页面 4 | AMPK - PI3K/Akt/mTOR 信号通路 - 按“信号通路”分类

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N-苯乙基双胍

规格或纯度 :

≥98%

CAS号: 114-86-3

分子式: C₁₀H₁₅N₅ 分子量: 205.26

IUPAC Name: 1-(diaminomethylidene)-2-(2-phenylethyl)guanidine

SMILES: C1=CC=C(C=C1)CCN=C(N)N=C(N)N

InChIKey: ICFJFFQQTFMIBG-UHFFFAOYSA-N

InChI: 1S/C10H15N5/c11-9(12)15-10(13)14-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H6,11,12,13,14,15)

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1，1-二甲基双胍

规格或纯度 :

Moligand™

≥95%

CAS号: 657-24-9 EC号: 211-517-8

分子式: C₄H₁₁N₅ 分子量: 129.16

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

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

InChIKey: XZWYZXLIPXDOLR-UHFFFAOYSA-N

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

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10Z-Hymenialdisine,泛激酶抑制剂

规格或纯度 :

≥97%

CAS号: 82005-12-7

分子式: C₁₁H₁₀BrN₅O₂ 分子量: 324.13

IUPAC Name: (4Z)-4-(2-amino-5-oxo-1H-imidazol-4-ylidene)-2-bromo-1,5,6,7-tetrahydropyrrolo[2,3-c]azepin-8-one

SMILES: C1CNC(=O)C2=C(C1=C3C(=O)NC(=N3)N)C=C(N2)Br

InChIKey: ATBAETXFFCOZOY-DAXSKMNVSA-N

InChI: 1S/C11H10BrN5O2/c12-6-3-5-4(7-10(19)17-11(13)16-7)1-2-14-9(18)8(5)15-6/h3,15H,1-2H2,(H,14,18)(H3,13,16,17,19)/b7-4-

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STO-609-乙酸

规格或纯度 :

≥98%

CAS号: 1173022-21-3 Compound CID : 16760660

分子式: C₁₉H₁₀N₂O₃ · C₂H₄O₂ 分子量: 374.35

IUPAC Name: acetic acid;11-oxo-3,10-diazapentacyclo[10.7.1.02,10.04,9.016,20]icosa-1(20),2,4,6,8,12,14,16,18-nonaene-17-carboxylic acid

SMILES: CC(=O)O.C1=CC=C2C(=C1)N=C3N2C(=O)C4=CC=CC5=C(C=CC3=C54)C(=O)O

InChIKey: WNRSTFUVBWNELX-UHFFFAOYSA-N

InChI: 1S/C19H10N2O3.C2H4O2/c22-18-13-5-3-4-10-11(19(23)24)8-9-12(16(10)13)17-20-14-6-1-2-7-15(14)21(17)18;1-2(3)4/h1-9H,(H,23,24);1H3,(H,3,4)

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盐酸二甲双胍

规格或纯度 :

100mM in water

CAS号: 1115-70-4 EC号: 214-230-6

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

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WZ 4003,NUAK激酶抑制剂

规格或纯度 :

Moligand™

≥98%

CAS号: 1214265-58-3 Compound CID : 72200024

分子式: C₂₅H₂₉ClN₆O₃ 分子量: 497

IUPAC Name: N-[3-[5-chloro-2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]oxyphenyl]propanamide

SMILES: CCC(=O)NC1=CC(=CC=C1)OC2=NC(=NC=C2Cl)NC3=C(C=C(C=C3)N4CCN(CC4)C)OC

InChIKey: SDGJBAUIGHSMRI-UHFFFAOYSA-N

InChI: 1S/C25H29ClN6O3/c1-4-23(33)28-17-6-5-7-19(14-17)35-24-20(26)16-27-25(30-24)29-21-9-8-18(15-22(21)34-3)32-12-10-31(2)11-13-32/h5-9,14-16H,4,10-13H2,1-3H3,(H,28,33)(H,27,29,30)

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SAMS肽

规格或纯度 :

≥95%

CAS号: 125911-68-4 Compound CID : 71773161

分子式: C₇₄H₁₃₁N₂₉O₁₈S₂ 分子量: 1779.15

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylsulfanylbutanSee more

SMILES: CC(C)CC(C(=O)NC(CC1=CN=CN1)C(=O)NC(CC(C)C)C(=O)NC(C(C)C)C(=O)NC(CCCCN)C(=O)NC(CCCN=C(N)N)C(=O)NC(CCCN=C(N)N)C(=O)O)NC(=O)CNC(=O)C(CO)NC(=O)C(CCSC)NC(=O)C(C)NC(=O)C(CO)NC(=O)C(CCCN=C(N)N)NC(=O)C(CCSC)NSee more

