页面 3 | AMPK - PI3K/Akt/mTOR 信号通路 - 按“信号通路”分类

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异戊酸

规格或纯度 :

≥99%

CAS号: 503-74-2 EC号: 207-975-3

分子式: C₅H₁₀O₂ 分子量: 102.13

IUPAC Name: 3-methylbutanoic acid

SMILES: CC(C)CC(=O)O

InChIKey: GWYFCOCPABKNJV-UHFFFAOYSA-N

InChI: 1S/C5H10O2/c1-4(2)3-5(6)7/h4H,3H2,1-2H3,(H,6,7)

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紫草酸

规格或纯度 :

分析标准品

≥98%

CAS号: 28831-65-4

分子式: C₂₇H₂₂O₁₂ 分子量: 538.46

IUPAC Name: (2S,3S)-4-[(E)-3-[(1R)-1-carboxy-2-(3,4-dihydroxyphenyl)ethoxy]-3-oxoprop-1-enyl]-2-(3,4-dihydroxyphenyl)-7-hydroxy-2,3-dihydro-1-benzofuran-3-carboxylic acid

SMILES: C1=CC(=C(C=C1CC(C(=O)O)OC(=O)C=CC2=C3C(C(OC3=C(C=C2)O)C4=CC(=C(C=C4)O)O)C(=O)O)O)O

InChIKey: UJZQBMQZMKFSRV-RGKBJLTCSA-N

InChI: 1S/C27H22O12/c28-15-5-1-12(9-18(15)31)10-20(26(34)35)38-21(33)8-4-13-2-7-17(30)25-22(13)23(27(36)37)24(39-25)14-3-6-16(29)19(32)11-14/h1-9,11,20,23-24,28-32H,10H2,(H,34,35)(H,36,37)/b8-4+/t20-,23+,24-See more

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α-萜品醇

规格或纯度 :

≥80%(GC)
mixture of isomers

CAS号: 98-55-5

分子式: C₁₀H₁₈O 分子量: 154.25

IUPAC Name: 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol

SMILES: CC1=CCC(CC1)C(C)(C)O

InChIKey: WUOACPNHFRMFPN-UHFFFAOYSA-N

InChI: 1S/C10H18O/c1-8-4-6-9(7-5-8)10(2,3)11/h4,9,11H,5-7H2,1-3H3

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α-萜品醇

规格或纯度 :

≥95%(GC)
mixture of isomers

CAS号: 98-55-5

分子式: C₁₀H₁₈O 分子量: 154.25

IUPAC Name: 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol

SMILES: CC1=CCC(CC1)C(C)(C)O

InChIKey: WUOACPNHFRMFPN-UHFFFAOYSA-N

InChI: 1S/C10H18O/c1-8-4-6-9(7-5-8)10(2,3)11/h4,9,11H,5-7H2,1-3H3

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瑞香素

规格或纯度 :

≥90%(HPLC)

CAS号: 486-35-1

分子式: C₉H₆O₄ 分子量: 178.14

IUPAC Name: 7,8-dihydroxychromen-2-one

SMILES: C1=CC(=C(C2=C1C=CC(=O)O2)O)O

InChIKey: ATEFPOUAMCWAQS-UHFFFAOYSA-N

InChI: 1S/C9H6O4/c10-6-3-1-5-2-4-7(11)13-9(5)8(6)12/h1-4,10,12H

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7-羟基香豆素-3-甲酸乙酯

规格或纯度 :

≥98%

CAS号: 6093-71-6

分子式: C₁₂H₁₀O₅ 分子量: 234.21

IUPAC Name: ethyl 7-hydroxy-2-oxochromene-3-carboxylate

SMILES: CCOC(=O)C1=CC2=C(C=C(C=C2)O)OC1=O

InChIKey: IETDBZQIWIJQJG-UHFFFAOYSA-N

InChI: 1S/C12H10O5/c1-2-16-11(14)9-5-7-3-4-8(13)6-10(7)17-12(9)15/h3-6,13H,2H2,1H3

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尿石素B

规格或纯度 :

