Epigenética - Metiltransferase de histona Supplier | High Purity

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GSK503
CAS: 1346572-63-1 Fórmula: C₃₁H₃₈N₆O₂ Peso molecular: 526.67

≥98%

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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

Sinónimos
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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Furamidine dihydrochloride
CAS: 55368-40-6 PubChem CID: 9799856 Fórmula: C₁₈H₁₆N₄O · 2HCl Peso molecular: 377.27

≥98%

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Nome IUPAC

4-[5-(4-carbamimidoylphenyl)furan-2-yl]benzenecarboximidamide;dihydrochloride

SMILES

C1=CC(=CC=C1C2=CC=C(O2)C3=CC=C(C=C3)C(=N)N)C(=N)N.Cl.Cl

InChIKey
VXNYQUQHOUERTR-UHFFFAOYSA-N

InChI

1S/C18H16N4O.2ClH/c19-17(20)13-5-1-11(2-6-13)15-9-10-16(23-15)12-3-7-14(8-4-12)18(21)22;;/h1-10H,(H3,19,20)(H3,21,22);2*1H

Sinónimos
DB 75 | DB75 | NSC 305831 | WR199385 | 4-[5-(4-carbamimidoylphenyl)furan-2-yl]benzenecarboximidamide;dihydrochloride ...
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ZLD 1039
CAS: 1826865-46-6 PubChem CID: 132517142 Fórmula: C₃₆H₄₈N₆O₃ Peso molecular: 612.8

≥98%(HPLC)

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Nome IUPAC

3-[ethyl(oxan-4-yl)amino]-2-methyl-N-[(1-methyl-3-oxo-5,6,7,8-tetrahydro-2H-isoquinolin-4-yl)methyl]-5-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]benzamishow more

SMILES

CCN(C1CCOCC1)C2=CC(=CC(=C2C)C(=O)NCC3=C4CCCCC4=C(NC3=O)C)C5=CN=C(C=C5)N6CCN(CC6)C

InChIKey
SZAYCVHJDOWSNY-UHFFFAOYSA-N

InChI

1S/C36H48N6O3/c1-5-42(28-12-18-45-19-13-28)33-21-27(26-10-11-34(37-22-26)41-16-14-40(4)15-17-41)20-31(24(33)2)35(43)38-23-32-30-9-7-6-8-29(30)25(3)39-show more

Sinónimos
3-[Ethyl(tetrahydro-2H-pyran-4-yl)amino]-N-[(2,3,5,6,7,8-hexahydro-1-methyl-3-oxo-4-isoquinolinyl)methyl]-2-methyl-5-...
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(S)-PFI 2 hydrochloride
CAS: 1627607-88-8 PubChem CID: 91691132 Fórmula: C₂₃H₂₅F₄N₃O₃S•HCl Peso molecular: 535.98

≥97%(HPLC)

◐ .Sob encomenda · 8–12 semanas Item #: S287365
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Nome IUPAC

8-fluoro-N-[(2S)-1-oxo-1-pyrrolidin-1-yl-3-[3-(trifluoromethyl)phenyl]propan-2-yl]-1,2,3,4-tetrahydroisoquinoline-6-sulfonamide;hydrochloride

SMILES

C1CCN(C1)C(=O)C(CC2=CC(=CC=C2)C(F)(F)F)NS(=O)(=O)C3=CC4=C(CNCC4)C(=C3)F.Cl

InChIKey
ZADKZNVAJGEFLC-BOXHHOBZSA-N

InChI

1S/C23H25F4N3O3S.ClH/c24-20-13-18(12-16-6-7-28-14-19(16)20)34(32,33)29-21(22(31)30-8-1-2-9-30)11-15-4-3-5-17(10-15)23(25,26)27;/h3-5,10,12-13,21,28-29show more

Sinónimos
(S)-PFI-2 | 8-fluoro-N-[(2S)-1-oxo-1-pyrrolidin-1-yl-3-[3-(trifluoromethyl)phenyl]propan-2-yl]-1,2,3,4-tetrahydroisoq...
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SBC 0946, Inhibitor of DOT1 like histone lysine methyltransferase
CAS: 1561178-17-3 Número CE: 808-588-8 PubChem CID: 56962337 Fórmula: C₂₈H₄₀BrN₇O₄ Peso molecular: 618.57

Solid Moligand™ ? ≥99%(HPLC)

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Nome IUPAC

1-[3-[[(2R,3S,4R,5R)-5-(4-amino-5-bromopyrrolo[2,3-d]pyrimidin-7-yl)-3,4-dihydroxyoxolan-2-yl]methyl-propan-2-ylamino]propyl]-3-(4-tert-butylphenyl)urshow more

SMILES

CC(C)N(CCCNC(=O)NC1=CC=C(C=C1)C(C)(C)C)CC2C(C(C(O2)N3C=C(C4=C(N=CN=C43)N)Br)O)O

InChIKey
IQCKJUKAQJINMK-HUBRGWSESA-N

InChI

1S/C28H40BrN7O4/c1-16(2)35(12-6-11-31-27(39)34-18-9-7-17(8-10-18)28(3,4)5)14-20-22(37)23(38)26(40-20)36-13-19(29)21-24(30)32-15-33-25(21)36/h7-10,13,1show more

