Epigenetica - Istone acetiltransferasi Supplier | High Purity

Prodotti popolari

Lista dei desideri Aggiungi al confronto
Garcinol, Inhibitor of E1A binding protein p300;Inhibitor of lysine acetyltransferase 2B
CAS: 78824-30-3 Formula: C₃₈H₅₀O₆ Peso molecolare: 602.8

Solido Moligand™ ? ≥95%

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: G275583
Visualizza prodotto
Prezzi e dimensioni del pacchetto
Identificatori tecnici

Nome 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

Sinonimi
Garcinol | CHEBI:5276 | MFCD03700761 | (1R,5R,7R)-3-(3,4-Dihydroxybenzyol)-4-hydroxy-8,8-dimethyl-1,7-bis(3-methyl-2-...
Lista dei desideri Aggiungi al confronto
SGC-CBP30, Inhibitor of CREB binding protein;Inhibitor of E1A binding protein p300
CAS: 1613695-14-9 Numero EC: 106-820-6 PubChem CID: 72201027 Formula: C₂₈H₃₃ClN₄O₃ Peso molecolare: 509.04

Moligand™ ? ≥98%

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: S357869
Visualizza prodotto
Prezzi e dimensioni del pacchetto
Identificatori tecnici

Nome 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
Lista dei desideri Aggiungi al confronto
CPTH2
CAS: 357649-93-5 Formula: C₁₄H₁₄ClN₃S Peso molecolare: 291.8

≥98%

◐ .Su ordinazione · 8–12 settimane Oggetto #: C134944
Visualizza prodotto
Prezzi e dimensioni del pacchetto
Identificatori tecnici

Nome 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)

Sinonimi
N-[4-(4-Chloro-phenyl)-thiazol-2-yl]-N'-cyclopentylidene-hydrazine | 4-(4-chlorophenyl)-2-(2-cyclopentylidenehydrazin...
Lista dei desideri Aggiungi al confronto
I-CBP 112, Inhibitor of CREB binding protein;Inhibitor of E1A binding protein p300
CAS: 1640282-31-0 Formula: C₂₇H₃₆N₂O₅ Peso molecolare: 468.59

Moligand™ ? ≥98%(HPLC)

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: I288434
Visualizza prodotto
Prezzi e dimensioni del pacchetto
Identificatori tecnici

Nome 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

Sinonimi
1-[7-(3,4-Dimethoxyphenyl)-2,3-dihydro-9-[[(3S)-1-methyl-3-piperidinyl]methoxy]-1,4-benzoxazepin-4(5H)-yl]-1-propanon...
Lista dei desideri Aggiungi al confronto
Curcumina
CAS: 458-37-7 Numero EC: 207-280-5 Formula: C₂₁H₂₀O₆ Peso molecolare: 368.38

Solido Moligand™ ? ≥65%

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: C140600
Visualizza prodotto
Prezzi e dimensioni del pacchetto
Identificatori tecnici

Nome 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+

Sinonimi
BIDD:ER0479 | Golden seal | NSC 687842 | Ukon (dye) | Victory 19 Virus Out | CURCUMIN (MART.) | Yellow Ginger | Zlut ...
Lista dei desideri Aggiungi al confronto
L002
CAS: 321695-57-2 Formula: C₁₅H₁₅NO₅S Peso molecolare: 321.35

≥96%

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: L287369
Visualizza prodotto
Prezzi e dimensioni del pacchetto
Identificatori tecnici

Nome 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

Sinonimi
4-[O-[(4-Methoxyphenyl)sulfonyl]oxime]-2,6-dimethyl-2,5-cyclohexadiene-1,4-dione | 4-((((4-methoxyphenyl)sulfonyl)oxy...
Lista dei desideri Aggiungi al confronto
WM 1119
CAS: 2055397-28-7 Numero EC: 823-299-7 PubChem CID: 133080719 Formula: C₁₈H₁₃F₂N₃O₃S Peso molecolare: 389.38

≥98%(HPLC)

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: W286772
Visualizza prodotto
Prezzi e dimensioni del pacchetto
Identificatori tecnici

Nome 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)

Sinonimi
WM-1119 | WM1119 | BDBM50527355 | Z3178893549 | 3-fluoro-N'-(2-fluorophenyl)sulfonyl-5-pyridin-2-ylbenzohydrazide | A...
Lista dei desideri Aggiungi al confronto
Windorphen
CAS: 19881-70-0 PubChem CID: 735820 Formula: C₁₇H₁₅ClO₃ Peso molecolare: 302.75

≥98%(HPLC)

◐ .Su ordinazione · 8–12 settimane Oggetto #: W168323
Visualizza prodotto
Prezzi e dimensioni del pacchetto
Identificatori tecnici

Nome 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+

Sinonimi
(Z)-3-Chloro-2，3-bis(4-methoxyphenyl)acrylaldehyde
Lista dei desideri Aggiungi al confronto
Acetaminophen-D4
CAS: 64315-36-2 Formula: C₈D₄H₅NO₂ Peso molecolare: 155.19

Analytical standard ?

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: A136987
Visualizza prodotto
Prezzi e dimensioni del pacchetto
Identificatori tecnici

Nome 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

Sinonimi
Acetaminophen-(ring-d4), analytical standard | AB08551 | N-(4-Hydroxyphenyl)acetamide-d4 | N-[4-hydroxy(2,3,5,6-?H?)p...
Lista dei desideri Aggiungi al confronto
A 485
CAS: 1889279-16-6 Formula: C₂₅H₂₄F₄N₄O₅ Peso molecolare: 536.48

Moligand™ ? ≥98%(HPLC)

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: A287597
Visualizza prodotto
Prezzi e dimensioni del pacchetto
Identificatori tecnici

Nome 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

Sinonimi
(1R)-N-[(4-Fluorophenyl)methyl]-2,3-dihydro-5-[[(methylamino)carbonyl]amino]-2',4'-dioxo-N-[(1S)-2,2,2-trifluoro-1-me...
Lista dei desideri Aggiungi al confronto
Anacardic acid
CAS: 16611-84-0 Numero EC: 683-602-1 Formula: C₂₂H₃₆O₃ Peso molecolare: 348.52

Moligand™ ? ≥98%

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: A275817
Visualizza prodotto
Prezzi e dimensioni del pacchetto
Identificatori tecnici

Nome 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)

Sinonimi
AKOS024457416 | BDBM50240436 | DTXSID00168078 | NSC623096 | NSC-623096 | CHEBI:2696 | 8H693KBS2W | 2-Hydroxy-6-pentad...
Lista dei desideri Aggiungi al confronto
EML 425
CAS: 1675821-32-5 Formula: C₂₇H₂₄N₂O₄ Peso molecolare: 440.49

≥98%(HPLC)

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: E288079
Visualizza prodotto
Prezzi e dimensioni del pacchetto
Identificatori tecnici

Nome 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

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

🚚

Spedizione Veloce Spedizione lo stesso giorno su articoli in magazzino

📋

Dettagli tecnici Qualità e specifiche su ogni pagina del prodotto

📦

Opzioni dimensioni confezione Dimensioni di imballaggio multiple con accesso ai prezzi dall'elenco

🔬

Uso R&D solo Prodotti forniti per uso in ricerca e sviluppo

Domande frequenti

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.