页面 4 | Sirtuin - 表观遗传学 - 按“信号通路”分类

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Tenovin-6

规格或纯度 :

≥98%

CAS号: 1011557-82-6 Compound CID : 24772043

分子式: C₂₅H₃₄N₄O₂S 分子量: 454.6

IUPAC Name: 4-tert-butyl-N-[[4-[5-(dimethylamino)pentanoylamino]phenyl]carbamothioyl]benzamide

SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)CCCCN(C)C

InChIKey: BVJSXSQRIUSRCO-UHFFFAOYSA-N

InChI: 1S/C25H34N4O2S/c1-25(2,3)19-11-9-18(10-12-19)23(31)28-24(32)27-21-15-13-20(14-16-21)26-22(30)8-6-7-17-29(4)5/h9-16H,6-8,17H2,1-5H3,(H,26,30)(H2,27,28,31,32)

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培哚普利

规格或纯度 :

Moligand™

≥95%

CAS号: 82834-16-0 Compound CID : 107807

分子式: C₁₉H₃₂N₂O₅ 分子量: 368.47

IUPAC Name: (2S,3aS,7aS)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxopentan-2-yl]amino]propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid

SMILES: CCCC(C(=O)OCC)NC(C)C(=O)N1C2CCCCC2CC1C(=O)O

InChIKey: IPVQLZZIHOAWMC-QXKUPLGCSA-N

InChI: 1S/C19H32N2O5/c1-4-8-14(19(25)26-5-2)20-12(3)17(22)21-15-10-7-6-9-13(15)11-16(21)18(23)24/h12-16,20H,4-11H2,1-3H3,(H,23,24)/t12-,13-,14-,15-,16-/m0/s1

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东莨菪苷

规格或纯度 :

Moligand™

≥98%

CAS号: 531-44-2 Compound CID : 439514

分子式: C₁₆H₁₈O₉ 分子量: 354.31

IUPAC Name: 6-methoxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one

SMILES: COC1=C(C=C2C(=C1)C=CC(=O)O2)OC3C(C(C(C(O3)CO)O)O)O

InChIKey: SGTCGCCQZOUMJJ-YMILTQATSA-N

InChI: 1S/C16H18O9/c1-22-9-4-7-2-3-12(18)23-8(7)5-10(9)24-16-15(21)14(20)13(19)11(6-17)25-16/h2-5,11,13-17,19-21H,6H2,1H3/t11-,13-,14+,15-,16-/m1/s1

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烟酰胺-2,4,5,6-d4

CAS号: 347841-88-7

分子式: C₆H₂D₄N₂O 分子量: 126.15

IUPAC Name: 2,4,5,6-tetradeuteriopyridine-3-carboxamide

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

InChIKey: DFPAKSUCGFBDDF-RHQRLBAQSA-N

InChI: 1S/C6H6N2O/c7-6(9)5-2-1-3-8-4-5/h1-4H,(H2,7,9)/i1D,2D,3D,4D

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Inauhzin

规格或纯度 :

≥96%

CAS号: 309271-94-1

分子式: C₂₅H₁₉N₅OS₂ 分子量: 469.58

IUPAC Name: 1-phenothiazin-10-yl-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)butan-1-one

SMILES: CCC(C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)SC4=NC5=C(C6=CC=CC=C6N5)N=N4

InChIKey: VHUOXERIKQWIJE-UHFFFAOYSA-N

InChI: 1S/C25H19N5OS2/c1-2-19(33-25-27-23-22(28-29-25)15-9-3-4-10-16(15)26-23)24(31)30-17-11-5-7-13-20(17)32-21-14-8-6-12-18(21)30/h3-14,19H,2H2,1H3,(H,26,27,29)

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SRT2104 (GSK2245840)

规格或纯度 :

Moligand™

≥98%

CAS号: 1093403-33-8 Compound CID : 25108829

分子式: C₂₆H₂₄N₆O₂S₂ 分子量: 516.64

IUPAC Name: 4-methyl-N-[2-[3-(morpholin-4-ylmethyl)imidazo[2,1-b][1,3]thiazol-6-yl]phenyl]-2-pyridin-3-yl-1,3-thiazole-5-carboxamide

