表观遗传学 - 按“信号通路”分类 - 小分子和化合物库

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MC1568,HDAC IIa类抑制剂

规格或纯度 :

Moligand™

≥97%(HPLC)

CAS号 : 852475-26-4 Compound CID : 11381449

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: 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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(3S,4S)-托法替尼

规格或纯度 :

≥96%

CAS号 : 1092578-47-6 Compound CID : 20111936

分子式: C₁₆H₂₀N₆O 分子量: 312.37

IUPAC Name: 3-[(3S,4S)-4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]-3-oxopropanenitrile

SMILES: CC1CCN(CC1N(C)C2=NC=NC3=C2C=CN3)C(=O)CC#N

InChIKey: UJLAWZDWDVHWOW-WCQYABFASA-N

InChI: InChI=1S/C16H20N6O/c1-11-5-8-22(14(23)3-6-17)9-13(11)21(2)16-12-4-7-18-15(12)19-10-20-16/h4,7,10-11,13H,3,5,8-9H2,1-2H3,(H,18,19,20)/t11-,13+/m0/s1

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(3S,4R)-托法替尼

规格或纯度 :

≥96%

CAS号 : 1092578-48-7 Compound CID : 9966538

分子式: C₁₆H₂₀N₆O 分子量: 312.37

IUPAC Name: 3-[(3S,4R)-4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]-3-oxopropanenitrile

SMILES: CC1CCN(CC1N(C)C2=NC=NC3=C2C=CN3)C(=O)CC#N

InChIKey: UJLAWZDWDVHWOW-DGCLKSJQSA-N

InChI: InChI=1S/C16H20N6O/c1-11-5-8-22(14(23)3-6-17)9-13(11)21(2)16-12-4-7-18-15(12)19-10-20-16/h4,7,10-11,13H,3,5,8-9H2,1-2H3,(H,18,19,20)/t11-,13-/m1/s1

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Droxinostat,HDAC3,HDAC6和HDAC8抑制剂

规格或纯度 :

Moligand™

≥96%

CAS号 : 99873-43-5 Compound CID : 568416

分子式: C₁₁H₁₄ClNO₃ 分子量: 243.69

IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-hydroxybutanamide

SMILES: CC1=C(C=CC(=C1)Cl)OCCCC(=O)NO

InChIKey: JHSXDAWGLCZYSM-UHFFFAOYSA-N

InChI: InChI=1S/C11H14ClNO3/c1-8-7-9(12)4-5-10(8)16-6-2-3-11(14)13-15/h4-5,7,15H,2-3,6H2,1H3,(H,13,14)

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EI1,EZH2抑制剂

规格或纯度 :

Moligand™

≥96%

CAS号 : 1418308-27-6 Compound CID : 72199293

分子式: C₂₃H₂₆N₄O₂ 分子量: 390.48

IUPAC Name: 6-cyano-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1-pentan-3-ylindole-4-carboxamide

SMILES: CCC(CC)N1C=CC2=C(C=C(C=C21)C#N)C(=O)NCC3=C(C=C(NC3=O)C)C

InChIKey: PFHDWRIVDDIFRP-UHFFFAOYSA-N

InChI: InChI=1S/C23H26N4O2/c1-5-17(6-2)27-8-7-18-19(10-16(12-24)11-21(18)27)22(28)25-13-20-14(3)9-15(4)26-23(20)29/h7-11,17H,5-6,13H2,1-4H3,(H,25,28)(H,26,29)

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Go 6983, 广谱PKC抑制剂

规格或纯度 :

Moligand™

≥96%

CAS号 : 133053-19-7 Compound CID : 3499

分子式: C₂₆H₂₆N₄O₃ 分子量: 442.51

IUPAC Name: 3-[1-[3-(dimethylamino)propyl]-5-methoxyindol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione

SMILES: CN(C)CCCN1C=C(C2=C1C=CC(=C2)OC)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

InChIKey: LLJJDLHGZUOMQP-UHFFFAOYSA-N

InChI: InChI=1S/C26H26N4O3/c1-29(2)11-6-12-30-15-20(18-13-16(33-3)9-10-22(18)30)24-23(25(31)28-26(24)32)19-14-27-21-8-5-4-7-17(19)21/h4-5,7-10,13-15,27H,6,11-12H2,1-3H3,(H,28,31,32)

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金丝桃素

规格或纯度 :

分析标准品

Moligand™

≥96%

CAS号 : 548-04-9 Compound CID : 3663

分子式: C₃₀H₁₆O₈ 分子量: 504.44

IUPAC Name: 9,11,13,16,18,20-hexahydroxy-5,24-dimethyloctacyclo[13.11.1.12,10.03,8.04,25.019,27.021,26.014,28]octacosa-1(26),2,4(25),5,8,10,12,14(28),15(27),16,18,20,23-tridecaene-7,22-dione

SMILES: CC1=CC(=O)C2=C(C3=C(C=C(C4=C3C5=C2C1=C6C(=CC(=O)C7=C(C8=C(C=C(C4=C8C5=C67)O)O)O)C)O)O)O

InChIKey: YDOIFHVUBCIUHF-UHFFFAOYSA-N

InChI: InChI=1S/C30H16O8/c1-7-3-9(31)19-23-15(7)16-8(2)4-10(32)20-24(16)28-26-18(12(34)6-14(36)22(26)30(20)38)17-11(33)5-13(35)21(29(19)37)25(17)27(23)28/h3-6,33-38H,1-2H3

