表观遗传学 - 按“信号通路”分类 - 小分子和化合物库

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吡贝地尔
- ≥98%(HPLC)
CAS号: 3605-01-4 Compound CID : 4850

分子式: C₁₆H₁₈N₄O₂ 分子量: 298.35

IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]pyrimidine

SMILES: C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C4=NC=CC=N4

InChIKey: OQDPVLVUJFGPGQ-UHFFFAOYSA-N

InChI: 1S/C16H18N4O2/c1-4-17-16(18-5-1)20-8-6-19(7-9-20)11-13-2-3-14-15(10-13)22-12-21-14/h1-5,10H,6-9,11-12H2
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斯普利特麻一辛
- ≥97%(HPLC)
CAS号: 5690-03-9 Compound CID : 5269

分子式: C₁₃H₁₀O₂ 分子量: 198.22

IUPAC Name: 1,2-dihydrobenzo[f]chromen-3-one

SMILES: C1CC(=O)OC2=C1C3=CC=CC=C3C=C2

InChIKey: ISFPDBUKMJDAJH-UHFFFAOYSA-N

InChI: 1S/C13H10O2/c14-13-8-6-11-10-4-2-1-3-9(10)5-7-12(11)15-13/h1-5,7H,6,8H2
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JIB-04,Jumonji组蛋白脱甲基酶抑制剂
- ≥98%(HPLC)
CAS号: 199596-05-9

分子式: C₁₇H₁₃ClN₄ 分子量: 308.76

IUPAC Name: 5-chloro-N-[(E)-[phenyl(pyridin-2-yl)methylidene]amino]pyridin-2-amine

SMILES: C1=CC=C(C=C1)C(=NNC2=NC=C(C=C2)Cl)C3=CC=CC=N3

InChIKey: YHHFKWKMXWRVTJ-OQKWZONESA-N

InChI: 1S/C17H13ClN4/c18-14-9-10-16(20-12-14)21-22-17(13-6-2-1-3-7-13)15-8-4-5-11-19-15/h1-12H,(H,20,21)/b22-17+
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SC-9,Ca 2+依赖性PKC激活剂
CAS号: 102649-78-5 Compound CID : 124172

分子式: C₂₂H₂₄ClNO₂S 分子量: 401.95

IUPAC Name: 5-chloro-N-(6-phenylhexyl)naphthalene-1-sulfonamide

SMILES: C1=CC=C(C=C1)CCCCCCNS(=O)(=O)C2=CC=CC3=C2C=CC=C3Cl

InChIKey: YUXMTDYHFPRPLG-UHFFFAOYSA-N

InChI: 1S/C22H24ClNO2S/c23-21-15-8-14-20-19(21)13-9-16-22(20)27(25,26)24-17-7-2-1-4-10-18-11-5-3-6-12-18/h3,5-6,8-9,11-16,24H,1-2,4,7,10,17H2

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Cambinol,SIRT1 / 2抑制剂
- ≥98%
CAS号: 14513-15-6

分子式: C₂₁H₁₆N₂O₂S 分子量: 360.43

IUPAC Name: 5-[(2-hydroxynaphthalen-1-yl)methyl]-6-phenyl-2-sulfanylidene-1H-pyrimidin-4-one

SMILES: C1=CC=C(C=C1)C2=C(C(=O)NC(=S)N2)CC3=C(C=CC4=CC=CC=C43)O

InChIKey: RVNSQVIUFZVNAU-UHFFFAOYSA-N

InChI: 1S/C21H16N2O2S/c24-18-11-10-13-6-4-5-9-15(13)16(18)12-17-19(14-7-2-1-3-8-14)22-21(26)23-20(17)25/h1-11,24H,12H2,(H2,22,23,25,26)
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GSK-J4,细组蛋白脱甲基酶JMJD3 / UTX抑制剂
- ≥98%
CAS号: 1373423-53-0

分子式: C₂₄H₂₇N₅O₂ 分子量: 417.51

IUPAC Name: ethyl 3-[[2-pyridin-2-yl-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-4-yl]amino]propanoate

SMILES: CCOC(=O)CCNC1=CC(=NC(=N1)C2=CC=CC=N2)N3CCC4=CC=CC=C4CC3

InChIKey: WBKCKEHGXNWYMO-UHFFFAOYSA-N

InChI: 1S/C24H27N5O2/c1-2-31-23(30)10-14-26-21-17-22(28-24(27-21)20-9-5-6-13-25-20)29-15-11-18-7-3-4-8-19(18)12-16-29/h3-9,13,17H,2,10-12,14-16H2,1H3,(H,26,27,28)
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SC-10,细胞可渗透Ca 2+依赖性PKC激活剂
CAS号: 102649-79-6 Compound CID : 5175