InChIKey: YJAHUEAICBOBTC-CSVPVIMBSA-N

InChI: 1S/C74H131N29O18S2/c1-38(2)27-51(66(115)100-53(30-43-32-84-37-90-43)67(116)99-52(28-39(3)4)68(117)103-57(40(5)6)70(119)97-45(15-10-11-21-75)61(110)95-46(16-12-22-85-72(77)78)62(111)98-50(71(120)121)18See more

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咖啡豆醇

规格或纯度 :

≥97%

CAS号: 6894-43-5

分子式: C₂₀H₂₆O₃ 分子量: 314.42

IUPAC Name: (1S,4S,12S,13R,16R,17R)-17-(hydroxymethyl)-12-methyl-8-oxapentacyclo[14.2.1.01,13.04,12.05,9]nonadeca-5(9),6,10-trien-17-ol

SMILES: CC12C=CC3=C(C1CCC45C2CCC(C4)C(C5)(CO)O)C=CO3

InChIKey: JEKMKNDURXDJAD-HWUKTEKMSA-N

InChI: 1S/C20H26O3/c1-18-7-5-16-14(6-9-23-16)15(18)4-8-19-10-13(2-3-17(18)19)20(22,11-19)12-21/h5-7,9,13,15,17,21-22H,2-4,8,10-12H2,1H3/t13-,15-,17+,18-,19+,20+/m1/s1

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RSVA 405,AMPK激活剂

规格或纯度 :

≥98%(HPLC)

CAS号: 140405-36-3 Compound CID : 135400298

分子式: C₁₇H₂₀N₄O₂ 分子量: 312.37

IUPAC Name: N-[(E)-[4-(diethylamino)-2-hydroxyphenyl]methylideneamino]pyridine-4-carboxamide

SMILES: CCN(CC)C1=CC(=C(C=C1)C=NNC(=O)C2=CC=NC=C2)O

InChIKey: GWQPCBPAOAFXSJ-XDHOZWIPSA-N

InChI: 1S/C17H20N4O2/c1-3-21(4-2)15-6-5-14(16(22)11-15)12-19-20-17(23)13-7-9-18-10-8-13/h5-12,22H,3-4H2,1-2H3,(H,20,23)/b19-12+

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PF 06409577,AMPK的变构活化剂

规格或纯度 :

≥98%(HPLC)

CAS号: 1467057-23-3 Compound CID : 71748255

分子式: C₁₉H₁₆ClNO₃ 分子量: 341.79

IUPAC Name: 6-chloro-5-[4-(1-hydroxycyclobutyl)phenyl]-1H-indole-3-carboxylic acid

SMILES: C1CC(C1)(C2=CC=C(C=C2)C3=C(C=C4C(=C3)C(=CN4)C(=O)O)Cl)O

InChIKey: FHQXLWCFSUSXBF-UHFFFAOYSA-N

InChI: 1S/C19H16ClNO3/c20-16-9-17-14(15(10-21-17)18(22)23)8-13(16)11-2-4-12(5-3-11)19(24)6-1-7-19/h2-5,8-10,21,24H,1,6-7H2,(H,22,23)

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HTH 01-015,NUAK1抑制剂

规格或纯度 :

Moligand™

≥98%(HPLC)

CAS号: 1613724-42-7

分子式: C₂₆H₂₈N₈O 分子量: 468.55

IUPAC Name: 2,7,9-trimethyl-5-[(1-piperidin-4-ylpyrazol-4-yl)amino]-2,4,6,9-tetrazatetracyclo[9.8.0.03,8.013,18]nonadeca-1(19),3,5,7,11,13,15,17-octaen-10-one

SMILES: CC1=C2C(=NC(=N1)NC3=CN(N=C3)C4CCNCC4)N(C5=CC6=CC=CC=C6C=C5C(=O)N2C)C

InChIKey: CHSDJDLAKKAWCI-UHFFFAOYSA-N

InChI: 1S/C26H28N8O/c1-16-23-24(31-26(29-16)30-19-14-28-34(15-19)20-8-10-27-11-9-20)32(2)22-13-18-7-5-4-6-17(18)12-21(22)25(35)33(23)3/h4-7,12-15,20,27H,8-11H2,1-3H3,(H,29,30,31)

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