Epigenetica - Dominio lettore epigenetico Supplier | High Purity

Prodotti popolari

Lista dei desideri Aggiungi al confronto
PFI 4, bromodomain and PHD finger containing 1
CAS: 900305-37-5 PubChem CID: 40642506 Formula: C₂₁H₂₄N₄O₃ Peso molecolare: 380.44

Moligand™ ? ≥97%

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: P287481
Visualizza prodotto
Prezzi e dimensioni del pacchetto
Identificatori tecnici

Nome IUPAC

N-(1,3-dimethyl-2-oxo-6-pyrrolidin-1-ylbenzimidazol-5-yl)-2-methoxybenzamide

SMILES

CN1C2=C(C=C(C(=C2)NC(=O)C3=CC=CC=C3OC)N4CCCC4)N(C1=O)C

InChIKey
QCIJLRJBZDBVDB-UHFFFAOYSA-N

InChI

1S/C21H24N4O3/c1-23-17-12-15(22-20(26)14-8-4-5-9-19(14)28-3)16(25-10-6-7-11-25)13-18(17)24(2)21(23)27/h4-5,8-9,12-13H,6-7,10-11H2,1-3H3,(H,22,26)

Sinonimi
N-[2,3-Dihydro-1,3-dimethyl-2-oxo-6-(1-pyrrolidinyl)-1H-benzimidazol-5-yl]-2-methoxybenzamide
Lista dei desideri Aggiungi al confronto
GSK6853
CAS: 1910124-24-1 Formula: C₂₂H₂₇N₅O₃ Peso molecolare: 409.48

≥98%

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: G275395
Visualizza prodotto
Prezzi e dimensioni del pacchetto
Identificatori tecnici

Nome IUPAC

N-[1,3-dimethyl-6-[(2R)-2-methylpiperazin-1-yl]-2-oxobenzimidazol-5-yl]-2-methoxybenzamide

SMILES

CC1CNCCN1C2=CC3=C(C=C2NC(=O)C4=CC=CC=C4OC)N(C(=O)N3C)C

InChIKey
FQWDVNSBYDXPIO-CQSZACIVSA-N

InChI

1S/C22H27N5O3/c1-14-13-23-9-10-27(14)17-12-19-18(25(2)22(29)26(19)3)11-16(17)24-21(28)15-7-5-6-8-20(15)30-4/h5-8,11-12,14,23H,9-10,13H2,1-4H3,(H,24,28show more

Sinonimi
N-[2,3-Dihydro-1,3-dimethyl-6-[(2R)-2-methyl-1-piperazinyl]-2-oxo-1H-benzimidazol-5-yl]-2-methoxybenzamide | (R)-N-(1...
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
DI 1, bromodomain and PHD finger containing 1;bromodomain and PHD finger containing 3
CAS: 919973-83-4 Numero EC: 809-510-5 Formula: C₁₇H₁₈BrN₃O₄S Peso molecolare: 440.31

Moligand™ ? ≥98%(HPLC)

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: O286836
Visualizza prodotto
Prezzi e dimensioni del pacchetto
Identificatori tecnici

Nome IUPAC

4-bromo-N-(6-methoxy-1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-methylbenzenesulfonamide

SMILES

CC1=C(C=CC(=C1)Br)S(=O)(=O)NC2=CC3=C(C=C2OC)N(C(=O)N3C)C

InChIKey
YUNQZQREIHWDQT-UHFFFAOYSA-N

InChI

1S/C17H18BrN3O4S/c1-10-7-11(18)5-6-16(10)26(23,24)19-12-8-13-14(9-15(12)25-4)21(3)17(22)20(13)2/h5-9,19H,1-4H3

Sinonimi
OF-1, >=98% (HPLC) | 9,10-Antraguinone | AKOS000481248 | EX-A2269 | A16000 | NCGC00384195-05 | GTPL9523 | 4-bromo-N-(...
Lista dei desideri Aggiungi al confronto
OTX015, Bromodomain and extra-terminal motif (BET) inhibitor
CAS: 202590-98-5 Formula: C₂₅H₂₂ClN₅O₂S Peso molecolare: 491.99

Moligand™ ? ≥98%

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: O125058
Visualizza prodotto
Prezzi e dimensioni del pacchetto
Identificatori tecnici

Nome IUPAC

2-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]-N-(4-hydroxyphenyl)acetamshow more

SMILES

CC1=C(SC2=C1C(=NC(C3=NN=C(N32)C)CC(=O)NC4=CC=C(C=C4)O)C5=CC=C(C=C5)Cl)C

InChIKey
GNMUEVRJHCWKTO-FQEVSTJZSA-N

InChI

1S/C25H22ClN5O2S/c1-13-14(2)34-25-22(13)23(16-4-6-17(26)7-5-16)28-20(24-30-29-15(3)31(24)25)12-21(33)27-18-8-10-19(32)11-9-18/h4-11,20,32H,12H2,1-3H3,show more