分子式: C₁₇H₂₂ClNO₂S 分子量: 339.88

IUPAC Name: 5-chloro-N-heptylnaphthalene-1-sulfonamide

SMILES: CCCCCCCNS(=O)(=O)C1=CC=CC2=C1C=CC=C2Cl

InChIKey: MJMJERJFCHYXEM-UHFFFAOYSA-N

InChI: 1S/C17H22ClNO2S/c1-2-3-4-5-6-13-19-22(20,21)17-12-8-9-14-15(17)10-7-11-16(14)18/h7-12,19H,2-6,13H2,1H3

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GSK-J1,H3K27组蛋白脱甲基酶抑制剂
- ≥99%
CAS号: 1373422-53-7

分子式: C₂₂H₂₃N₅O₂ 分子量: 389.46

IUPAC Name: 3-[[2-pyridin-2-yl-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-4-yl]amino]propanoic acid

SMILES: C1CN(CCC2=CC=CC=C21)C3=NC(=NC(=C3)NCCC(=O)O)C4=CC=CC=N4

InChIKey: AVZCPICCWKMZDT-UHFFFAOYSA-N

InChI: 1S/C22H23N5O2/c28-21(29)8-12-24-19-15-20(26-22(25-19)18-7-3-4-11-23-18)27-13-9-16-5-1-2-6-17(16)10-14-27/h1-7,11,15H,8-10,12-14H2,(H,28,29)(H,24,25,26)
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CCT241736
CAS号: 1402709-93-6

分子式: C₂₂H₂₃Cl₂N₇ 分子量: 456.4

IUPAC Name: 6-chloro-7-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-(1,3-dimethylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridine

SMILES: CC1=NN(C=C1C2=NC3=NC=C(C(=C3N2)N4CCN(CC4)CC5=CC=C(C=C5)Cl)Cl)C

InChIKey: AKJBLKUZXRMECW-UHFFFAOYSA-N

InChI: 1S/C22H23Cl2N7/c1-14-17(13-29(2)28-14)21-26-19-20(18(24)11-25-22(19)27-21)31-9-7-30(8-10-31)12-15-3-5-16(23)6-4-15/h3-6,11,13H,7-10,12H2,1-2H3,(H,25,26,27)

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Cambinol
- 10mM in DMSO
CAS号: 14513-15-6

分子式: C₂₁H₁₆N₂O₂S 分子量: 360.43

IUPAC Name: 5-[(2-hydroxynaphthalen-1-yl)methyl]-6-phenyl-2-sulfanylidene-1H-pyrimidin-4-one

SMILES: C1=CC=C(C=C1)C2=C(C(=O)NC(=S)N2)CC3=C(C=CC4=CC=CC=C43)O

InChIKey: RVNSQVIUFZVNAU-UHFFFAOYSA-N

InChI: 1S/C21H16N2O2S/c24-18-11-10-13-6-4-5-9-15(13)16(18)12-17-19(14-7-2-1-3-8-14)22-21(26)23-20(17)25/h1-11,24H,12H2,(H2,22,23,25,26)
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GSK-J1
- 10mM in DMSO
CAS号: 1373422-53-7

分子式: C₂₂H₂₃N₅O₂ 分子量: 389.46

IUPAC Name: 3-[[2-pyridin-2-yl-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-4-yl]amino]propanoic acid

SMILES: C1CN(CCC2=CC=CC=C21)C3=NC(=NC(=C3)NCCC(=O)O)C4=CC=CC=N4

InChIKey: AVZCPICCWKMZDT-UHFFFAOYSA-N

InChI: 1S/C22H23N5O2/c28-21(29)8-12-24-19-15-20(26-22(25-19)18-7-3-4-11-23-18)27-13-9-16-5-1-2-6-17(16)10-14-27/h1-7,11,15H,8-10,12-14H2,(H,28,29)(H,24,25,26)
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GSK-J4
- 10mM in DMSO
CAS号: 1373423-53-0

分子式: C₂₄H₂₇N₅O₂ 分子量: 417.51

IUPAC Name: ethyl 3-[[2-pyridin-2-yl-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-4-yl]amino]propanoate

SMILES: CCOC(=O)CCNC1=CC(=NC(=N1)C2=CC=CC=N2)N3CCC4=CC=CC=C4CC3

InChIKey: WBKCKEHGXNWYMO-UHFFFAOYSA-N

InChI: 1S/C24H27N5O2/c1-2-31-23(30)10-14-26-21-17-22(28-24(27-21)20-9-5-6-13-25-20)29-15-11-18-7-3-4-8-19(18)12-16-29/h3-9,13,17H,2,10-12,14-16H2,1H3,(H,26,27,28)
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