🌎 Ship to: United States
Toggle Nav
Cart
Search
Same-day shipping on all in-stock items.
Advanced Search
Quick Order SDS CoA
Menu
Account
Settings
྾
224,000+ research products · Triple ISO certified · COA & SDS available for every product · Same-day shipping on in-stock items

Histone Acetyltransferase

Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.

189 products
Browse by Type Browse All Products

Popular Products

View as List Grid

Showing 1-12 of 189

Set Descending Direction
  1. Garcinol, Inhibitor of E1A binding protein p300;Inhibitor of lysine acetyltransferase 2B
    Wish List Compare
    Garcinol, Inhibitor of E1A binding protein p300;Inhibitor of lysine acetyltransferase 2B
    CAS: 78824-30-3 Formula: C38H50O6 Molecular Weight: 602.8
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%
    In Stock Item #: G275583
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (1S,3Z,5R,7R)-3-[(3,4-dihydroxyphenyl)-hydroxymethylidene]-6,6-dimethyl-5,7-bis(3-methylbut-2-enyl)-1-[(2S)-5-methyl-2-prop-1-en-2-ylhex-4-enyl]bicyclshow more
    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
    1S/C38H50O6/c1-22(2)11-13-27(25(7)8)20-37-21-28(15-12-23(3)4)36(9,10)38(35(37)44,18-17-24(5)6)34(43)31(33(37)42)32(41)26-14-16-29(39)30(40)19-26/h11-1show more
    Synonyms
    Garcinol | CHEBI:5276 | MFCD03700761 | (1R,5R,7R)-3-(3,4-Dihydroxybenzyol)-4-hydroxy-8,8-dimethyl-1,7-bis(3-methyl-2-...
  2. SGC-CBP30, Inhibitor of CREB binding protein;Inhibitor of E1A binding protein p300
    Wish List Compare
    SGC-CBP30, Inhibitor of CREB binding protein;Inhibitor of E1A binding protein p300
    CAS: 1613695-14-9 EC Number: 106-820-6 PubChem CID: 72201027 Formula: C28H33ClN4O3 Molecular Weight: 509.04
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: S357869
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    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
    1S/C28H33ClN4O3/c1-18(32-11-13-35-14-12-32)17-33-25-8-7-22(28-19(2)31-36-20(28)3)16-24(25)30-27(33)10-6-21-5-9-26(34-4)23(29)15-21/h5,7-9,15-16,18H,6,show more
  3. CPTH2
    Wish List Compare
    CPTH2
    CAS: 357649-93-5 Formula: C14H14ClN3S Molecular Weight: 291.8
    ≥98%
    Out of Stock Item #: C134944
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    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...
  4. I-CBP 112, Inhibitor of CREB binding protein;Inhibitor of E1A binding protein p300
    Wish List Compare
    I-CBP 112, Inhibitor of CREB binding protein;Inhibitor of E1A binding protein p300
    CAS: 1640282-31-0 Formula: C27H36N2O5 Molecular Weight: 468.59
    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 Stock Item #: I288434
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    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
    1S/C27H36N2O5/c1-5-26(30)29-11-12-33-27-22(17-29)13-21(20-8-9-23(31-3)24(14-20)32-4)15-25(27)34-18-19-7-6-10-28(2)16-19/h8-9,13-15,19H,5-7,10-12,16-18show 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...
  5. Curcumin
    Wish List Compare
    Curcumin
    CAS: 458-37-7 EC Number: 207-280-5 Formula: C21H20O6 Molecular Weight: 368.38
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥65%
    In Stock Item #: C140600
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (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 ...
  6. L002
    Wish List Compare
    L002
    CAS: 321695-57-2 Formula: C15H15NO5S Molecular Weight: 321.35
    ≥96%
    In Stock Item #: L287369
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    [(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...
  7. WM 1119
    Wish List Compare
    WM 1119
    CAS: 2055397-28-7 EC Number: 823-299-7 PubChem CID: 133080719 Formula: C18H13F2N3O3S Molecular Weight: 389.38
    ≥98%(HPLC)
    In Stock Item #: W286772
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    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...
  8. Windorphen - 98% (HPLC), used for , CAS No. 19881-70-0, by Aladdin Scientific
    Wish List Compare
    Windorphen
    CAS: 19881-70-0 PubChem CID: 735820 Formula: C17H15ClO3 Molecular Weight: 302.75
    ≥98%(HPLC)
    Out of Stock Item #: W168323
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (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
  9. Acetaminophen-D4
    Wish List Compare
    Acetaminophen-D4
    CAS: 64315-36-2 Formula: C8D4H5NO2 Molecular Weight: 155.19
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.
    In Stock Item #: A136987
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    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...
  10. A 485
    Wish List Compare
    A 485
    CAS: 1889279-16-6 Formula: C25H24F4N4O5 Molecular Weight: 536.48
    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 Stock Item #: A287597
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    N-[(4-fluorophenyl)methyl]-2-[(3R)-6-(methylcarbamoylamino)-2',4'-dioxospiro[1,2-dihydroindene-3,5'-1,3-oxazolidine]-3'-yl]-N-[(2S)-1,1,1-trifluoroproshow more
    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
    1S/C25H24F4N4O5/c1-14(25(27,28)29)32(12-15-3-5-17(26)6-4-15)20(34)13-33-21(35)24(38-23(33)37)10-9-16-11-18(7-8-19(16)24)31-22(36)30-2/h3-8,11,14H,9-10show 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...
  11. Anacardic acid
    Wish List Compare
    Anacardic acid
    CAS: 16611-84-0 EC Number: 683-602-1 Formula: C22H36O3 Molecular Weight: 348.52
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: A275817
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    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...
  12. EML 425
    Wish List Compare
    EML 425
    CAS: 1675821-32-5 Formula: C27H24N2O4 Molecular Weight: 440.49
    ≥98%(HPLC)
    In Stock Item #: E288079
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    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
Page
per page
🚚
Fast Shipping Same-day shipping on in-stock items
📋
Technical Details Quality & specification info on every product page
📦
Pack Size Options Multiple packaging sizes with pricing access from listing
🔬
R&D Use Only Products supplied for research and development use
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our Cookie Policy.

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.

Privacy Policy Terms of Use Cookie Policy Terms and Conditions of Sale Sales Policy
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.