Sinonimi
OTX 015 | OTX-015 | 2-((6S)-4-(4-CHLOROPHENYL)-2,3,9-TRIMETHYL-6H-THIENO(3,2- F)(1,2,4)TRIAZOLO(4,3-A)(1,4)DIAZEPIN-6...
Lista dei desideri Aggiungi al confronto
CPI203, Inhibitor of bromodomain containing 4
CAS: 1446144-04-2 Formula: C₁₉H₁₈ClN₅OS Peso molecolare: 399.9

Moligand™ ? ≥98%(HPLC)

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: C167316
Visualizza prodotto
Prezzi e dimensioni del pacchetto
Identificatori tecnici

Nome IUPAC

2-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]acetamide

SMILES

CC1=C(SC2=C1C(=NC(C3=NN=C(N32)C)CC(=O)N)C4=CC=C(C=C4)Cl)C

InChIKey
QECMENZMDBOLDR-AWEZNQCLSA-N

InChI

1S/C19H18ClN5OS/c1-9-10(2)27-19-16(9)17(12-4-6-13(20)7-5-12)22-14(8-15(21)26)18-24-23-11(3)25(18)19/h4-7,14H,8H2,1-3H3,(H2,21,26)/t14-/m0/s1

Sinonimi
(6S)-4-(4-Chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetamide
Lista dei desideri Aggiungi al confronto
BI 2536, Serine/threonine-protein kinase PLK1 inhibitor
CAS: 755038-02-9 Numero EC: 999-050-2 Formula: C₂₈H₃₉N₇O₃ Peso molecolare: 521.66

Moligand™ ? ≥98%

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: B129994
Visualizza prodotto
Prezzi e dimensioni del pacchetto
Identificatori tecnici

Nome IUPAC

4-[[(7R)-8-cyclopentyl-7-ethyl-5-methyl-6-oxo-7H-pteridin-2-yl]amino]-3-methoxy-N-(1-methylpiperidin-4-yl)benzamide

SMILES

CCC1C(=O)N(C2=CN=C(N=C2N1C3CCCC3)NC4=C(C=C(C=C4)C(=O)NC5CCN(CC5)C)OC)C

InChIKey
XQVVPGYIWAGRNI-JOCHJYFZSA-N

InChI

1S/C28H39N7O3/c1-5-22-27(37)34(3)23-17-29-28(32-25(23)35(22)20-8-6-7-9-20)31-21-11-10-18(16-24(21)38-4)26(36)30-19-12-14-33(2)15-13-19/h10-11,16-17,19show more

Sinonimi
(R)-4-(8-cyclopentyl-7-ethyl-5-methyl-6-oxo-5,6,7,8-tetrahydropteridin-2-ylamino)-3-methoxy-N-(1-methylpiperidin-4-yl...
Lista dei desideri Aggiungi al confronto
OXF BD 02
CAS: 1429129-68-9 Formula: C₁₈H₁₇NO₃ Peso molecolare: 295.33

≥98%(HPLC)

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: O287867
Visualizza prodotto
Prezzi e dimensioni del pacchetto
Identificatori tecnici

Nome IUPAC

3-(3,5-dimethyl-1,2-oxazol-4-yl)-5-[hydroxy(phenyl)methyl]phenol

SMILES

CC1=C(C(=NO1)C)C2=CC(=CC(=C2)O)C(C3=CC=CC=C3)O

InChIKey
FEQUIPXIENTMJN-UHFFFAOYSA-N

InChI

1S/C18H17NO3/c1-11-17(12(2)22-19-11)14-8-15(10-16(20)9-14)18(21)13-6-4-3-5-7-13/h3-10,18,20-21H,1-2H3

Sinonimi
3-(3,5-Dimethyl-4-isoxazolyl)-5-hydroxy-α-phenylbenzenemethanol
Lista dei desideri Aggiungi al confronto
PF CBP1
CAS: 1962928-21-7 PubChem CID: 119081417 Formula: C₂₉H₃₆N₄O₃ Peso molecolare: 488.62

≥98%(HPLC)

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: P288278
Visualizza prodotto
Prezzi e dimensioni del pacchetto
Identificatori tecnici

Nome IUPAC

4-[2-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[2-(4-propoxyphenyl)ethyl]benzimidazol-1-yl]ethyl]morpholine

SMILES

CCCOC1=CC=C(C=C1)CCC2=NC3=C(N2CCN4CCOCC4)C=CC(=C3)C5=C(ON=C5C)C

InChIKey
CGWBJJZOKGZCSJ-UHFFFAOYSA-N

InChI

1S/C29H36N4O3/c1-4-17-35-25-9-5-23(6-10-25)7-12-28-30-26-20-24(29-21(2)31-36-22(29)3)8-11-27(26)33(28)14-13-32-15-18-34-19-16-32/h5-6,8-11,20H,4,7,12-show more