Sinónimos
1-(3-((((2R,3S,4R,5R)-5-(4-Amino-5-bromo-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-3,4-dihidroxitetrahidrofurano-2-il)metil)(i...
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OICR 9429, Inhibitor of WD repeat domain 5
CAS: 1801787-56-3 Fórmula: C₂₉H₃₂F₃N₅O₃ Peso molecular: 555.59

Moligand™ ? ≥98%(HPLC)

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Nome IUPAC

N-[2-(4-methylpiperazin-1-yl)-5-[3-(morpholin-4-ylmethyl)phenyl]phenyl]-6-oxo-4-(trifluoromethyl)-1H-pyridine-3-carboxamide

SMILES

CN1CCN(CC1)C2=C(C=C(C=C2)C3=CC=CC(=C3)CN4CCOCC4)NC(=O)C5=CNC(=O)C=C5C(F)(F)F

InChIKey
DJOVLOYCGXNVPI-UHFFFAOYSA-N

InChI

1S/C29H32F3N5O3/c1-35-7-9-37(10-8-35)26-6-5-22(21-4-2-3-20(15-21)19-36-11-13-40-14-12-36)16-25(26)34-28(39)23-18-33-27(38)17-24(23)29(30,31)32/h2-6,15show more

Sinónimos
N-[2-(4-Methylpiperazin-1-yl)-5-[3-(morpholin-4-ylmethyl)phenyl]phenyl]-6-oxo-4-(trifluoromethyl)-1,6-dihydropyridine...
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MS 023 dihydrochloride
CAS: 1992047-64-9 PubChem CID: 121513886 Fórmula: C₁₇H₂₅N₃O.2HCl Peso molecular: 360.32

≥98%(HPLC)

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Nome IUPAC

N'-methyl-N'-[[4-(4-propan-2-yloxyphenyl)-1H-pyrrol-3-yl]methyl]ethane-1,2-diamine;dihydrochloride

SMILES

CC(C)OC1=CC=C(C=C1)C2=CNC=C2CN(C)CCN.Cl.Cl

InChIKey
HCNXCUFNZWGILO-UHFFFAOYSA-N

InChI

1S/C17H25N3O.2ClH/c1-13(2)21-16-6-4-14(5-7-16)17-11-19-10-15(17)12-20(3)9-8-18;;/h4-7,10-11,13,19H,8-9,12,18H2,1-3H3;2*1H

Sinónimos
N1-Methyl-N1-[[4-[4-(1-methylethoxy)phenyl]-1H-pyrrol-3-yl]methyl]-1,2-ethanediamine dihydrochloride
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NSC 663284 (DA3003-1)
CAS: 383907-43-5 Número CE: 636-814-3 Fórmula: C₁₅H₁₆ClN₃O₃ Peso molecular: 321.76

≥98%

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Nome IUPAC

6-chloro-7-(2-morpholin-4-ylethylamino)quinoline-5,8-dione

SMILES

C1COCCN1CCNC2=C(C(=O)C3=C(C2=O)N=CC=C3)Cl

InChIKey
BMKPVDQDJQWBPD-UHFFFAOYSA-N

InChI

1S/C15H16ClN3O3/c16-11-13(18-4-5-19-6-8-22-9-7-19)15(21)12-10(14(11)20)2-1-3-17-12/h1-3,18H,4-9H2

Sinónimos
NCGC00092289-02 | 6-Chloro-7-[[2-(4-morpholinyl)ethyl]amino]-5,8-quinolinedione | NCI60_021732 | 5,6-chloro-7-[[2-(4-...
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Piribedil, Agonist of 5-HT 1A receptor;Antagonist of 5-HT 2B receptor;Antagonist of α 1A-adrenoceptor;Antagonist of α 2A-adrenoceptor;Antagonist of α 2C-adrenoceptor;Agonist of D 2 receptor;Agonist of D 3 receptor;Antagonist of D 4 receptor
CAS: 3605-01-4 Número CE: 222-764-6 PubChem CID: 4850 Fórmula: C₁₆H₁₈N₄O₂ Peso molecular: 298.35

Moligand™ ? ≥98%(HPLC)

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Nome IUPAC

2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]pyrimidine

SMILES

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C4=NC=CC=N4

InChIKey
OQDPVLVUJFGPGQ-UHFFFAOYSA-N

InChI

1S/C16H18N4O2/c1-4-17-16(18-5-1)20-8-6-19(7-9-20)11-13-2-3-14-15(10-13)22-12-21-14/h1-5,10H,6-9,11-12H2