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金丝桃素

规格或纯度 :

Moligand™

≥96%

CAS号 : 548-04-9 Compound CID : 3663

分子式: C₃₀H₁₆O₈ 分子量: 504.44

IUPAC Name: 9,11,13,16,18,20-hexahydroxy-5,24-dimethyloctacyclo[13.11.1.12,10.03,8.04,25.019,27.021,26.014,28]octacosa-1(26),2,4(25),5,8,10,12,14(28),15(27),16,18,20,23-tridecaene-7,22-dione

SMILES: CC1=CC(=O)C2=C(C3=C(C=C(C4=C3C5=C2C1=C6C(=CC(=O)C7=C(C8=C(C=C(C4=C8C5=C67)O)O)O)C)O)O)O

InChIKey: YDOIFHVUBCIUHF-UHFFFAOYSA-N

InChI: InChI=1S/C30H16O8/c1-7-3-9(31)19-23-15(7)16-8(2)4-10(32)20-24(16)28-26-18(12(34)6-14(36)22(26)30(20)38)17-11(33)5-13(35)21(29(19)37)25(17)27(23)28/h3-6,33-38H,1-2H3

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K-252a,蛋白质和CAM激酶抑制剂

规格或纯度 :

≥97%(HPLC)

CAS号 : 99533-80-9 Compound CID : 3035817

分子式: C₂₇H₂₁N₃O₅ 分子量: 467.47

IUPAC Name: methyl (15S,16R,18R)-16-hydroxy-15-methyl-3-oxo-28-oxa-4,14,19-triazaoctacyclo[12.11.2.115,18.02,6.07,27.08,13.019,26.020,25]octacosa-1,6,8,10,12,20,22,24,26-nonaene-16-carboxylate

SMILES: CC12C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)(C(=O)OC)O

InChIKey: KOZFSFOOLUUIGY-SOLYNIJKSA-N

InChI: InChI=1S/C27H21N3O5/c1-26-27(33,25(32)34-2)11-18(35-26)29-16-9-5-3-7-13(16)20-21-15(12-28-24(21)31)19-14-8-4-6-10-17(14)30(26)23(19)22(20)29/h3-10,18,33H,11-12H2,1-2H3,(H,28,31)/t18-,26+,27+/m1/s1

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K252b,蛋白激酶抑制剂

规格或纯度 :

≥97%(HPLC)

CAS号 : 99570-78-2 Compound CID : 9981344

分子式: C₂₆H₁₉N₃O₅ 分子量: 453.5

IUPAC Name: (15S,16R,18R)-16-hydroxy-15-methyl-3-oxo-28-oxa-4,14,19-triazaoctacyclo[12.11.2.115,18.02,6.07,27.08,13.019,26.020,25]octacosa-1,6,8,10,12,20,22,24,26-nonaene-16-carboxylic acid

SMILES: CC12C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)(C(=O)O)O

InChIKey: AMSOPBXQXSAAAC-PLZPTFKGSA-N

InChI: InChI=1S/C26H19N3O5/c1-25-26(33,24(31)32)10-17(34-25)28-15-8-4-2-6-12(15)19-20-14(11-27-23(20)30)18-13-7-3-5-9-16(13)29(25)22(18)21(19)28/h2-9,17,33H,10-11H2,1H3,(H,27,30)(H,31,32)/t17-,25+,26+/m1/s1

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KT5823,PKG抑制剂

规格或纯度 :

Moligand™

≥97%(HPLC)

CAS号 : 126643-37-6 Compound CID : 108152

分子式: C₂₉H₂₅N₃O₅ 分子量: 495.5

IUPAC Name: methyl (15S,16R,18R)-16-methoxy-4,15-dimethyl-3-oxo-28-oxa-4,14,19-triazaoctacyclo[12.11.2.115,18.02,6.07,27.08,13.019,26.020,25]octacosa-1,6,8,10,12,20,22,24,26-nonaene-16-carboxylate

SMILES: CC12C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CN(C6=O)C)(C(=O)OC)OC

InChIKey: QTYMDECKVKSGSM-YMUMJAELSA-N

InChI: InChI=1S/C29H25N3O5/c1-28-29(36-4,27(34)35-3)13-20(37-28)31-18-11-7-5-9-15(18)22-23-17(14-30(2)26(23)33)21-16-10-6-8-12-19(16)32(28)25(21)24(22)31/h5-12,20H,13-14H2,1-4H3/t20-,28+,29+/m1/s1

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KD5170,HDAC抑制剂

规格或纯度 :

≥96%

CAS号 : 940943-37-3 Compound CID : 17754557

分子式: C₂₀H₂₅N₃O₅S₂ 分子量: 451.55

IUPAC Name: S-[2-[6-[[4-[3-(dimethylamino)propoxy]phenyl]sulfonylamino]pyridin-3-yl]-2-oxoethyl] ethanethioate

SMILES: CC(=O)SCC(=O)C1=CN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCCCN(C)C

InChIKey: KXWBUKMWZKTHCV-UHFFFAOYSA-N

InChI: InChI=1S/C20H25N3O5S2/c1-15(24)29-14-19(25)16-5-10-20(21-13-16)22-30(26,27)18-8-6-17(7-9-18)28-12-4-11-23(2)3/h5-10,13H,4,11-12,14H2,1-3H3,(H,21,22)

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