Sinonimi
5-(Dimethyl-1,2-oxazol-4-yl)-1-[2-(morpholin-4-yl)ethyl]-2-[2-(4-propoxyphenyl)ethyl]-1H-1,3-benzodiazole
Lista dei desideri Aggiungi al confronto
I-BET 151 dihydrochloride
CAS: 1883545-47-8 PubChem CID: 121513850 Formula: C₂₃H₂₁N₅O₃•2HCl Peso molecolare: 488.37

≥98%(HPLC)

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: I287715
Visualizza prodotto
Prezzi e dimensioni del pacchetto
Identificatori tecnici

Nome IUPAC

7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methoxy-1-[(1R)-1-pyridin-2-ylethyl]-3H-imidazo[4,5-c]quinolin-2-one;dihydrochloride

SMILES

CC1=C(C(=NO1)C)C2=C(C=C3C(=C2)N=CC4=C3N(C(=O)N4)C(C)C5=CC=CC=N5)OC.Cl.Cl

InChIKey
UFLKDZBLUNJNJS-FFXKMJQXSA-N

InChI

1S/C23H21N5O3.2ClH/c1-12-21(14(3)31-27-12)16-9-18-15(10-20(16)30-4)22-19(11-25-18)26-23(29)28(22)13(2)17-7-5-6-8-24-17;;/h5-11,13H,1-4H3,(H,26,29);2*1show more

Sinonimi
I-BET151 dihydrochloride | GSK1210151A dihydrochloride | 7-(3,5-Dimethyl-4-isoxazolyl)-1,3-dihydroxy-8-methoxy-1-[(1R...
Lista dei desideri Aggiungi al confronto
I-BET151, Inhibitor of bromodomain containing 2;Inhibitor of bromodomain containing 3;Inhibitor of bromodomain containing 4
CAS: 1300031-49-5 Numero EC: 802-803-9 Formula: C₂₃H₂₁N₅O₃ Peso molecolare: 415.44

Moligand™ ? ≥98%

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: I124882
Visualizza prodotto
Prezzi e dimensioni del pacchetto
Identificatori tecnici

Nome IUPAC

7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methoxy-1-[(1R)-1-pyridin-2-ylethyl]-3H-imidazo[4,5-c]quinolin-2-one

SMILES

CC1=C(C(=NO1)C)C2=C(C=C3C(=C2)N=CC4=C3N(C(=O)N4)C(C)C5=CC=CC=N5)OC

InChIKey
VUVUVNZRUGEAHB-CYBMUJFWSA-N

InChI

1S/C23H21N5O3/c1-12-21(14(3)31-27-12)16-9-18-15(10-20(16)30-4)22-19(11-25-18)26-23(29)28(22)13(2)17-7-5-6-8-24-17/h5-11,13H,1-4H3,(H,26,29)/t13-/m1/s1

Sinonimi
BDBM50380682 | GTPL7518 | 1GH | DTXSID10680599 | 2H-Imidazo[4,5-c]quinolin-2-one, 7-(3,5-dimethyl-4-isoxazolyl)-1,3-d...
Lista dei desideri Aggiungi al confronto
I-BRD9, Inhibitor of bromodomain containing 9
CAS: 1714146-59-4 Formula: C₂₂H₂₂F₃N₃O₃S₂ Peso molecolare: 497.55

Moligand™ ? ≥98%(HPLC)

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: I287753
Visualizza prodotto
Prezzi e dimensioni del pacchetto
Identificatori tecnici

Nome IUPAC

N'-(1,1-dioxothian-4-yl)-5-ethyl-4-oxo-7-[3-(trifluoromethyl)phenyl]thieno[3,2-c]pyridine-2-carboximidamide

SMILES

CCN1C=C(C2=C(C1=O)C=C(S2)C(=NC3CCS(=O)(=O)CC3)N)C4=CC(=CC=C4)C(F)(F)F

InChIKey
WRUWGLUCNBMGPS-UHFFFAOYSA-N

InChI

1S/C22H22F3N3O3S2/c1-2-28-12-17(13-4-3-5-14(10-13)22(23,24)25)19-16(21(28)29)11-18(32-19)20(26)27-15-6-8-33(30,31)9-7-15/h3-5,10-12,15H,2,6-9H2,1H3,(Hshow more

Sinonimi
5-Ethyl-4,5-dihydro-4-oxo-N-(tetrahydro-1,1-dioxido-2H-thiopyran-4-yl)-7-[3-(trifluoromethyl)phenyl]thieno[3,2-c]pyri...

🚚

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 Epigenetic Reader Domain?

Compounds associated with Epigenetic Reader Domain 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 Epigenetic Reader Domain sit within Epigenetics?

Epigenetic Reader Domain 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 Epigenetic Reader Domain?

For compounds listed under Epigenetic Reader Domain, 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 Epigenetic Reader Domain?

Browse the parent Epigenetics listing to reach targets neighbouring Epigenetic Reader Domain, 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.