Epigenética - Histona acetiltransferasa Supplier | High Purity

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Garcinol, Inhibitor of E1A binding protein p300;Inhibitor of lysine acetyltransferase 2B
CAS: 78824-30-3 Fórmula: C₃₈H₅₀O₆ Peso molecular: 602.8

Solid Moligand™ ? ≥95%

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Nombre IUPAC

(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

Sinónimos
Garcinol | CHEBI:5276 | MFCD03700761 | (1R,5R,7R)-3-(3,4-Dihydroxybenzyol)-4-hydroxy-8,8-dimethyl-1,7-bis(3-methyl-2-...
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SGC-CBP30, Inhibitor of CREB binding protein;Inhibitor of E1A binding protein p300
CAS: 1613695-14-9 Número EC: 106-820-6 PubChem CID: 72201027 Fórmula: C₂₈H₃₃ClN₄O₃ Peso molecular: 509.04

Moligand™ ? ≥98%

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Nombre IUPAC

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
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CPTH2
CAS: 357649-93-5 Fórmula: C₁₄H₁₄ClN₃S Peso molecular: 291.8

≥98%

◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: C134944
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Nombre IUPAC

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)

Sinónimos
N-[4-(4-Chloro-phenyl)-thiazol-2-yl]-N'-cyclopentylidene-hydrazine | 4-(4-chlorophenyl)-2-(2-cyclopentylidenehydrazin...
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I-CBP 112, Inhibitor of CREB binding protein;Inhibitor of E1A binding protein p300
CAS: 1640282-31-0 Fórmula: C₂₇H₃₆N₂O₅ Peso molecular: 468.59

Moligand™ ? ≥98%(HPLC)

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Nombre IUPAC

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

Sinónimos
1-[7-(3,4-Dimethoxyphenyl)-2,3-dihydro-9-[[(3S)-1-methyl-3-piperidinyl]methoxy]-1,4-benzoxazepin-4(5H)-yl]-1-propanon...
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Curcumin
CAS: 458-37-7 Número EC: 207-280-5 Fórmula: C₂₁H₂₀O₆ Peso molecular: 368.38

Solid Moligand™ ? ≥65%

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Nombre IUPAC

(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+

Sinónimos
BIDD:ER0479 | Golden seal | NSC 687842 | Ukon (dye) | Victory 19 Virus Out | CURCUMIN (MART.) | Yellow Ginger | Zlut ...
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L002
CAS: 321695-57-2 Fórmula: C₁₅H₁₅NO₅S Peso molecular: 321.35

≥96%

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Nombre IUPAC

[(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

Sinónimos
4-[O-[(4-Methoxyphenyl)sulfonyl]oxime]-2,6-dimethyl-2,5-cyclohexadiene-1,4-dione | 4-((((4-methoxyphenyl)sulfonyl)oxy...
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WM 1119
CAS: 2055397-28-7 Número EC: 823-299-7 PubChem CID: 133080719 Fórmula: C₁₈H₁₃F₂N₃O₃S Peso molecular: 389.38

≥98%(HPLC)

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Nombre IUPAC

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)

Sinónimos
WM-1119 | WM1119 | BDBM50527355 | Z3178893549 | 3-fluoro-N'-(2-fluorophenyl)sulfonyl-5-pyridin-2-ylbenzohydrazide | A...
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Windorphen
CAS: 19881-70-0 PubChem CID: 735820 Fórmula: C₁₇H₁₅ClO₃ Peso molecular: 302.75

≥98%(HPLC)

◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: W168323
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Nombre IUPAC

(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+

Sinónimos
(Z)-3-Chloro-2，3-bis(4-methoxyphenyl)acrylaldehyde
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Acetaminophen-D4
CAS: 64315-36-2 Fórmula: C₈D₄H₅NO₂ Peso molecular: 155.19

Analytical standard ?

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Nombre IUPAC

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

Sinónimos
Acetaminophen-(ring-d4), analytical standard | AB08551 | N-(4-Hydroxyphenyl)acetamide-d4 | N-[4-hydroxy(2,3,5,6-?H?)p...
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A 485
CAS: 1889279-16-6 Fórmula: C₂₅H₂₄F₄N₄O₅ Peso molecular: 536.48

Moligand™ ? ≥98%(HPLC)

● En stock — Almacén en EE. UU., envío a la EU* Articulo #: A287597
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Nombre IUPAC

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

Sinónimos
(1R)-N-[(4-Fluorophenyl)methyl]-2,3-dihydro-5-[[(methylamino)carbonyl]amino]-2',4'-dioxo-N-[(1S)-2,2,2-trifluoro-1-me...
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Anacardic acid
CAS: 16611-84-0 Número EC: 683-602-1 Fórmula: C₂₂H₃₆O₃ Peso molecular: 348.52

Moligand™ ? ≥98%

● En stock — Almacén en EE. UU., envío a la EU* Articulo #: A275817
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Nombre IUPAC

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)

Sinónimos
AKOS024457416 | BDBM50240436 | DTXSID00168078 | NSC623096 | NSC-623096 | CHEBI:2696 | 8H693KBS2W | 2-Hydroxy-6-pentad...
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EML 425
CAS: 1675821-32-5 Fórmula: C₂₇H₂₄N₂O₄ Peso molecular: 440.49

≥98%(HPLC)

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Nombre IUPAC

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

Sinónimos
5-[(4-Hydroxy-2,6-dimethylphenyl)methylene]-1,3-bis(phenylmethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione

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Preguntas frecuentes

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.