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

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SEW2871,S1P 1激动剂

规格或纯度 :

Moligand™

≥98%

CAS号: 256414-75-2 Compound CID : 4077460

分子式: C₂₀H₁₀F₆N₂OS 分子量: 440.36

IUPAC Name: 5-[4-phenyl-5-(trifluoromethyl)thiophen-2-yl]-3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole

SMILES: C1=CC=C(C=C1)C2=C(SC(=C2)C3=NC(=NO3)C4=CC(=CC=C4)C(F)(F)F)C(F)(F)F

InChIKey: OYMNPJXKQVTQTR-UHFFFAOYSA-N

InChI: 1S/C20H10F6N2OS/c21-19(22,23)13-8-4-7-12(9-13)17-27-18(29-28-17)15-10-14(11-5-2-1-3-6-11)16(30-15)20(24,25)26/h1-10H

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百里醌

规格或纯度 :

≥99%

CAS号: 490-91-5 EC号: 207-721-1 Compound CID : 10281

分子式: C₁₀H₁₂O₂ 分子量: 164.2

IUPAC Name: 2-methyl-5-propan-2-ylcyclohexa-2,5-diene-1,4-dione

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

InChIKey: KEQHJBNSCLWCAE-UHFFFAOYSA-N

InChI: 1S/C10H12O2/c1-6(2)8-5-9(11)7(3)4-10(8)12/h4-6H,1-3H3

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曲西瑞宾

规格或纯度 :

Moligand™

≥99%

CAS号: 35943-35-2 Compound CID : 65399

分子式: C₁₃H₁₆N₆O₄ 分子量: 320.3

IUPAC Name: (2R,3R,4S,5R)-2-(5-amino-7-methyl-2,6,7,9,11-pentazatricyclo[6.3.1.04,12]dodeca-1(12),3,5,8,10-pentaen-2-yl)-5-(hydroxymethyl)oxolane-3,4-diol

SMILES: CN1C2=NC=NC3=C2C(=CN3C4C(C(C(O4)CO)O)O)C(=N1)N

InChIKey: HOGVTUZUJGHKPL-HTVVRFAVSA-N

InChI: 1S/C13H16N6O4/c1-18-11-7-5(10(14)17-18)2-19(12(7)16-4-15-11)13-9(22)8(21)6(3-20)23-13/h2,4,6,8-9,13,20-22H,3H2,1H3,(H2,14,17)/t6-,8-,9-,13-/m1/s1

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UCN-01,PKC抑制剂

规格或纯度 :

Moligand™

≥95%(HPLC)

CAS号: 112953-11-4 Compound CID : 72271

分子式: C₂₈H₂₆N₄O₄ 分子量: 482.53

IUPAC Name: (2S,3R,4R,6R,18R)-18-hydroxy-3-methoxy-2-methyl-4-(methylamino)-29-oxa-1,7,17-triazaoctacyclo[12.12.2.12,6.07,28.08,13.015,19.020,27.021,26]nonacosa-8,10,12,14,19,21,23,25,27-nonaen-16-one

SMILES: CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)C(NC6=O)O)NC)OC

InChIKey: PBCZSGKMGDDXIJ-HQCWYSJUSA-N

InChI: 1S/C28H26N4O4/c1-28-25(35-3)15(29-2)12-18(36-28)31-16-10-6-4-8-13(16)19-21-22(27(34)30-26(21)33)20-14-9-5-7-11-17(14)32(28)24(20)23(19)31/h4-11,15,18,25,27,29,34H,12H2,1-3H3,(H,30,33)/t15-,18-,25-,27-See more

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L-缬氨酸

规格或纯度 :

Moligand™

≥99%

CAS号: 72-18-4 EC号: 200-773-6

分子式: C₅H₁₁NO₂ 分子量: 117.15

IUPAC Name: (2S)-2-amino-3-methylbutanoic acid

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

InChIKey: KZSNJWFQEVHDMF-BYPYZUCNSA-N

InChI: 1S/C5H11NO2/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8)/t4-/m0/s1

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L-缬氨酸

规格或纯度 :