≥95%

CAS号: 1139-83-9

分子式: C₁₃H₈O₃ 分子量: 212.2

IUPAC Name: 3-hydroxybenzo[c]chromen-6-one

SMILES: C1=CC=C2C(=C1)C3=C(C=C(C=C3)O)OC2=O

InChIKey: WXUQMTRHPNOXBV-UHFFFAOYSA-N

InChI: 1S/C13H8O3/c14-8-5-6-10-9-3-1-2-4-11(9)13(15)16-12(10)7-8/h1-7,14H

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ON-123300,多靶点激酶抑制剂

规格或纯度 :

Moligand™

≥98%

CAS号: 1357470-29-1

分子式: C₂₄H₂₇N₇O 分子量: 429.5

IUPAC Name: 8-cyclopentyl-2-[4-(4-methylpiperazin-1-yl)anilino]-7-oxopyrido[2,3-d]pyrimidine-6-carbonitrile

SMILES: CN1CCN(CC1)C2=CC=C(C=C2)NC3=NC=C4C=C(C(=O)N(C4=N3)C5CCCC5)C#N

InChIKey: VADOZMZXXRBXNY-UHFFFAOYSA-N

InChI: 1S/C24H27N7O/c1-29-10-12-30(13-11-29)20-8-6-19(7-9-20)27-24-26-16-18-14-17(15-25)23(32)31(22(18)28-24)21-4-2-3-5-21/h6-9,14,16,21H,2-5,10-13H2,1H3,(H,26,27,28)

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苍术苷钾盐

规格或纯度 :

Moligand™

≥98%

CAS号: 102130-43-8 Compound CID : 12299879

分子式: C₃₀H₄₄K₂O₁₆S₂ 分子量: 802.99

IUPAC Name: dipotassium;[(2S,3R,4R,5R,6R)-2-[[(1R,4R,5R,7R,9R,10S,13R,15S)-5-carboxy-15-hydroxy-9-methyl-14-methylidene-7-tetracyclo[11.2.1.01,10.04,9]hexadecanyl]oxy]-6-(hydroxymethyl)-3-(3-methylbutanoyloxy)-5-See more

SMILES: CC(C)CC(=O)OC1C(C(C(OC1OC2CC(C3CCC45CC(CCC4C3(C2)C)C(=C)C5O)C(=O)O)CO)OS(=O)(=O)[O-])OS(=O)(=O)[O-].[K+].[K+]

InChIKey: IUCNQFHEWLYECJ-VCQILIGCSA-L

InChI: 1S/C30H46O16S2.2K/c1-14(2)9-22(32)44-25-24(46-48(39,40)41)23(45-47(36,37)38)20(13-31)43-28(25)42-17-10-18(27(34)35)19-7-8-30-11-16(15(3)26(30)33)5-6-21(30)29(19,4)12-17;;/h14,16-21,23-26,28,31,33H,3,5See more

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苦龙胆酯苷

规格或纯度 :

Moligand™

≥97%

CAS号: 21018-84-8

分子式: C₂₉H₃₀O₁₃ 分子量: 586.54

IUPAC Name: [(2S,3R,4S,5S,6R)-2-[[(3S,4R,4aS)-4-ethenyl-8-oxo-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-3-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] 2,4-dihydroxy-6-(3-hydroxyphenyl)benzoate

SMILES: C=CC1C2CCOC(=O)C2=COC1OC3C(C(C(C(O3)CO)O)O)OC(=O)C4=C(C=C(C=C4O)O)C5=CC(=CC=C5)O

InChIKey: DBOVHQOUSDWAPQ-WTONXPSSSA-N

InChI: 1S/C29H30O13/c1-2-16-17-6-7-38-26(36)19(17)12-39-28(16)42-29-25(24(35)23(34)21(11-30)40-29)41-27(37)22-18(9-15(32)10-20(22)33)13-4-3-5-14(31)8-13/h2-5,8-10,12,16-17,21,23-25,28-35H,1,6-7,11H2/t16-,17+See more

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壳寡糖(COS)

规格或纯度 :

分子量≤2000

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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