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GSK J5 HCl
CAS: 1797983-32-4 PubChem CID: 126456082 Formula: C₂₄H₂₇N₅O₂•HCl Molecular Weight: 453.97

≥98%(HPLC)

Out of Stock Item #: G288263

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IUPAC Name

ethyl 3-[[2-pyridin-3-yl-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-4-yl]amino]propanoate;hydrochloride

SMILES

CCOC(=O)CCNC1=CC(=NC(=N1)C2=CN=CC=C2)N3CCC4=CC=CC=C4CC3.Cl

InChIKey
QQHQMHJAOKADED-UHFFFAOYSA-N

InChI

1S/C24H27N5O2.ClH/c1-2-31-23(30)9-13-26-21-16-22(28-24(27-21)20-8-5-12-25-17-20)29-14-10-18-6-3-4-7-19(18)11-15-29;/h3-8,12,16-17H,2,9-11,13-15H2,1H3,show more

Synonyms
N-[2-(3-Pyridinyl)-6-(1,2,4,5-tetrahydro-3H-3-benzazepin-3-yl)-4-pyrimidinyl]-β-alanine ethyl ester hydrochloride
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PFI 4, bromodomain and PHD finger containing 1
CAS: 900305-37-5 PubChem CID: 40642506 Formula: C₂₁H₂₄N₄O₃ Molecular Weight: 380.44

Moligand™ ? ≥97%

In Stock Item #: P287481

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IUPAC Name

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)

Synonyms
N-[2,3-Dihydro-1,3-dimethyl-2-oxo-6-(1-pyrrolidinyl)-1H-benzimidazol-5-yl]-2-methoxybenzamide
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Lumbrokinase
CAS: 556743-18-1

EnzymoPure™ ? ≥12000U/mg

In Stock Item #: L115121

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Bioactivity

≥12000U/mg
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GSK690693, Protein kinase C (PKC) inhibitor
CAS: 937174-76-0 EC Number: 804-554-1 Formula: C₂₁H₂₇N₇O₃ Molecular Weight: 425.48

Moligand™ ? ≥98%

In Stock Item #: G127527

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IUPAC Name

4-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethyl-7-[[(3S)-piperidin-3-yl]methoxy]imidazo[4,5-c]pyridin-4-yl]-2-methylbut-3-yn-2-ol

SMILES

CCN1C2=C(C(=NC=C2OCC3CCCNC3)C#CC(C)(C)O)N=C1C4=NON=C4N

InChIKey
KGPGFQWBCSZGEL-ZDUSSCGKSA-N

InChI

1S/C21H27N7O3/c1-4-28-18-15(30-12-13-6-5-9-23-10-13)11-24-14(7-8-21(2,3)29)16(18)25-20(28)17-19(22)27-31-26-17/h11,13,23,29H,4-6,9-10,12H2,1-3H3,(H2,2show more

Synonyms
(R)-4-(2-(4-Amino-1,2,5-oxadiazol-3-yl)-1-ethyl-7-(piperidin-3-yl-MeO)-1H-imidazo[4,5-c]pyridin-4-yl)-2-Me-but-3-yn-2...
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NCH 51
CAS: 848354-66-5 Formula: C₂₀H₂₆N₂O₂S₂ Molecular Weight: 390.57

≥98%

In Stock Item #: N274711

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IUPAC Name

S-[7-oxo-7-[(4-phenyl-1,3-thiazol-2-yl)amino]heptyl] 2-methylpropanethioate

SMILES

CC(C)C(=O)SCCCCCCC(=O)NC1=NC(=CS1)C2=CC=CC=C2

InChIKey
MDYDGUOQFUQOGE-UHFFFAOYSA-N

InChI

1S/C20H26N2O2S2/c1-15(2)19(24)25-13-9-4-3-8-12-18(23)22-20-21-17(14-26-20)16-10-6-5-7-11-16/h5-7,10-11,14-15H,3-4,8-9,12-13H2,1-2H3,(H,21,22,23)

Synonyms
S-[7-oxo-7-[(4-phenyl-1,3-thiazol-2-yl)amino]heptyl] 2-methylpropanethioate | dibenzo[b,d]furan-4-yl boronic acid | N...
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GSK503
CAS: 1346572-63-1 Formula: C₃₁H₃₈N₆O₂ Molecular Weight: 526.67

≥98%

In Stock Item #: G276508

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IUPAC Name

N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-methyl-6-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-1-propan-2-ylindole-4-carboxamide

SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)C2=C3C(=CN(C3=CC(=C2)C4=CN=C(C=C4)N5CCN(CC5)C)C(C)C)C)C

InChIKey
HRDQQHUKUIKFHT-UHFFFAOYSA-N

InChI

1S/C31H38N6O2/c1-19(2)37-18-21(4)29-25(30(38)33-17-26-20(3)13-22(5)34-31(26)39)14-24(15-27(29)37)23-7-8-28(32-16-23)36-11-9-35(6)10-12-36/h7-8,13-16,1show more

Synonyms
N-[(1,2-Dihydro-4,6-dimethyl-2-oxo-3-pyridinyl)methyl]-3-methyl-1-(1-methylethyl)-6-[6-(4-methyl-1-piperazinyl)-3-pyr...
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GSK484 hydrochloride
CAS: 1652591-81-5 Formula: C₂₇H₃₂ClN₅O₃ Molecular Weight: 510.03

≥98%

In Stock Item #: G276185

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IUPAC Name

[(3S,4R)-3-amino-4-hydroxypiperidin-1-yl]-[2-[1-(cyclopropylmethyl)indol-2-yl]-7-methoxy-1-methylbenzimidazol-5-yl]methanone;hydrochloride