≥98.5%

CAS号: 72-18-4 EC号: 200-773-6

分子式: C₅H₁₁NO₂ 分子量: 117.15

IUPAC Name: (2S)-2-amino-3-methylbutanoic acid

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

InChIKey: KZSNJWFQEVHDMF-BYPYZUCNSA-N

InChI: 1S/C5H11NO2/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8)/t4-/m0/s1

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YS-49,PI3K/Akt激活剂

规格或纯度 :

≥98%

CAS号: 132836-42-1 Compound CID : 10249534

分子式: C₂₀H₂₀BrNO₂ 分子量: 386.28

IUPAC Name: 1-(naphthalen-1-ylmethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol;hydrobromide

SMILES: C1CNC(C2=CC(=C(C=C21)O)O)CC3=CC=CC4=CC=CC=C43.Br

InChIKey: JXFRKNGQHAAJKY-UHFFFAOYSA-N

InChI: 1S/C20H19NO2.BrH/c22-19-11-15-8-9-21-18(17(15)12-20(19)23)10-14-6-3-5-13-4-1-2-7-16(13)14;/h1-7,11-12,18,21-23H,8-10H2;1H

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孕二烯二酮

规格或纯度 :

≥98%

CAS号: 39025-23-5

分子式: C₂₁H₂₈O₂ 分子量: 312.45

IUPAC Name: (8R,9S,10R,13S,14S,17Z)-17-ethylidene-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthrene-3,16-dione

SMILES: CC=C1C(=O)CC2C1(CCC3C2CCC4=CC(=O)CCC34C)C

InChIKey: WDXRGPWQVHZTQJ-OSJVMJFVSA-N

InChI: 1S/C21H28O2/c1-4-16-19(23)12-18-15-6-5-13-11-14(22)7-9-20(13,2)17(15)8-10-21(16,18)3/h4,11,15,17-18H,5-10,12H2,1-3H3/b16-4+/t15-,17+,18+,20+,21-/m1/s1

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双酚A

规格或纯度 :

分析标准品

Moligand™

用于药物分析

CAS号: 80-05-7 EC号: 201-245-8

分子式: C₁₅H₁₆O₂ 分子量: 228.29

IUPAC Name: 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol

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

InChIKey: IISBACLAFKSPIT-UHFFFAOYSA-N

InChI: 1S/C15H16O2/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12/h3-10,16-17H,1-2H3

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双酚A

规格或纯度 :

Moligand™

≥99%(GC)

CAS号: 80-05-7 EC号: 201-245-8

分子式: C₁₅H₁₆O₂ 分子量: 228.29

IUPAC Name: 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol

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

InChIKey: IISBACLAFKSPIT-UHFFFAOYSA-N

InChI: 1S/C15H16O2/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12/h3-10,16-17H,1-2H3

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双酚A

规格或纯度 :

Moligand™

化学纯（CP）

CAS号: 80-05-7 EC号: 201-245-8

分子式: C₁₅H₁₆O₂ 分子量: 228.29

IUPAC Name: 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol

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

InChIKey: IISBACLAFKSPIT-UHFFFAOYSA-N

InChI: 1S/C15H16O2/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12/h3-10,16-17H,1-2H3

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盐酸贝那普利

规格或纯度 :

≥99%

CAS号: 86541-74-4

分子式: C₂₄H₂₈N₂O₅·HCl 分子量: 460.95

IUPAC Name: 2-[(3S)-3-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid;hydrochloride

SMILES: CCOC(=O)C(CCC1=CC=CC=C1)NC2CCC3=CC=CC=C3N(C2=O)CC(=O)O.Cl

InChIKey: VPSRQEHTHIMDQM-FKLPMGAJSA-N

InChI: 1S/C24H28N2O5.ClH/c1-2-31-24(30)20(14-12-17-8-4-3-5-9-17)25-19-15-13-18-10-6-7-11-21(18)26(23(19)29)16-22(27)28;/h3-11,19-20,25H,2,12-16H2,1H3,(H,27,28);1H/t19-,20-;/m0./s1

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