SMILES: CC1=C(SC(=N1)C2=CN=CC=C2)C(=O)NC3=CC=CC=C3C4=CN5C(=CSC5=N4)CN6CCOCC6

InChIKey: LAMQVIQMVKWXOC-UHFFFAOYSA-N

InChI: 1S/C26H24N6O2S2/c1-17-23(36-25(28-17)18-5-4-8-27-13-18)24(33)29-21-7-3-2-6-20(21)22-15-32-19(16-35-26(32)30-22)14-31-9-11-34-12-10-31/h2-8,13,15-16H,9-12,14H2,1H3,(H,29,33)

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硫肉豆蔻酰

规格或纯度 :

≥98%

CAS号: 1429749-41-6 Compound CID : 126843233

分子式: C₃₄H₅₁N₃O₃S 分子量: 581.85

IUPAC Name: benzyl N-[(2S)-1-anilino-1-oxo-6-(tetradecanethioylamino)hexan-2-yl]carbamate

SMILES: CCCCCCCCCCCCCC(=S)NCCCCC(C(=O)NC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

InChIKey: CJQGLLUJIVNREL-HKBQPEDESA-N

InChI: 1S/C34H51N3O3S/c1-2-3-4-5-6-7-8-9-10-11-18-26-32(41)35-27-20-19-25-31(33(38)36-30-23-16-13-17-24-30)37-34(39)40-28-29-21-14-12-15-22-29/h12-17,21-24,31H,2-11,18-20,25-28H2,1H3,(H,35,41)(H,36,38)(H,37,See more

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SRT2183

规格或纯度 :

≥99%

CAS号: 1001908-89-9 Compound CID : 24180126

分子式: C₂₇H₂₄N₄O₂S 分子量: 468.57

IUPAC Name: N-[2-[3-[[(3R)-3-hydroxypyrrolidin-1-yl]methyl]imidazo[2,1-b][1,3]thiazol-6-yl]phenyl]naphthalene-2-carboxamide

SMILES: C1CN(CC1O)CC2=CSC3=NC(=CN23)C4=CC=CC=C4NC(=O)C5=CC6=CC=CC=C6C=C5

InChIKey: MUFSINOSQBMSLE-JOCHJYFZSA-N

InChI: 1S/C27H24N4O2S/c32-22-11-12-30(15-22)14-21-17-34-27-29-25(16-31(21)27)23-7-3-4-8-24(23)28-26(33)20-10-9-18-5-1-2-6-19(18)13-20/h1-10,13,16-17,22,32H,11-12,14-15H2,(H,28,33)/t22-/m1/s1

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SRT3025盐酸

规格或纯度 :

≥99%

CAS号: 2070015-26-6 Compound CID : 118986647

分子式: C₃₁H₃₁N₅O₂S₂.HCl 分子量: 606.2

IUPAC Name: 5-(3-methoxypropyl)-2-phenyl-N-[2-[6-(pyrrolidin-1-ylmethyl)-[1,3]thiazolo[5,4-b]pyridin-2-yl]phenyl]-1,3-thiazole-4-carboxamide;hydrochloride

SMILES: COCCCC1=C(N=C(S1)C2=CC=CC=C2)C(=O)NC3=CC=CC=C3C4=NC5=C(S4)N=CC(=C5)CN6CCCC6.Cl

InChIKey: LGRBDTOIPNDWMN-UHFFFAOYSA-N

InChI: 1S/C31H31N5O2S2.ClH/c1-38-17-9-14-26-27(35-29(39-26)22-10-3-2-4-11-22)28(37)33-24-13-6-5-12-23(24)30-34-25-18-21(19-32-31(25)40-30)20-36-15-7-8-16-36;/h2-6,10-13,18-19H,7-9,14-17,20H2,1H3,(H,33,37);1H

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