页面 5 | AMPK - PI3K/Akt/mTOR 信号通路 - 按“信号通路”分类

STO609,CaM-KK 抑制剂

规格或纯度 :

≥95%

CAS号: 52029-86-4 Compound CID : 3467590

分子式: C₁₉H₁₀N₂O₃ 分子量: 314.29

IUPAC Name: 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: C1=CC=C2C(=C1)N=C3N2C(=O)C4=CC=CC5=C(C=CC3=C54)C(=O)O

InChIKey: MYKOWOGZBMOVBJ-UHFFFAOYSA-N

InChI: 1S/C19H10N2O3/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/h1-9H,(H,23,24)

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盐酸阿霉素

规格或纯度 :

≥97%

CAS号: 25316-40-9 EC号: 246-818-3

分子式: C₂₇H₂₉NO₁₁·HCl 分子量: 579.98

IUPAC Name: (7S,9S)-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride

SMILES: CC1C(C(CC(O1)OC2CC(CC3=C2C(=C4C(=C3O)C(=O)C5=C(C4=O)C(=CC=C5)OC)O)(C(=O)CO)O)N)O.Cl

InChIKey: MWWSFMDVAYGXBV-RUELKSSGSA-N

InChI: 1S/C27H29NO11.ClH/c1-10-22(31)13(28)6-17(38-10)39-15-8-27(36,16(30)9-29)7-12-19(15)26(35)21-20(24(12)33)23(32)11-4-3-5-14(37-2)18(11)25(21)34;/h3-5,10,13,15,17,22,29,31,33,35-36H,6-9,28H2,1-2H3;1H/t10See more

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1,8-二羟基蒽醌

规格或纯度 :

≥96%

CAS号: 117-10-2 EC号: 204-173-5

分子式: C₁₄H₈O₄ 分子量: 240.21

IUPAC Name: 1,8-dihydroxyanthracene-9,10-dione

SMILES: C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=CC=C3O

InChIKey: QBPFLULOKWLNNW-UHFFFAOYSA-N

InChI: 1S/C14H8O4/c15-9-5-1-3-7-11(9)14(18)12-8(13(7)17)4-2-6-10(12)16/h1-6,15-16H

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盐酸二甲双胍-d6

规格或纯度 :

≥98 atom% D,≥98%

CAS号: 1185166-01-1

分子式: C₄H₆D₆ClN₅ 分子量: 171.66

IUPAC Name: 3-(diaminomethylidene)-1,1-bis(trideuteriomethyl)guanidine;hydrochloride

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

InChIKey: OETHQSJEHLVLGH-TXHXQZCNSA-N

InChI: 1S/C4H11N5.ClH/c1-9(2)4(7)8-3(5)6;/h1-2H3,(H5,5,6,7,8);1H/i1D3,2D3;

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Etilefrin

CAS号: 709-55-7

分子式: C₁₀H₁₅NO₂ 分子量: 181.23

IUPAC Name: 3-[2-(ethylamino)-1-hydroxyethyl]phenol

SMILES: CCNCC(C1=CC(=CC=C1)O)O

InChIKey: SQVIAVUSQAWMKL-UHFFFAOYSA-N

InChI: 1S/C10H15NO2/c1-2-11-7-10(13)8-4-3-5-9(12)6-8/h3-6,10-13H,2,7H2,1H3

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Ampkinone

规格或纯度 :

≥95%

CAS号: 1233082-79-5

分子式: C₃₁H₂₃NO₆ 分子量: 505.52

IUPAC Name: 2-(4-benzoylphenyl)-6-hydroxy-7-methoxy-4,4-dimethylchromeno[3,4-e]isoindole-1,3-dione

SMILES: CC1(C2=C(C=CC3=C2C(=O)N(C3=O)C4=CC=C(C=C4)C(=O)C5=CC=CC=C5)C6=C(O1)C(=C(C=C6)OC)O)C

InChIKey: BRRCHDIWBKOMEC-UHFFFAOYSA-N

InChI: 1S/C31H23NO6/c1-31(2)25-20(21-15-16-23(37-3)27(34)28(21)38-31)13-14-22-24(25)30(36)32(29(22)35)19-11-9-18(10-12-19)26(33)17-7-5-4-6-8-17/h4-16,34H,1-3H3

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Equisetin

规格或纯度 :

≥98%

CAS号: 57749-43-6

分子式: C₂₂H₃₁NO₄ 分子量: 373.49

IUPAC Name: (3E,5S)-3-[[(1S,2R,4aS,6R,8aR)-1,6-dimethyl-2-[(E)-prop-1-enyl]-4a,5,6,7,8,8a-hexahydro-2H-naphthalen-1-yl]-hydroxymethylidene]-5-(hydroxymethyl)-1-methylpyrrolidine-2,4-dione

