후성유전학 - 히스톤 메틸트랜스퍼라제 Supplier | High Purity

인기 제품

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GSK503
CAS: 1346572-63-1 분자식: C₃₁H₃₈N₆O₂ 분자량: 526.67

≥98%

● 재고 있음 — 미국 항목 #: G276508
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IUPAC 이름

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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Furamidine dihydrochloride
CAS: 55368-40-6 PubChem CID: 9799856 분자식: C₁₈H₁₆N₄O · 2HCl 분자량: 377.27

≥98%

● 재고 있음 — 미국 항목 #: F286803
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IUPAC 이름

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

Synonyms
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 분자식: C₃₆H₄₈N₆O₃ 분자량: 612.8

≥98%(HPLC)

● 재고 있음 — 미국 항목 #: Z287041
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IUPAC 이름

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

Synonyms
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 분자식: C₂₃H₂₅F₄N₃O₃S•HCl 분자량: 535.98

≥97%(HPLC)

◐ .주문제작 · 8~12주 항목 #: S287365
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IUPAC 이름

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

Synonyms
(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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SGC 0946, Inhibitor of DOT1 like histone lysine methyltransferase
CAS: 1561178-17-3 EC 번호: 808-588-8 PubChem CID: 56962337 분자식: C₂₈H₄₀BrN₇O₄ 분자량: 618.57

Solid Moligand™ ? ≥99%(HPLC)

● 재고 있음 — 미국 항목 #: S286970
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IUPAC 이름

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

Synonyms
1-(3-((((2R,3S,4R,5R)-5-(4-Amino-5-bromo-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl)(i...
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OICR 9429, Inhibitor of WD repeat domain 5
CAS: 1801787-56-3 분자식: C₂₉H₃₂F₃N₅O₃ 분자량: 555.59

Moligand™ ? ≥98%(HPLC)

● 재고 있음 — 미국 항목 #: O287472
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IUPAC 이름

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

Synonyms
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 분자식: C₁₇H₂₅N₃O.2HCl 분자량: 360.32

≥98%(HPLC)

● 재고 있음 — 미국 항목 #: M288905
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IUPAC 이름

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

Synonyms
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 EC 번호: 636-814-3 분자식: C₁₅H₁₆ClN₃O₃ 분자량: 321.76

≥98%

● 재고 있음 — 미국 항목 #: N275722
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IUPAC 이름

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

Synonyms
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 EC 번호: 222-764-6 PubChem CID: 4850 분자식: C₁₆H₁₈N₄O₂ 분자량: 298.35

Moligand™ ? ≥98%(HPLC)

● 재고 있음 — 미국 항목 #: P160771
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IUPAC 이름

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

Synonyms
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 분자식: C₂₀H₇Br₆NO₅ 분자량: 820.7

≥98%

◐ .주문제작 · 8~12주 항목 #: I275552
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IUPAC 이름

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)

Synonyms
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 분자식: C₃₀H₄₂N₈O₃ 분자량: 562.71

Moligand™ ? ≥98%

● 재고 있음 — 미국 항목 #: E125307
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IUPAC 이름

(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

Synonyms
(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 분자식: C₃₀H₄₇N₅O₂ 분자량: 509.73

Moligand™ ? ≥98%

● 재고 있음 — 미국 항목 #: U275196
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IUPAC 이름

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

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

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자주 묻는 질문

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].