HDAC - 表观遗传学 - 按“信号通路”分类

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2-(二苯基氨基)-N-[7-(羟基氨基)-7-氧代庚基]-5-嘧啶甲酰胺

规格或纯度 :

Moligand™

≥98%

CAS号: 1316214-52-4

分子式: C₂₄H₂₇N₅O₃ 分子量: 433.5

IUPAC Name: N-[7-(hydroxyamino)-7-oxoheptyl]-2-(N-phenylanilino)pyrimidine-5-carboxamide

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

InChIKey: QGZYDVAGYRLSKP-UHFFFAOYSA-N

InChI: 1S/C24H27N5O3/c30-22(28-32)15-9-1-2-10-16-25-23(31)19-17-26-24(27-18-19)29(20-11-5-3-6-12-20)21-13-7-4-8-14-21/h3-8,11-14,17-18,32H,1-2,9-10,15-16H2,(H,25,31)(H,28,30)

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AR-42,HDAC抑制剂

规格或纯度 :

≥98%

CAS号: 935881-37-1

分子式: C₁₈H₂₀N₂O₃ 分子量: 312.36

IUPAC Name: N-hydroxy-4-[[(2S)-3-methyl-2-phenylbutanoyl]amino]benzamide

SMILES: CC(C)C(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C(=O)NO

InChIKey: LAMIXXKAWNLXOC-INIZCTEOSA-N

InChI: 1S/C18H20N2O3/c1-12(2)16(13-6-4-3-5-7-13)18(22)19-15-10-8-14(9-11-15)17(21)20-23/h3-12,16,23H,1-2H3,(H,19,22)(H,20,21)/t16-/m0/s1

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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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MC1568,HDAC IIa类抑制剂

规格或纯度 :

Moligand™

≥97%(HPLC)

CAS号: 852475-26-4 EC号: 685-051-2

分子式: C₁₇H₁₅FN₂O₃ 分子量: 314.31

IUPAC Name: (E)-3-[4-[(E)-3-(3-fluorophenyl)-3-oxoprop-1-enyl]-1-methylpyrrol-2-yl]-N-hydroxyprop-2-enamide

SMILES: CN1C=C(C=C1C=CC(=O)NO)C=CC(=O)C2=CC(=CC=C2)F

InChIKey: QRDAPCMJAOQZSU-KQQUZDAGSA-N

InChI: 1S/C17H15FN2O3/c1-20-11-12(9-15(20)6-8-17(22)19-23)5-7-16(21)13-3-2-4-14(18)10-13/h2-11,23H,1H3,(H,19,22)/b7-5+,8-6+

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Mocetinostat(MGCD0103),HDAC抑制剂

规格或纯度 :

Moligand™

≥98%

CAS号: 726169-73-9

分子式: C₂₃H₂₀N₆O 分子量: 396.44

IUPAC Name: N-(2-aminophenyl)-4-[[(4-pyridin-3-ylpyrimidin-2-yl)amino]methyl]benzamide

SMILES: C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CNC3=NC=CC(=N3)C4=CN=CC=C4

InChIKey: HRNLUBSXIHFDHP-UHFFFAOYSA-N

InChI: 1S/C23H20N6O/c24-19-5-1-2-6-21(19)28-22(30)17-9-7-16(8-10-17)14-27-23-26-13-11-20(29-23)18-4-3-12-25-15-18/h1-13,15H,14,24H2,(H,28,30)(H,26,27,29)

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PCI-34051,HDAC8抑制剂

规格或纯度 :

≥98%

CAS号: 950762-95-5

分子式: C₁₇H₁₆N₂O₃ 分子量: 296.32

IUPAC Name: N-hydroxy-1-[(4-methoxyphenyl)methyl]indole-6-carboxamide

SMILES: COC1=CC=C(C=C1)CN2C=CC3=C2C=C(C=C3)C(=O)NO

InChIKey: AJRGHIGYPXNABY-UHFFFAOYSA-N

InChI: 1S/C17H16N2O3/c1-22-15-6-2-12(3-7-15)11-19-9-8-13-4-5-14(10-16(13)19)17(20)18-21/h2-10,21H,11H2,1H3,(H,18,20)

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帕比司他

规格或纯度 :

