Epigenética - Dominio lector epigenético Supplier | High Purity

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PFI 4, bromodomain and PHD finger containing 1
CAS: 900305-37-5 PubChem CID: 40642506 Fórmula: C₂₁H₂₄N₄O₃ Peso molecular: 380.44

Moligand™ ? ≥97%

● En stock — EE. UU. Articulo #: P287481
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Nombre 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)

Sinónimos
N-[2,3-Dihydro-1,3-dimethyl-2-oxo-6-(1-pyrrolidinyl)-1H-benzimidazol-5-yl]-2-methoxybenzamide
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GSK6853
CAS: 1910124-24-1 Fórmula: C₂₂H₂₇N₅O₃ Peso molecular: 409.48

≥98%

● En stock — EE. UU. Articulo #: G275395
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Nombre 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

Sinónimos
N-[2,3-Dihydro-1,3-dimethyl-6-[(2R)-2-methyl-1-piperazinyl]-2-oxo-1H-benzimidazol-5-yl]-2-methoxybenzamide | (R)-N-(1...
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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%

● En stock — EE. UU. Articulo #: S357869
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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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OF 1, bromodomain and PHD finger containing 1;bromodomain and PHD finger containing 3
CAS: 919973-83-4 Número EC: 809-510-5 Fórmula: C₁₇H₁₈BrN₃O₄S Peso molecular: 440.31

Moligand™ ? ≥98%(HPLC)

● En stock — EE. UU. Articulo #: O286836
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Nombre 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

Sinónimos
OF-1, >=98% (HPLC) | 9,10-Anthraguinone | AKOS000481248 | EX-A2269 | A16000 | NCGC00384195-05 | GTPL9523 | 4-bromo-N-...
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OTX015, Bromodomain and extra-terminal motif (BET) inhibitor
CAS: 202590-98-5 Fórmula: C₂₅H₂₂ClN₅O₂S Peso molecular: 491.99

Moligand™ ? ≥98%

● En stock — EE. UU. Articulo #: O125058
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Nombre 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

Sinónimos
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...
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CPI203, Inhibitor of bromodomain containing 4
CAS: 1446144-04-2 Fórmula: C₁₉H₁₈ClN₅OS Peso molecular: 399.9

Moligand™ ? ≥98%(HPLC)

● En stock — EE. UU. Articulo #: C167316
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Nombre 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

Sinónimos
(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
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BI 2536, Serine/threonine-protein kinase PLK1 inhibitor
CAS: 755038-02-9 Número EC: 999-050-2 Fórmula: C₂₈H₃₉N₇O₃ Peso molecular: 521.66

Moligand™ ? ≥98%

● En stock — EE. UU. Articulo #: B129994
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Nombre 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

Sinónimos
(R)-4-(8-cyclopentyl-7-ethyl-5-methyl-6-oxo-5,6,7,8-tetrahydropteridin-2-ylamino)-3-methoxy-N-(1-methylpiperidin-4-yl...
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OXF BD 02
CAS: 1429129-68-9 Fórmula: C₁₈H₁₇NO₃ Peso molecular: 295.33

≥98%(HPLC)

● En stock — EE. UU. Articulo #: O287867
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Nombre 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

Sinónimos
3-(3,5-Dimethyl-4-isoxazolyl)-5-hydroxy-α-phenylbenzenemethanol
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PF CBP1
CAS: 1962928-21-7 PubChem CID: 119081417 Fórmula: C₂₉H₃₆N₄O₃ Peso molecular: 488.62

≥98%(HPLC)

● En stock — EE. UU. Articulo #: P288278
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Nombre 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

Sinónimos
5-(Dimethyl-1,2-oxazol-4-yl)-1-[2-(morpholin-4-yl)ethyl]-2-[2-(4-propoxyphenyl)ethyl]-1H-1,3-benzodiazole
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I-BET 151 dihydrochloride
CAS: 1883545-47-8 PubChem CID: 121513850 Fórmula: C₂₃H₂₁N₅O₃•2HCl Peso molecular: 488.37

≥98%(HPLC)

● En stock — EE. UU. Articulo #: I287715
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Nombre 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

Sinónimos
I-BET151 dihydrochloride | GSK1210151A dihydrochloride | 7-(3,5-Dimethyl-4-isoxazolyl)-1,3-dihydroxy-8-methoxy-1-[(1R...
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I-BET151, Inhibitor of bromodomain containing 2;Inhibitor of bromodomain containing 3;Inhibitor of bromodomain containing 4
CAS: 1300031-49-5 Número EC: 802-803-9 Fórmula: C₂₃H₂₁N₅O₃ Peso molecular: 415.44

Moligand™ ? ≥98%

● En stock — EE. UU. Articulo #: I124882
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Nombre 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

Sinónimos
BDBM50380682 | GTPL7518 | 1GH | DTXSID10680599 | 2H-Imidazo[4,5-c]quinolin-2-one, 7-(3,5-dimethyl-4-isoxazolyl)-1,3-d...
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I-BRD9, Inhibitor of bromodomain containing 9
CAS: 1714146-59-4 Fórmula: C₂₂H₂₂F₃N₃O₃S₂ Peso molecular: 497.55

Moligand™ ? ≥98%(HPLC)

● En stock — EE. UU. Articulo #: I287753
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Nombre 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

Sinónimos
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...

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Preguntas frecuentes

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.