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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4-(二甲氨基)-N-[7-(羟基氨基)-7-氧庚]苯甲酰胺

规格或纯度 :

≥97%

CAS号: 251456-60-7

分子式: C₁₆H₂₅N₃O₃ 分子量: 307.39

IUPAC Name: 4-(dimethylamino)-N-[7-(hydroxyamino)-7-oxoheptyl]benzamide

SMILES: CN(C)C1=CC=C(C=C1)C(=O)NCCCCCCC(=O)NO

InChIKey: MXWDSZWTBOCWBK-UHFFFAOYSA-N

InChI: 1S/C16H25N3O3/c1-19(2)14-10-8-13(9-11-14)16(21)17-12-6-4-3-5-7-15(20)18-22/h8-11,22H,3-7,12H2,1-2H3,(H,17,21)(H,18,20)

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PCI-24781(Abexinostat),广谱组蛋白去酰基化酶（HDAC）抑制剂

规格或纯度 :

Moligand™

≥97%

CAS号: 783355-60-2

分子式: C₂₁H₂₃N₃O₅ 分子量: 397.42

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)

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买麻藤醇

规格或纯度 :

≥97%

CAS号: 86361-55-9

分子式: C₁₄H₁₂O₄ 分子量: 244.25

IUPAC Name: 2-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,3-diol

SMILES: C1=CC(=C(C(=C1)O)C=CC2=CC(=CC(=C2)O)O)O

InChIKey: DQULNTWGBBNZSC-SNAWJCMRSA-N

InChI: 1S/C14H12O4/c15-10-6-9(7-11(16)8-10)4-5-12-13(17)2-1-3-14(12)18/h1-8,15-18H/b5-4+

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Givinostat hydrochloride,HDAC 抑制剂

规格或纯度 :

≥97%

CAS号: 199657-29-9

分子式: C₂₄H₂₈ClN₃O₄ 分子量: 457.96

IUPAC Name: [6-(diethylaminomethyl)naphthalen-2-yl]methyl N-[4-(hydroxycarbamoyl)phenyl]carbamate;hydrochloride

SMILES: CCN(CC)CC1=CC2=C(C=C1)C=C(C=C2)COC(=O)NC3=CC=C(C=C3)C(=O)NO.Cl

InChIKey: QKSGNWJOQMSBEP-UHFFFAOYSA-N

InChI: 1S/C24H27N3O4.ClH/c1-3-27(4-2)15-17-5-7-21-14-18(6-8-20(21)13-17)16-31-24(29)25-22-11-9-19(10-12-22)23(28)26-30;/h5-14,30H,3-4,15-16H2,1-2H3,(H,25,29)(H,26,28);1H

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script,组蛋白脱乙酰基酶（HDAC）抑制剂

规格或纯度 :

≥97%

CAS号: 300816-11-9 Compound CID : 3785

分子式: C₁₆H₁₄N₂O₄ 分子量: 298.3

IUPAC Name: 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-hydroxybutanamide

SMILES: C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CCCC(=O)NO

InChIKey: GBPSCCPAXYTNMB-UHFFFAOYSA-N

InChI: 1S/C16H14N2O4/c19-13(17-22)8-3-9-18-15(20)11-6-1-4-10-5-2-7-12(14(10)11)16(18)21/h1-2,4-7,22H,3,8-9H2,(H,17,19)

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帕马普林A

规格或纯度 :

Moligand™

≥97%

CAS号: 110659-91-1 Compound CID : 6400741

分子式: C₂₂H₂₄Br₂N₄O₆S₂ 分子量: 664.39

IUPAC Name: (2E)-3-(3-bromo-4-hydroxyphenyl)-N-[2-[2-[[(2E)-3-(3-bromo-4-hydroxyphenyl)-2-hydroxyiminopropanoyl]amino]ethyldisulfanyl]ethyl]-2-hydroxyiminopropanamide

SMILES: C1=CC(=C(C=C1CC(=NO)C(=O)NCCSSCCNC(=O)C(=NO)CC2=CC(=C(C=C2)O)Br)Br)O

InChIKey: LMAFSGDNHVBIHU-XUIWWLCJSA-N

InChI: 1S/C22H24Br2N4O6S2/c23-15-9-13(1-3-19(15)29)11-17(27-33)21(31)25-5-7-35-36-8-6-26-22(32)18(28-34)12-14-2-4-20(30)16(24)10-14/h1-4,9-10,29-30,33-34H,5-8,11-12H2,(H,25,31)(H,26,32)/b27-17+,28-18+

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Domatinostat (4SC-202)

规格或纯度 :

≥97%

CAS号: 910462-43-0

分子式: C₂₃H₂₁N₅O₃S 分子量: 447.51

IUPAC Name: (E)-N-(2-aminophenyl)-3-[1-[4-(1-methylpyrazol-4-yl)phenyl]sulfonylpyrrol-3-yl]prop-2-enamide

SMILES: CN1C=C(C=N1)C2=CC=C(C=C2)S(=O)(=O)N3C=CC(=C3)C=CC(=O)NC4=CC=CC=C4N

InChIKey: PRXXYMVLYKJITB-IZZDOVSWSA-N

InChI: 1S/C23H21N5O3S/c1-27-16-19(14-25-27)18-7-9-20(10-8-18)32(30,31)28-13-12-17(15-28)6-11-23(29)26-22-5-3-2-4-21(22)24/h2-16H,24H2,1H3,(H,26,29)/b11-6+

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BG45

规格或纯度 :

≥97%

CAS号: 926259-99-6

分子式: C₁₁H₁₀N₄O 分子量: 214.22

IUPAC Name: N-(2-aminophenyl)pyrazine-2-carboxamide

SMILES: C1=CC=C(C(=C1)N)NC(=O)C2=NC=CN=C2

InChIKey: LMWPVSNHKACEKW-UHFFFAOYSA-N

InChI: 1S/C11H10N4O/c12-8-3-1-2-4-9(8)15-11(16)10-7-13-5-6-14-10/h1-7H,12H2,(H,15,16)

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SKLB-23bb

规格或纯度 :

≥97%

CAS号: 1815580-06-3 Compound CID : 122550211

分子式: C₂₁H₂₄N₄O₄ 分子量: 396.44

IUPAC Name: N-hydroxy-4-[2-methoxy-5-[methyl-(2-methylquinazolin-4-yl)amino]phenoxy]butanamide

SMILES: CC1=NC2=CC=CC=C2C(=N1)N(C)C3=CC(=C(C=C3)OC)OCCCC(=O)NO

InChIKey: FWXZZFONXWYSEF-UHFFFAOYSA-N

InChI: 1S/C21H24N4O4/c1-14-22-17-8-5-4-7-16(17)21(23-14)25(2)15-10-11-18(28-3)19(13-15)29-12-6-9-20(26)24-27/h4-5,7-8,10-11,13,27H,6,9,12H2,1-3H3,(H,24,26)

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