mTOR - PI3K/Akt/mTOR 信号通路 - 按“信号通路”分类

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芦荟大黄素

规格或纯度 :

≥95%

CAS号 : 481-72-1 Compound CID : 10207

分子式: C₁₅H₁₀O₅ 分子量: 270.24

IUPAC Name: 1,8-dihydroxy-3-(hydroxymethyl)anthracene-9,10-dione

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

InChIKey: YDQWDHRMZQUTBA-UHFFFAOYSA-N

InChI: InChI=1S/C15H10O5/c16-6-7-4-9-13(11(18)5-7)15(20)12-8(14(9)19)2-1-3-10(12)17/h1-5,16-18H,6H2

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芦荟大黄素

规格或纯度 :

分析标准品

CAS号 : 481-72-1 Compound CID : 10207

分子式: C₁₅H₁₀O₅ 分子量: 270.24

IUPAC Name: 1,8-dihydroxy-3-(hydroxymethyl)anthracene-9,10-dione

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

InChIKey: YDQWDHRMZQUTBA-UHFFFAOYSA-N

InChI: InChI=1S/C15H10O5/c16-6-7-4-9-13(11(18)5-7)15(20)12-8(14(9)19)2-1-3-10(12)17/h1-5,16-18H,6H2

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安塞蜜

规格或纯度 :

Moligand™

≥98%

CAS号 : 55589-62-3 Compound CID : 11074431

分子式: C₄H₄KNO₄S 分子量: 201.24

IUPAC Name: potassium;6-methyl-2,2-dioxo-1-oxa-2λ6-thia-3-azanidacyclohex-5-en-4-one

SMILES: CC1=CC(=O)[N-]S(=O)(=O)O1.[K+]

InChIKey: WBZFUFAFFUEMEI-UHFFFAOYSA-M

InChI: InChI=1S/C4H5NO4S.K/c1-3-2-4(6)5-10(7,8)9-3;/h2H,1H3,(H,5,6);/q;+1/p-1

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AZD8055

规格或纯度 :

Moligand™

≥99%

CAS号 : 1009298-09-2 Compound CID : 25262965

分子式: C₂₅H₃₁N₅O₄ 分子量: 465.56

IUPAC Name: [5-[2,4-bis[(3S)-3-methylmorpholin-4-yl]pyrido[2,3-d]pyrimidin-7-yl]-2-methoxyphenyl]methanol

SMILES: CC1COCCN1C2=NC(=NC3=C2C=CC(=N3)C4=CC(=C(C=C4)OC)CO)N5CCOCC5C

InChIKey: KVLFRAWTRWDEDF-IRXDYDNUSA-N

InChI: InChI=1S/C25H31N5O4/c1-16-14-33-10-8-29(16)24-20-5-6-21(18-4-7-22(32-3)19(12-18)13-31)26-23(20)27-25(28-24)30-9-11-34-15-17(30)2/h4-7,12,16-17,31H,8-11,13-15H2,1-3H3/t16-,17-/m0/s1

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AZD2014,mTOR抑制剂

规格或纯度 :

Moligand™

≥98%

CAS号 : 1009298-59-2 Compound CID : 25262792

分子式: C₂₅H₃₀N₆O₃ 分子量: 462.54

IUPAC Name: 3-[2,4-bis[(3S)-3-methylmorpholin-4-yl]pyrido[2,3-d]pyrimidin-7-yl]-N-methylbenzamide

SMILES: CC1COCCN1C2=NC(=NC3=C2C=CC(=N3)C4=CC(=CC=C4)C(=O)NC)N5CCOCC5C

InChIKey: JUSFANSTBFGBAF-IRXDYDNUSA-N

InChI: InChI=1S/C25H30N6O3/c1-16-14-33-11-9-30(16)23-20-7-8-21(18-5-4-6-19(13-18)24(32)26-3)27-22(20)28-25(29-23)31-10-12-34-15-17(31)2/h4-8,13,16-17H,9-12,14-15H2,1-3H3,(H,26,32)/t16-,17-/m0/s1

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安塞蜜

规格或纯度 :

分析标准品

CAS号 : 55589-62-3 Compound CID : 11074431

分子式: C₄H₄KNO₄S 分子量: 201.24

IUPAC Name: potassium;6-methyl-2,2-dioxo-1-oxa-2λ6-thia-3-azanidacyclohex-5-en-4-one

SMILES: CC1=CC(=O)[N-]S(=O)(=O)O1.[K+]

InChIKey: WBZFUFAFFUEMEI-UHFFFAOYSA-M

InChI: InChI=1S/C4H5NO4S.K/c1-3-2-4(6)5-10(7,8)9-3;/h2H,1H3,(H,5,6);/q;+1/p-1

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丁香酚甲醚

规格或纯度 :

