页面 3 | Histone Methyltransferase - 表观遗传学 - 按“信号通路”分类

(S)-PFI 2 盐酸盐

规格或纯度 :

≥97%(HPLC)

CAS号 : 1627607-88-8 Compound CID : 91691132

分子式: C₂₃H₂₅F₄N₃O₃S•HCl 分子量: 535.98

IUPAC Name: 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: 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;/h3-5,10,12-13,21,28-29H,1-2,6-9,11,14H2;1H/t21-;/m0./s1

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(R)-PFI 2 盐酸盐

规格或纯度 :

≥97%(HPLC)

CAS号 : 1627607-87-7 Compound CID : 78243738

分子式: C₂₃H₂₅F₄N₃O₃S•HCl 分子量: 535.98

IUPAC Name: 8-fluoro-N-[(2R)-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-ZMBIFBSDSA-N

InChI: 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;/h3-5,10,12-13,21,28-29H,1-2,6-9,11,14H2;1H/t21-;/m1./s1

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OICR 9429,WDR5拮抗剂

规格或纯度 :

Moligand™

≥98%(HPLC)

CAS号 : 1801787-56-3 Compound CID : 91623360

分子式: C₂₉H₃₂F₃N₅O₃ 分子量: 555.59

IUPAC Name: 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: 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/h2-6,15-18H,7-14,19H2,1H3,(H,33,38)(H,34,39)

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MS 023 二盐酸盐

规格或纯度 :

≥98%(HPLC)

CAS号 : 1992047-64-9 Compound CID : 121513886

分子式: C₁₇H₂₅N₃O.2HCl 分子量: 360.32

IUPAC Name: 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: 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

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MM-102 TFA,WDR5 / MLL相互作用抑制剂

规格或纯度 :

≥98%(HPLC)

CAS号 : 1883545-52-5 Compound CID : 71520620

分子式: C₃₅H₄₉F₂N₇O₄.CF₃CO₂H 分子量: 783.83

IUPAC Name: N-[bis(4-fluorophenyl)methyl]-1-[[(2S)-5-(diaminomethylideneamino)-2-[[2-ethyl-2-(2-methylpropanoylamino)butanoyl]amino]pentanoyl]amino]cyclopentane-1-carboxamide;2,2,2-trifluoroacetic acid

SMILES: CCC(CC)(C(=O)NC(CCCN=C(N)N)C(=O)NC1(CCCC1)C(=O)NC(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F)NC(=O)C(C)C.C(=O)(C(F)(F)F)O

InChIKey: ZRKTWBXVGMHWHM-YCBFMBTMSA-N

InChI: InChI=1S/C35H49F2N7O4.C2HF3O2/c1-5-34(6-2,43-29(45)22(3)4)31(47)41-27(10-9-21-40-33(38)39)30(46)44-35(19-7-8-20-35)32(48)42-28(23-11-15-25(36)16-12-23)24-13-17-26(37)18-14-24;3-2(4,5)1(6)7/h11-18,22,27-28H,5-10,19-21H2,1-4H3,(H,41,47)(H,42,48)(H,43,45)(H,44,46)(H4,38,39,40);(H,6,7)/t27-;/m0./s1

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LLY 507,SMYD2抑制剂

规格或纯度 :

Moligand™

≥98%(HPLC)

CAS号 : 1793053-37-8 Compound CID : 91623361

分子式: C₃₆H₄₂N₆O 分子量: 574.76

IUPAC Name: 3-cyano-5-[2-[4-[2-(3-methylindol-1-yl)ethyl]piperazin-1-yl]phenyl]-N-(3-pyrrolidin-1-ylpropyl)benzamide

SMILES: CC1=CN(C2=CC=CC=C12)CCN3CCN(CC3)C4=CC=CC=C4C5=CC(=CC(=C5)C#N)C(=O)NCCCN6CCCC6

InChIKey: PNYRDVBFYVDJJI-UHFFFAOYSA-N

InChI: InChI=1S/C36H42N6O/c1-28-27-42(34-11-4-2-9-32(28)34)22-19-40-17-20-41(21-18-40)35-12-5-3-10-33(35)30-23-29(26-37)24-31(25-30)36(43)38-13-8-16-39-14-6-7-15-39/h2-5,9-12,23-25,27H,6-8,13-22H2,1H3,(H,38,43)

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JQEZ5,SAM竞争性EZH2抑制剂

规格或纯度 :

Moligand™

≥97%

CAS号 : 1913252-04-6 Compound CID : 121322599

分子式: C₃₀H₃₈N₈O₂ 分子量: 542.69

IUPAC Name: N-[(6-methyl-2-oxo-4-propyl-1H-pyridin-3-yl)methyl]-6-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-1-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide

SMILES: CCCC1=C(C(=O)NC(=C1)C)CNC(=O)C2=CC(=NC3=C2C=NN3C(C)C)C4=CN=C(C=C4)N5CCN(CC5)C

InChIKey: LQTWDAYNGMMHLV-UHFFFAOYSA-N

InChI: InChI=1S/C30H38N8O2/c1-6-7-21-14-20(4)34-30(40)24(21)17-32-29(39)23-15-26(35-28-25(23)18-33-38(28)19(2)3)22-8-9-27(31-16-22)37-12-10-36(5)11-13-37/h8-9,14-16,18-19H,6-7,10-13,17H2,1-5H3,(H,32,39)(H,34,40)

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GSK 591 二盐酸盐

规格或纯度 :

≥97%(HPLC)

CAS号 : 2320953-89-5 Compound CID : 124201849

分子式: C₂₂H₂₈N₄O₂.2HCl 分子量: 453.41

IUPAC Name: 2-(cyclobutylamino)-N-[(2S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]pyridine-4-carboxamide;dihydrochloride

SMILES: C1CC(C1)NC2=NC=CC(=C2)C(=O)NCC(CN3CCC4=CC=CC=C4C3)O.Cl.Cl

InChIKey: CDKUMVXFXBTOBE-FJSYBICCSA-N

InChI: InChI=1S/C22H28N4O2.2ClH/c27-20(15-26-11-9-16-4-1-2-5-18(16)14-26)13-24-22(28)17-8-10-23-21(12-17)25-19-6-3-7-19;;/h1-2,4-5,8,10,12,19-20,27H,3,6-7,9,11,13-15H2,(H,23,25)(H,24,28);2*1H/t20-;;/m0../s1

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呋喃二脒二盐酸盐

规格或纯度 :

≥98%

CAS号 : 55368-40-6 Compound CID : 9799856

分子式: C₁₈H₁₆N₄O · 2HCl 分子量: 377.27

IUPAC Name: 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: 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

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EPZ 004777,DOT1L抑制剂

规格或纯度 :

Moligand™

≥98%(HPLC)

CAS号 : 1338466-77-5 Compound CID : 56962336

分子式: C₂₈H₄₁N₇O₄ 分子量: 539.67

IUPAC Name: 1-[3-[[(2R,3S,4R,5R)-5-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-3,4-dihydroxyoxolan-2-yl]methyl-propan-2-ylamino]propyl]-3-(4-tert-butylphenyl)urea

SMILES: CC(C)N(CCCNC(=O)NC1=CC=C(C=C1)C(C)(C)C)CC2C(C(C(O2)N3C=CC4=C(N=CN=C43)N)O)O

InChIKey: WXRGFPHDRFQODR-ICLZECGLSA-N

InChI: InChI=1S/C28H41N7O4/c1-17(2)34(13-6-12-30-27(38)33-19-9-7-18(8-10-19)28(3,4)5)15-21-22(36)23(37)26(39-21)35-14-11-20-24(29)31-16-32-25(20)35/h7-11,14,16-17,21-23,26,36-37H,6,12-13,15H2,1-5H3,(H2,29,31,32)(H2,30,33,38)/t21-,22-,23-,26-/m1/s1

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BRD 4770,G9a抑制剂和S-腺苷甲硫氨酸类似物

规格或纯度 :

Moligand™

≥98%(HPLC)

CAS号 : 1374601-40-7 Compound CID : 72193870

分子式: C₂₅H₂₃N₃O₃ 分子量: 413.47

IUPAC Name: methyl 2-benzamido-1-(3-phenylpropyl)benzimidazole-5-carboxylate

SMILES: COC(=O)C1=CC2=C(C=C1)N(C(=N2)NC(=O)C3=CC=CC=C3)CCCC4=CC=CC=C4

InChIKey: UCGWYCMPZXDHNR-UHFFFAOYSA-N

InChI: InChI=1S/C25H23N3O3/c1-31-24(30)20-14-15-22-21(17-20)26-25(27-23(29)19-12-6-3-7-13-19)28(22)16-8-11-18-9-4-2-5-10-18/h2-7,9-10,12-15,17H,8,11,16H2,1H3,(H,26,27,29)

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BAY 6035,SMYD3抑制剂

规格或纯度 :

≥98%

CAS号 : 2247890-13-5 Compound CID : 137499231

分子式: C₂₂H₂₈N₄O₃ 分子量: 396.48

IUPAC Name: (2S)-1-(3-azabicyclo[3.1.0]hexane-3-carbonyl)-N-(2-cyclopropylethyl)-2-methyl-4-oxo-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide

SMILES: CC1CC(=O)NC2=C(N1C(=O)N3CC4CC4C3)C=CC(=C2)C(=O)NCCC5CC5

InChIKey: CKFRXCBNKKOFGO-IGEOTXOUSA-N

InChI: InChI=1S/C22H28N4O3/c1-13-8-20(27)24-18-10-15(21(28)23-7-6-14-2-3-14)4-5-19(18)26(13)22(29)25-11-16-9-17(16)12-25/h4-5,10,13-14,16-17H,2-3,6-9,11-12H2,1H3,(H,23,28)(H,24,27)/t13-,16?,17?/m0/s1

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