Sinónimos
Oprea1_061309 | BRD-K47936004-003-03-1 | EU 4200 | PIRIBEDIL [MI] | AB00514645-19 | BRN 0963637 | CAS_3605-01-4 | ES-...
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Inhibitor 6e (PRMT1 inhibitor 6e)
CAS: 1025948-98-4 Fórmula: C₂₀H₇Br₆NO₅ Peso molecular: 820.7

≥98%

◐ .Sob encomenda · 8–12 semanas Item #: I275552
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Nome IUPAC

4-amino-3,5-dibromo-2-(2,4,5,7-tetrabromo-3-hydroxy-6-oxoxanthen-9-yl)benzoic acid

SMILES

C1=C2C(=C3C=C(C(=O)C(=C3OC2=C(C(=C1Br)O)Br)Br)Br)C4=C(C(=C(C=C4C(=O)O)Br)N)Br

InChIKey
PSILLVDSFALROT-UHFFFAOYSA-N

InChI

1S/C20H7Br6NO5/c21-7-3-6(20(30)31)11(12(24)15(7)27)10-4-1-8(22)16(28)13(25)18(4)32-19-5(10)2-9(23)17(29)14(19)26/h1-3,28H,27H2,(H,30,31)

Sinónimos
4-Amino-3,5-dibromo-2-(2,4,5,7-tetrabromo-6-hydroxy-3-oxo-3H-xanthen-9-yl)benzoicacid
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Pinometostat (EPZ5676), Inhibitor of DOT1 like histone lysine methyltransferase
CAS: 1380288-87-8 Fórmula: C₃₀H₄₂N₈O₃ Peso molecular: 562.71

Moligand™ ? ≥98%

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Nome IUPAC

(2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-[[[3-[2-(6-tert-butyl-1H-benzimidazol-2-yl)ethyl]cyclobutyl]-propan-2-ylamino]methyl]oxolane-3,4-diol

SMILES

CC(C)N(CC1C(C(C(O1)N2C=NC3=C(N=CN=C32)N)O)O)C4CC(C4)CCC5=NC6=C(N5)C=C(C=C6)C(C)(C)C

InChIKey
LXFOLMYKSYSZQS-XKHGBIBOSA-N

InChI

1S/C30H42N8O3/c1-16(2)37(13-22-25(39)26(40)29(41-22)38-15-34-24-27(31)32-14-33-28(24)38)19-10-17(11-19)6-9-23-35-20-8-7-18(30(3,4)5)12-21(20)36-23/h7-show more

Sinónimos
(2R,3R,4S,5R)-2-(6-Amino-9H-purin-9-yl)-5-(((3-(2-(5-(tert-butyl)-1H-benzo[d]imidazol-2-yl)ethyl)cyclobutyl)(isopropy...
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UNC0638, Inhibitor of euchromatic histone lysine methyltransferase 1;Inhibitor of euchromatic histone lysine methyltransferase 2
CAS: 1255580-76-7 PubChem CID: 46224516 Fórmula: C₃₀H₄₇N₅O₂ Peso molecular: 509.73

Moligand™ ? ≥98%

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Nome IUPAC

2-cyclohexyl-6-methoxy-N-(1-propan-2-ylpiperidin-4-yl)-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-amine

SMILES

CC(C)N1CCC(CC1)NC2=NC(=NC3=CC(=C(C=C32)OC)OCCCN4CCCC4)C5CCCCC5

InChIKey
QOECJCJVIMVJGX-UHFFFAOYSA-N

InChI

1S/C30H47N5O2/c1-22(2)35-17-12-24(13-18-35)31-30-25-20-27(36-3)28(37-19-9-16-34-14-7-8-15-34)21-26(25)32-29(33-30)23-10-5-4-6-11-23/h20-24H,4-19H2,1-3show more

Sinónimos
AC-32711 | AS-74910 | CCG-208706 | J-509244 | SB19045 | DTXSID30154787 | NSC764517 | NSC-764517 | 2-Cyclohexyl-6-meth...

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Perguntas frequentes

What can I find under Histone Methyltransferase?

This listing collects compounds associated with Histone Methyltransferase within our Epigenetics area — inhibitors, agonists or antagonists, and reference tool compounds. Each entry links to its structure, CAS number, and reported activity so you can confirm the annotation before ordering.

What should I consider when picking a compound for Histone Methyltransferase?

Consider the reported potency of each Histone Methyltransferase compound and the assay behind it, selectivity against closely related targets, cell permeability if you are working in cells, and stability in your buffer. Two chemically distinct compounds giving the same phenotype is much stronger evidence than one.

What quality information is provided for Histone Methyltransferase compounds?

Each Histone Methyltransferase product page lists purity, identity data, molecular formula and weight, and storage conditions, with a lot-specific Certificate of Analysis available. Solubility and handling notes are on the datasheet. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.

Can I search Histone Methyltransferase compounds by activity or structure?

Yes. Filter the Histone Methyltransferase listing by mechanism — inhibitor, agonist, antagonist — and search by target name or gene symbol, CAS number, molecular formula, or SMILES to reach exact structures and close analogs. For bulk quantities or items not listed, contact [email protected].