≥98%

CAS号 : 93-15-2 Compound CID : 7127

分子式: C₁₁H₁₄O₂ 分子量: 178.23

IUPAC Name: 1,2-dimethoxy-4-prop-2-enylbenzene

SMILES: COC1=C(C=C(C=C1)CC=C)OC

InChIKey: ZYEMGPIYFIJGTP-UHFFFAOYSA-N

InChI: InChI=1S/C11H14O2/c1-4-5-9-6-7-10(12-2)11(8-9)13-3/h4,6-8H,1,5H2,2-3H3

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4-甲基-2-氧戊酸

规格或纯度 :

Moligand™

≥98%

CAS号 : 816-66-0 Compound CID : 70

分子式: C₆H₁₀O₃ 分子量: 130.14

IUPAC Name: 4-methyl-2-oxopentanoic acid

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

InChIKey: BKAJNAXTPSGJCU-UHFFFAOYSA-N

InChI: InChI=1S/C6H10O3/c1-4(2)3-5(7)6(8)9/h4H,3H2,1-2H3,(H,8,9)

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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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Mastoparan 17,蜂毒肽

规格或纯度 :

≥96%

CAS号 : 145854-61-1 Compound CID : 71312157

分子式: C₇₀H₁₃₂N₂₀O₁₅ 分子量: 1493.92

IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]butanediamide

SMILES: CCC(C)C(C(=O)NC(CC(=O)N)C(=O)NC(CC(C)C)C(=O)NC(CCCCN)C(=O)NC(C)C(=O)NC(CCCCN)C(=O)NC(C)C(=O)NC(C)C(=O)NC(CC(C)C)C(=O)NC(C)C(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N)N

InChIKey: TUCDQOGRFHOSKG-ZWFWRLIFSA-N

InChI: InChI=1S/C70H132N20O15/c1-15-41(10)56(76)70(105)90-54(36-55(75)91)69(104)89-52(34-39(6)7)67(102)85-47(25-17-21-29-72)63(98)80-44(13)59(94)82-46(24-16-20-28-71)62(97)79-42(11)58(93)78-43(12)61(96)87-51(33-38(4)5)66(101)81-45(14)60(95)83-48(26-18-22-30-73)64(99)84-49(27-19-23-31-74)65(100)88-53(35-40(8)9)68(103)86-50(57(77)92)32-37(2)3/h37-54,56H,15-36,71-74,76H2,1-14H3,(H2,75,91)(H2,77,92)(H,78,93)(H,79,97)(H,80,98)(H,81,101)(H,82,94)(H,83,95)(H,84,99)(H,85,102)(H,86,103)(H,87,96)(H,88,100)(H,89,104)(H,90,105)/t41-,42-,43-,44-,45-,46-,47-,48-,49-,50-,51-,52-,53-,54-,56-/m0/s1

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BGT226 (NVP-BGT226) maleate

规格或纯度 :

≥98%

CAS号 : 1245537-68-1 Compound CID : 57336745

分子式: C₂₈H₂₅F₃N₆O₂.C₄H₄O₄ 分子量: 650.6

IUPAC Name: (Z)-but-2-enedioic acid;8-(6-methoxypyridin-3-yl)-3-methyl-1-[4-piperazin-1-yl-3-(trifluoromethyl)phenyl]imidazo[4,5-c]quinolin-2-one

SMILES: CN1C2=CN=C3C=CC(=CC3=C2N(C1=O)C4=CC(=C(C=C4)N5CCNCC5)C(F)(F)F)C6=CN=C(C=C6)OC.C(=CC(=O)O)C(=O)O

InChIKey: YUXMAKUNSXIEKN-BTJKTKAUSA-N

InChI: InChI=1S/C28H25F3N6O2.C4H4O4/c1-35-24-16-33-22-6-3-17(18-4-8-25(39-2)34-15-18)13-20(22)26(24)37(27(35)38)19-5-7-23(21(14-19)28(29,30)31)36-11-9-32-10-12-36;5-3(6)1-2-4(7)8/h3-8,13-16,32H,9-12H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-

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OSI-027,mTOR抑制剂

规格或纯度 :

≥95%

CAS号 : 936890-98-1 Compound CID : 135398516

分子式: C₂₁H₂₂N₆O₃ 分子量: 406.45

IUPAC Name: 4-[4-amino-5-(7-methoxy-1H-indol-2-yl)imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexane-1-carboxylic acid

SMILES: COC1=CC=CC2=C1NC(=C2)C3=C4C(=NC=NN4C(=N3)C5CCC(CC5)C(=O)O)N

InChIKey: JROFGZPOBKIAEW-UHFFFAOYSA-N

InChI: InChI=1S/C21H22N6O3/c1-30-15-4-2-3-13-9-14(25-16(13)15)17-18-19(22)23-10-24-27(18)20(26-17)11-5-7-12(8-6-11)21(28)29/h2-4,9-12,25H,5-8H2,1H3,(H,28,29)(H2,22,23,24)

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