SMILES

CN1C2=C(C=C(C=C2OC)C(=O)N3CCC(C(C3)N)O)N=C1C4=CC5=CC=CC=C5N4CC6CC6.Cl

InChIKey
MULKOGJHUZTANI-ADMBKAPUSA-N

InChI

1S/C27H31N5O3.ClH/c1-30-25-20(11-18(13-24(25)35-2)27(34)31-10-9-23(33)19(28)15-31)29-26(30)22-12-17-5-3-4-6-21(17)32(22)14-16-7-8-16;/h3-6,11-13,16,19show more

Synonyms
Pharmakon1600-01500687 | [(3S,4R)-3-amino-4-hydroxypiperidin-1-yl]-[2-[1-(cyclopropylmethyl)indol-2-yl]-7-methoxy-1-m...
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GSK6853
CAS: 1910124-24-1 Formula: C₂₂H₂₇N₅O₃ Molecular Weight: 409.48

≥98%

In Stock Item #: G275395

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IUPAC Name

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

Synonyms
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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GSK-LSD1 Dihydrochloride
CAS: 2102933-95-7 PubChem CID: 91663353 Formula: C₁₄H₂₂Cl₂N₂ Molecular Weight: 289.24

≥98%

Out of Stock Item #: G302771

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IUPAC Name

N-[(1R,2S)-2-phenylcyclopropyl]piperidin-4-amine;dihydrochloride

SMILES

C1CNCCC1NC2CC2C3=CC=CC=C3.Cl.Cl

InChIKey
PJFZOGMSPBHPNS-WICJZZOFSA-N

InChI

1S/C14H20N2.2ClH/c1-2-4-11(5-3-1)13-10-14(13)16-12-6-8-15-9-7-12;;/h1-5,12-16H,6-10H2;2*1H/t13-,14+;;/m0../s1

Synonyms
GSK LSD 1 dihydrochloriderel-N-[(1S,2R)-2-Phenylcyclopropyl]-4-piperidinamine dihydrochloride
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Bisindolylmaleimide X hydrochloride (Ro 31-8425)
CAS: 145317-11-9 Formula: C26H25ClN4O2 Molecular Weight: 460.96

≥98%

Out of Stock Item #: B275168

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IUPAC Name

3-[8-(aminomethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione;hydrochloride

SMILES

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=C5CC(CCN5C6=CC=CC=C64)CN.Cl

InChIKey
IMBOYWXMTUUYGZ-UHFFFAOYSA-N

InChI

1S/C26H24N4O2.ClH/c1-29-14-18(16-6-2-4-8-19(16)29)23-24(26(32)28-25(23)31)22-17-7-3-5-9-20(17)30-11-10-15(13-27)12-21(22)30;/h2-9,14-15H,10-13,27H2,1Hshow more

Synonyms
3-[8-(Aminomethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dionehydrochloride
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PCI-24781 (Abexinostat), Histone deacetylase inhibitor
CAS: 783355-60-2 Formula: C₂₁H₂₃N₃O₅ Molecular Weight: 397.42

Moligand™ ? ≥97%

In Stock Item #: P126975

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IUPAC Name

3-[(dimethylamino)methyl]-N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-1-benzofuran-2-carboxamide

SMILES

CN(C)CC1=C(OC2=CC=CC=C21)C(=O)NCCOC3=CC=C(C=C3)C(=O)NO

InChIKey
MAUCONCHVWBMHK-UHFFFAOYSA-N

InChI

1S/C21H23N3O5/c1-24(2)13-17-16-5-3-4-6-18(16)29-19(17)21(26)22-11-12-28-15-9-7-14(8-10-15)20(25)23-27/h3-10,27H,11-13H2,1-2H3,(H,22,26)(H,23,25)

Synonyms
DB12565 | BDBM24622 | ABEXINOSTAT [WHO-DD] | AKOS025149423 | FT-0673532 | UDWXLZLRRVQONG-UHFFFAOYSA-M | CRA-02478 | A...
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Bisindolylmaleimide III
CAS: 137592-43-9 Formula: C₂₃H₂₀N₄O₂ Molecular Weight: 384.43

≥98%

In Stock Item #: B276080

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IUPAC Name

3-[1-(3-aminopropyl)indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione

SMILES

C1=CC=C2C(=C1)C(=CN2)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)CCCN

InChIKey
APYXQTXFRIDSGE-UHFFFAOYSA-N

InChI

1S/C23H20N4O2/c24-10-5-11-27-13-17(15-7-2-4-9-19(15)27)21-20(22(28)26-23(21)29)16-12-25-18-8-3-1-6-14(16)18/h1-4,6-9,12-13,25H,5,10-11,24H2,(H,26,28,2show more

Synonyms
3-[1-(3-Aminopropyl)indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione

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Epigenetics-focused pages help organize compounds around chromatin regulation, writer/eraser biology, reader domains, and linked signaling mechanisms. Selection often depends on target class, reversible versus covalent mechanism, selectivity within epigenetic families, cell permeability, assay format, and downstream transcriptional readouts. This category is especially useful when programs need to compare multiple epigenetic control points instead of evaluating one enzyme in isolation. It supports screening, probe selection, and pathway interpretation across chromatin biology projects.

Epigenetics

AMPK

Aurora Kinase

DNA Methyltransferase

Epigenetic Reader Domain

Glycosyltransferase

HDAC

Histone Acetyltransferase

Histone Demethylase

Histone Methyltransferase

HuR

JAK

Methionine Adenosyltransferase (MAT)

METTL3

MicroRNA

PARP

PKC

Protein Arginine Deiminase

SF3B1

Sirtuin

Small Interfering RNA (siRNA)

TET Protein

WDR5

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