Moligand™

≥98%

CAS号: 404950-80-7

分子式: C₂₁H₂₃N₃O₂ 分子量: 349.44

IUPAC Name: (E)-N-hydroxy-3-[4-[[2-(2-methyl-1H-indol-3-yl)ethylamino]methyl]phenyl]prop-2-enamide

SMILES: CC1=C(C2=CC=CC=C2N1)CCNCC3=CC=C(C=C3)C=CC(=O)NO

InChIKey: FPOHNWQLNRZRFC-ZHACJKMWSA-N

InChI: 1S/C21H23N3O2/c1-15-18(19-4-2-3-5-20(19)23-15)12-13-22-14-17-8-6-16(7-9-17)10-11-21(25)24-26/h2-11,22-23,26H,12-14H2,1H3,(H,24,25)/b11-10+

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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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Pracinostat (SB939),HDAC抑制剂

规格或纯度 :

Moligand™

≥98%

CAS号: 929016-96-6

分子式: C₂₀H₃₀N₄O₂ 分子量: 358.48

IUPAC Name: (E)-3-[2-butyl-1-[2-(diethylamino)ethyl]benzimidazol-5-yl]-N-hydroxyprop-2-enamide

SMILES: CCCCC1=NC2=C(N1CCN(CC)CC)C=CC(=C2)C=CC(=O)NO

InChIKey: JHDKZFFAIZKUCU-ZRDIBKRKSA-N

InChI: 1S/C20H30N4O2/c1-4-7-8-19-21-17-15-16(10-12-20(25)22-26)9-11-18(17)24(19)14-13-23(5-2)6-3/h9-12,15,26H,4-8,13-14H2,1-3H3,(H,22,25)/b12-10+

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4-苯基丁酸

规格或纯度 :

Moligand™

≥99%

CAS号: 1821-12-1 EC号: 217-341-8 Compound CID : 4775

分子式: C₁₀H₁₂O₂ 分子量: 164.2

IUPAC Name: 4-phenylbutanoic acid

SMILES: C1=CC=C(C=C1)CCCC(=O)O

InChIKey: OBKXEAXTFZPCHS-UHFFFAOYSA-N

InChI: 1S/C10H12O2/c11-10(12)8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H,11,12)

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Romidepsin,HDAC1和HDAC2抑制剂

规格或纯度 :

Moligand™

≥98%

CAS号: 128517-07-7 Compound CID : 5352062

分子式: C₂₄H₃₆N₄O₆S₂ 分子量: 540.7

IUPAC Name: (1S,4S,7Z,10S,16E,21R)-7-ethylidene-4,21-di(propan-2-yl)-2-oxa-12,13-dithia-5,8,20,23-tetrazabicyclo[8.7.6]tricos-16-ene-3,6,9,19,22-pentone

SMILES: CC=C1C(=O)NC(C(=O)OC2CC(=O)NC(C(=O)NC(CSSCCC=C2)C(=O)N1)C(C)C)C(C)C

InChIKey: OHRURASPPZQGQM-GCCNXGTGSA-N

InChI: 1S/C24H36N4O6S2/c1-6-16-21(30)28-20(14(4)5)24(33)34-15-9-7-8-10-35-36-12-17(22(31)25-16)26-23(32)19(13(2)3)27-18(29)11-15/h6-7,9,13-15,17,19-20H,8,10-12H2,1-5H3,(H,25,31)(H,26,32)(H,27,29)(H,28,30)/b9See more

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RG2833,HDAC抑制剂

规格或纯度 :

Moligand™

≥98%

CAS号: 1215493-56-3 Compound CID : 56654642

分子式: C₂₀H₂₅N₃O₂ 分子量: 339.43

IUPAC Name: N-[6-(2-aminoanilino)-6-oxohexyl]-4-methylbenzamide

SMILES: CC1=CC=C(C=C1)C(=O)NCCCCCC(=O)NC2=CC=CC=C2N

InChIKey: VOPDXHFYDJAYNS-UHFFFAOYSA-N

InChI: 1S/C20H25N3O2/c1-15-10-12-16(13-11-15)20(25)22-14-6-2-3-9-19(24)23-18-8-5-4-7-17(18)21/h4-5,7-8,10-13H,2-3,6,9,14,21H2,1H3,(H,22,25)(H,23,24)

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