SMILES: CC=CC1C=CC2CC(CCC2C1(C)C(=C3C(=O)C(N(C3=O)C)CO)O)C

InChIKey: QNQBPPQLRODXET-AIMHRHHOSA-N

InChI: 1S/C22H31NO4/c1-5-6-15-9-8-14-11-13(2)7-10-16(14)22(15,3)20(26)18-19(25)17(12-24)23(4)21(18)27/h5-6,8-9,13-17,24,26H,7,10-12H2,1-4H3/b6-5+,20-18+/t13-,14-,15-,16-,17+,22-/m1/s1

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马里甙

规格或纯度 :

≥98%

CAS号: 535-96-6 Compound CID : 6441269

分子式: C₂₁H₂₂O₁₁ 分子量: 450.39

IUPAC Name: (E)-3-(3,4-dihydroxyphenyl)-1-[2,3-dihydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-en-1-one

SMILES: O=C(C1=CC=C(O[C@H]2[C@@H]([C@H]([C@@H]([C@@H](CO)O2)O)O)O)C(O)=C1O)/C=C/C3=CC=C(O)C(O)=C3

InChIKey: XGEYXJDOVMEJNG-HTFDPZBKSA-N

InChI: 1S/C21H22O11/c22-8-15-18(28)19(29)20(30)21(32-15)31-14-6-3-10(16(26)17(14)27)11(23)4-1-9-2-5-12(24)13(25)7-9/h1-7,15,18-22,24-30H,8H2/b4-1+/t15-,18-,19+,20-,21-/m1/s1

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1-（1,8-二羟基-3-甲基萘-2-基）乙酮

规格或纯度 :

≥98%

CAS号: 3785-24-8

分子式: C₁₃H₁₂O₃ 分子量: 216.23

IUPAC Name: 1-(1,8-dihydroxy-3-methylnaphthalen-2-yl)ethanone

SMILES: CC1=CC2=C(C(=CC=C2)O)C(=C1C(=O)C)O

InChIKey: DMLHPCALHMPJHS-UHFFFAOYSA-N

InChI: 1S/C13H12O3/c1-7-6-9-4-3-5-10(15)12(9)13(16)11(7)8(2)14/h3-6,15-16H,1-2H3

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丁双胍盐酸盐

规格或纯度 :

≥95%

CAS号: 1190-53-0 Compound CID : 84976

分子式: C₆H₁₅N₅•HCl 分子量: 193.68

IUPAC Name: 2-butyl-1-(diaminomethylidene)guanidine;hydrochloride

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

InChIKey: KKLWSPPIRBIEOV-UHFFFAOYSA-N

InChI: 1S/C6H15N5.ClH/c1-2-3-4-10-6(9)11-5(7)8;/h2-4H2,1H3,(H6,7,8,9,10,11);1H

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壳寡糖 (COS)

规格或纯度 :

分子量≤1000

CAS号: 148411-57-8

分子式: (C₁₂H₂₄N₂O₉)n

IUPAC Name: (2R,3S,4R,5R,6S)-5-amino-6-[(2R,3S,4R,5R,6R)-5-amino-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-2-(hydroxymethyl)oxane-3,4-diol

SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)N)O)CO)N)O)O)O

InChIKey: QLTSDROPCWIKKY-PMCTYKHCSA-N

InChI: 1S/C12H24N2O9/c13-5-9(19)10(4(2-16)21-11(5)20)23-12-6(14)8(18)7(17)3(1-15)22-12/h3-12,15-20H,1-2,13-14H2/t3-,4-,5-,6-,7-,8-,9-,10-,11-,12+/m1/s1

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XMD-17-51

规格或纯度 :

≥99%

CAS号: 1628614-50-5 Compound CID : 90431752

分子式: C₂₁H₂₄N₈O 分子量: 404.47

IUPAC Name: 5,11-dimethyl-2-[(1-piperidin-4-ylpyrazol-4-yl)amino]pyrimido[4,5-b][1,4]benzodiazepin-6-one

SMILES: CN1C2=CC=CC=C2C(=O)N(C3=CN=C(N=C31)NC4=CN(N=C4)C5CCNCC5)C

InChIKey: LKOFXMLMYKWELM-UHFFFAOYSA-N

InChI: 1S/C21H24N8O/c1-27-17-6-4-3-5-16(17)20(30)28(2)18-12-23-21(26-19(18)27)25-14-11-24-29(13-14)15-7-9-22-10-8-15/h3-6,11-13,15,22H,7-10H2,1-2H3,(H,23,25,26)

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