HDAC - 表观遗传学 - 按“信号通路”分类 - 小分子和化合物库

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丁苯羟酸

规格或纯度 :

Moligand™

≥98%(HPLC)

CAS号: 2438-72-4 EC号: 219-451-1

分子式: C₁₂H₁₇NO₃ 分子量: 223.27

IUPAC Name: 2-(4-butoxyphenyl)-N-hydroxyacetamide

SMILES: CCCCOC1=CC=C(C=C1)CC(=O)NO

InChIKey: MXJWRABVEGLYDG-UHFFFAOYSA-N

InChI: 1S/C12H17NO3/c1-2-3-8-16-11-6-4-10(5-7-11)9-12(14)13-15/h4-7,15H,2-3,8-9H2,1H3,(H,13,14)

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Santacruzamate A,HDAC2抑制剂

规格或纯度 :

Moligand™

≥98%(HPLC)

CAS号: 1477949-42-0 Compound CID : 72946782

分子式: C₁₅H₂₂N₂O₃ 分子量: 278.35

IUPAC Name: ethyl N-[4-oxo-4-(2-phenylethylamino)butyl]carbamate

SMILES: CCOC(=O)NCCCC(=O)NCCC1=CC=CC=C1

InChIKey: HTOYBIILVCHURC-UHFFFAOYSA-N

InChI: 1S/C15H22N2O3/c1-2-20-15(19)17-11-6-9-14(18)16-12-10-13-7-4-3-5-8-13/h3-5,7-8H,2,6,9-12H2,1H3,(H,16,18)(H,17,19)

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MC 1742,I和IIb类HDAC抑制剂

规格或纯度 :

≥98%(HPLC)

CAS号: 1776116-74-5

分子式: C₂₁H₂₁N₃O₃S 分子量: 395.47

IUPAC Name: N-hydroxy-5-[[6-oxo-4-(4-phenylphenyl)-1H-pyrimidin-2-yl]sulfanyl]pentanamide

SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=O)NC(=N3)SCCCCC(=O)NO

InChIKey: AOFVDNFTELWRHV-UHFFFAOYSA-N

InChI: 1S/C21H21N3O3S/c25-19(24-27)8-4-5-13-28-21-22-18(14-20(26)23-21)17-11-9-16(10-12-17)15-6-2-1-3-7-15/h1-3,6-7,9-12,14,27H,4-5,8,13H2,(H,24,25)(H,22,23,26)

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CHDI 00390576,IIa类HDAC抑制剂

规格或纯度 :

≥98%(HPLC)

CAS号: 1629729-98-1

分子式: C₁₉H₁₃F₄N₃O₂ 分子量: 391.32

IUPAC Name: 2-(2-fluorophenyl)-N-hydroxy-2-[4-[5-(trifluoromethyl)pyrimidin-2-yl]phenyl]acetamide

SMILES: C1=CC=C(C(=C1)C(C2=CC=C(C=C2)C3=NC=C(C=N3)C(F)(F)F)C(=O)NO)F

InChIKey: LMGDHGQJJLEAPQ-UHFFFAOYSA-N

InChI: 1S/C19H13F4N3O2/c20-15-4-2-1-3-14(15)16(18(27)26-28)11-5-7-12(8-6-11)17-24-9-13(10-25-17)19(21,22)23/h1-10,16,28H,(H,26,27)

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BRD 9757,HDAC6抑制剂

规格或纯度 :

≥98%(HPLC)

CAS号: 1423058-85-8

分子式: C₆H₉NO₂ 分子量: 127.14

IUPAC Name: N-hydroxycyclopentene-1-carboxamide

SMILES: C1CC=C(C1)C(=O)NO

InChIKey: RYYGSXXWQSXKRP-UHFFFAOYSA-N

InChI: 1S/C6H9NO2/c8-6(7-9)5-3-1-2-4-5/h3,9H,1-2,4H2,(H,7,8)

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BRD 73954,双组蛋白脱乙酰基酶（HDAC）6/8抑制剂

规格或纯度 :

≥98%(HPLC)

CAS号: 1440209-96-0

分子式: C₁₆H₁₆N₂O₃ 分子量: 284.31

IUPAC Name: 3-N-hydroxy-1-N-(2-phenylethyl)benzene-1,3-dicarboxamide

SMILES: C1=CC=C(C=C1)CCNC(=O)C2=CC(=CC=C2)C(=O)NO

InChIKey: FIHKWEQJEDRIFS-UHFFFAOYSA-N

InChI: 1S/C16H16N2O3/c19-15(17-10-9-12-5-2-1-3-6-12)13-7-4-8-14(11-13)16(20)18-21/h1-8,11,21H,9-10H2,(H,17,19)(H,18,20)

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BRD 4354,HDAC5和HDAC9抑制剂

规格或纯度 :

≥98%(HPLC)

CAS号: 315698-07-8

分子式: C₂₁H₂₃ClN₄O 分子量: 382.89

IUPAC Name: 5-chloro-7-[(4-ethylpiperazin-1-yl)-pyridin-3-ylmethyl]quinolin-8-ol

SMILES: CCN1CCN(CC1)C(C2=CN=CC=C2)C3=CC(=C4C=CC=NC4=C3O)Cl

InChIKey: XAFSFXYJOJWLJD-UHFFFAOYSA-N

InChI: 1S/C21H23ClN4O/c1-2-25-9-11-26(12-10-25)20(15-5-3-7-23-14-15)17-13-18(22)16-6-4-8-24-19(16)21(17)27/h3-8,13-14,20,27H,2,9-12H2,1H3

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AR 420626,FFA3激动剂

规格或纯度 :

≥98%(HPLC)

CAS号: 1798310-55-0

分子式: C₂₁H₁₈Cl₂N₂O₃ 分子量: 417.29

IUPAC Name: N-(2,5-dichlorophenyl)-4-(furan-2-yl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

SMILES: CC1=C(C(C2=C(N1)CCCC2=O)C3=CC=CO3)C(=O)NC4=C(C=CC(=C4)Cl)Cl

InChIKey: GGTYQECCGLBHGS-UHFFFAOYSA-N

InChI: 1S/C21H18Cl2N2O3/c1-11-18(21(27)25-15-10-12(22)7-8-13(15)23)20(17-6-3-9-28-17)19-14(24-11)4-2-5-16(19)26/h3,6-10,20,24H,2,4-5H2,1H3,(H,25,27)

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