxime]-2,6-dimethyl-2,5-cyclohexadiene-1,4-dione | 4-((((4-methoxyphenyl)sulfonyl)oxy...
- WM 1119● 재고 있음 — 미국 항목 #: W286772상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 3-fluoro-N'-(2-fluorophenyl)sulfonyl-5-pyridin-2-ylbenzohydrazide
- SMILES
- C1=CC=C(C(=C1)F)S(=O)(=O)NNC(=O)C2=CC(=CC(=C2)C3=CC=CC=N3)F
- InChIKey
- QLXULUNLCRKWRD-UHFFFAOYSA-N
- InChI
- 1S/C18H13F2N3O3S/c19-14-10-12(16-6-3-4-8-21-16)9-13(11-14)18(24)22-23-27(25,26)17-7-2-1-5-15(17)20/h1-11,23H,(H,22,24)
- Synonyms
- WM-1119 | WM1119 | BDBM50527355 | Z3178893549 | 3-fluoro-N'-(2-fluorophenyl)sulfonyl-5-pyridin-2-ylbenzohydrazide | A...
- Windorphen◐ .주문제작 · 8~12주 항목 #: W168323상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- (Z)-3-chloro-2,3-bis(4-methoxyphenyl)prop-2-enal
- SMILES
- COC1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)OC)Cl)C=O
- InChIKey
- VNRALGZMXHFBPG-WUKNDPDISA-N
- InChI
- 1S/C17H15ClO3/c1-20-14-7-3-12(4-8-14)16(11-19)17(18)13-5-9-15(21-2)10-6-13/h3-11H,1-2H3/b17-16+
- Synonyms
- (Z)-3-Chloro-2，3-bis(4-methoxyphenyl)acrylaldehyde
- Acetaminophen-D4CAS: 64315-36-2 분자식: C8D4H5NO2 분자량: 155.19Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.● 재고 있음 — 미국 항목 #: A136987상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- N-(2,3,5,6-tetradeuterio-4-hydroxyphenyl)acetamide
- SMILES
- CC(=O)NC1=CC=C(C=C1)O
- InChIKey
- RZVAJINKPMORJF-QFFDRWTDSA-N
- InChI
- 1S/C8H9NO2/c1-6(10)9-7-2-4-8(11)5-3-7/h2-5,11H,1H3,(H,9,10)/i2D,3D,4D,5D
- Synonyms
- Acetaminophen-(ring-d4), analytical standard | AB08551 | N-(4-Hydroxyphenyl)acetamide-d4 | N-[4-hydroxy(2,3,5,6-?H?)p...
- A 485CAS: 1889279-16-6 분자식: C25H24F4N4O5 분자량: 536.48Moligand™ ? 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 #: A287597상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
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- SMILES
- CNC(NC1=CC=C2C(CC[C@]23C(N(CC(N(CC4=CC=C(F)C=C4)[C@@H](C)C(F)(F)F)=O)C(O3)=O)=O)=C1)=O
- InChIKey
- VRVJKILQRBSEAG-LFPIHBKWSA-N
- InChI
- show more
- Synonyms
- (1R)-N-[(4-Fluorophenyl)methyl]-2,3-dihydro-5-[[(methylamino)carbonyl]amino]-2',4'-dioxo-N-[(1S)-2,2,2-trifluoro-1-me...
- Anacardic acidMoligand™ ? 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 #: A275817상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 2-hydroxy-6-pentadecylbenzoic acid
- SMILES
- CCCCCCCCCCCCCCCC1=C(C(=CC=C1)O)C(=O)O
- InChIKey
- ADFWQBGTDJIESE-UHFFFAOYSA-N
- InChI
- 1S/C22H36O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20(23)21(19)22(24)25/h15,17-18,23H,2-14,16H2,1H3,(H,24,25)
- Synonyms
- AKOS024457416 | BDBM50240436 | DTXSID00168078 | NSC623096 | NSC-623096 | CHEBI:2696 | 8H693KBS2W | 2-Hydroxy-6-pentad...
- EML 425CAS: 1675821-32-5 분자식: C27H24N2O4 분자량: 440.49● 재고 있음 — 미국 항목 #: E288079상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 1,3-dibenzyl-5-[(4-hydroxy-2,6-dimethylphenyl)methylidene]-1,3-diazinane-2,4,6-trione
- SMILES
- CC1=CC(=CC(=C1C=C2C(=O)N(C(=O)N(C2=O)CC3=CC=CC=C3)CC4=CC=CC=C4)C)O
- InChIKey
- LUGQBJDYUPNAQQ-UHFFFAOYSA-N
- InChI
- 1S/C27H24N2O4/c1-18-13-22(30)14-19(2)23(18)15-24-25(31)28(16-20-9-5-3-6-10-20)27(33)29(26(24)32)17-21-11-7-4-8-12-21/h3-15,30H,16-17H2,1-2H3
- Synonyms
- 5-[(4-Hydroxy-2,6-dimethylphenyl)methylene]-1,3-bis(phenylmethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
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자주 묻는 질문
Which compounds are listed for Histone Acetyltransferase?
Compounds associated with Histone Acetyltransferase 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 Histone Acetyltransferase sit within Epigenetics?
Histone Acetyltransferase 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 Histone Acetyltransferase?
For compounds listed under Histone Acetyltransferase, 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 Histone Acetyltransferase?
Browse the parent Epigenetics listing to reach targets neighbouring Histone Acetyltransferase, 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.