AMPK - PI3K/Akt/mTOR 信号通路 - 按“信号通路”分类

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A-769662,AMP激活的蛋白激酶激活剂

规格或纯度 :

Moligand™

≥98%

CAS号 : 844499-71-4 Compound CID : 54708532

分子式: C₂₀H₁₂N₂O₃S 分子量: 360.39

IUPAC Name: 4-hydroxy-3-[4-(2-hydroxyphenyl)phenyl]-6-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile

SMILES: C1=CC=C(C(=C1)C2=CC=C(C=C2)C3=CSC4=C3C(=C(C(=O)N4)C#N)O)O

InChIKey: CTESJDQKVOEUOY-UHFFFAOYSA-N

InChI: InChI=1S/C20H12N2O3S/c21-9-14-18(24)17-15(10-26-20(17)22-19(14)25)12-7-5-11(6-8-12)13-3-1-2-4-16(13)23/h1-8,10,23H,(H2,22,24,25)

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阿卡德辛

规格或纯度 :

Moligand™

≥98%

CAS号 : 2627-69-2 Compound CID : 17513

分子式: C₉H₁₄N₄O₅ 分子量: 258.23

IUPAC Name: 5-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazole-4-carboxamide

SMILES: C1=NC(=C(N1C2C(C(C(O2)CO)O)O)N)C(=O)N

InChIKey: RTRQQBHATOEIAF-UUOKFMHZSA-N

InChI: InChI=1S/C9H14N4O5/c10-7-4(8(11)17)12-2-13(7)9-6(16)5(15)3(1-14)18-9/h2-3,5-6,9,14-16H,1,10H2,(H2,11,17)/t3-,5-,6-,9-/m1/s1

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肉桂酸甲酯

规格或纯度 :

≥99%

CAS号 : 103-26-4 Compound CID : 637520

分子式: C₁₀H₁₀O₂ 分子量: 162.19

IUPAC Name: methyl (E)-3-phenylprop-2-enoate

SMILES: COC(=O)C=CC1=CC=CC=C1

InChIKey: CCRCUPLGCSFEDV-BQYQJAHWSA-N

InChI: InChI=1S/C10H10O2/c1-12-10(11)8-7-9-5-3-2-4-6-9/h2-8H,1H3/b8-7+

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二甲双胍盐酸盐

规格或纯度 :

≥97%

CAS号 : 1115-70-4 Compound CID : 14219

分子式: C₄H₁₁N₅·HCl 分子量: 165.62

IUPAC Name: 3-(diaminomethylidene)-1,1-dimethylguanidine;hydrochloride

SMILES: CN(C)C(=N)N=C(N)N.Cl

InChIKey: OETHQSJEHLVLGH-UHFFFAOYSA-N

InChI: InChI=1S/C4H11N5.ClH/c1-9(2)4(7)8-3(5)6;/h1-2H3,(H5,5,6,7,8);1H

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米格列醇

规格或纯度 :

Moligand™

≥98%(GC)

CAS号 : 72432-03-2 Compound CID : 441314

分子式: C₈H₁₇NO₅ 分子量: 207.22

IUPAC Name: (2R,3R,4R,5S)-1-(2-hydroxyethyl)-2-(hydroxymethyl)piperidine-3,4,5-triol

SMILES: C1C(C(C(C(N1CCO)CO)O)O)O

InChIKey: IBAQFPQHRJAVAV-ULAWRXDQSA-N

InChI: InChI=1S/C8H17NO5/c10-2-1-9-3-6(12)8(14)7(13)5(9)4-11/h5-8,10-14H,1-4H2/t5-,6+,7-,8-/m1/s1

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桔梗皂苷D

规格或纯度 :

分析标准品

≥98%

CAS号 : 58479-68-8 Compound CID : 162859

分子式: C₅₇H₉₂O₂₈ 分子量: 1225.32

IUPAC Name: [(2S,3R,4S,5S)-3-[(2S,3R,4S,5R,6S)-5-[(2S,3R,4S,5R)-4-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-3,5-dihydroxyoxan-2-yl]oxy-3,4-dihydroxy-6-methyloxan-2-yl]oxy-4,5-dihydroxyoxan-2-yl] (4aR,5R,6aR,6aS,6bR,8aR,10R,11S,12aR,14bS)-5,11-dihydroxy-9,9-bis(hydroxymethyl)-2,2,6a,6b,12a-pentamethyl-10-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate

SMILES: O[C@@H]1[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)C(CO)(CO)[C@]3([H])CC[C@@]4(C)[C@]5(C)C[C@@H](O)[C@@]6(C(O[C@H]7[C@H](O[C@@H]8O[C@@H](C)[C@H](O[C@H]9[C@H](O)[C@@H](O[C@@H]%10OC[C@@](CO)(O)[C@H]%10O)[C@H](O)CO9)[C@@H](O)[C@H]8O)[C@@H](O)[C@@H](O

InChIKey: CYBWUNOAQPMRBA-NDTOZIJESA-N

InChI: InChI=1S/C57H92O28/c1-23-40(81-45-39(72)41(28(64)18-76-45)82-49-43(73)56(75,21-61)22-78-49)36(69)38(71)46(79-23)83-42-33(66)27(63)17-77-48(42)85-50(74)57-12-11-51(2,3)13-25(57)24-7-8-30-52(4)14-26(62)44(84-47-37(70)35(68)34(67)29(16-58)80-47)55(19-59,20-60)31(52)9-10-53(30,5)54(24,6)15-32(57)65/h7,23,25-49,58-73,75H,8-22H2,1-6H3/t23-,25-,26-,27-,28+,29+,30+,31+,32+,33-,34+,35-,36-,37+,38+,39+,40-,41-,42+,43-,44-,45-,46-,47-,48-,49-,52+,53+,54+,56+,57+/m0/s1

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