页面 3 | c-Myc - 凋亡 - 按“信号通路”分类

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MYCMI-6

规格或纯度 :

≥95%

CAS号: 681282-09-7 Compound CID : 434695

分子式: C₂₀H₁₉N₇O 分子量: 373.4

IUPAC Name: 3-[(9-amino-7-ethoxyacridin-3-yl)diazenyl]pyridine-2,6-diamine

SMILES: CCOC1=CC2=C(C3=C(C=C(C=C3)N=NC4=C(N=C(C=C4)N)N)N=C2C=C1)N

InChIKey: QNWGRUNKGVWOTA-UHFFFAOYSA-N

InChI: 1S/C20H19N7O/c1-2-28-12-4-6-15-14(10-12)19(22)13-5-3-11(9-17(13)24-15)26-27-16-7-8-18(21)25-20(16)23/h3-10H,2H2,1H3,(H2,22,24)(H4,21,23,25)

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IRES-C11

规格或纯度 :

≥99%

CAS号: 342416-30-2 Compound CID : 353999

分子式: C₁₃H₁₁Cl₂NO₄ 分子量: 316.14

IUPAC Name: 3,4-dichloro-1-[(2,4-dimethoxyphenyl)methyl]pyrrole-2,5-dione

SMILES: COC1=CC(=C(C=C1)CN2C(=O)C(=C(C2=O)Cl)Cl)OC

InChIKey: SYBFPEVCOHEALP-UHFFFAOYSA-N

InChI: 1S/C13H11Cl2NO4/c1-19-8-4-3-7(9(5-8)20-2)6-16-12(17)10(14)11(15)13(16)18/h3-5H,6H2,1-2H3

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hnRNPK-IN-1

规格或纯度 :

≥97%

CAS号: 2313528-04-8

分子式: C₂₃H₂₁N₃O₅ 分子量: 419.43

SMILES: O=C(C1=CC=C(OC)C=C1)/C=C/C2=NC3=CC=C([N+]([O-])=O)C=C3C(N4CCOCC4)=C2

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RA-V

CAS号: 64725-24-2 Compound CID : 429599

分子式: C₄₀H₄₈N₆O₉ 分子量: 756.84

IUPAC Name: 24-hydroxy-10-[(4-methoxyphenyl)methyl]-4,7,9,13,15,29-hexamethyl-22-oxa-3,6,9,12,15,29-hexazatetracyclo[14.12.2.218,21.123,27]tritriaconta-18,20,23,25,27(31),32-hexaene-2,5,8,11,14,30-hexone

SMILES: CC1C(=O)NC(C(=O)N(C(C(=O)NC(C(=O)N(C2CC3=CC=C(C=C3)OC4=C(C=CC(=C4)CC(C(=O)N1)N(C2=O)C)O)C)C)CC5=CC=C(C=C5)OC)C)C

InChIKey: VXVGFMUNENQGFW-UHFFFAOYSA-N

InChI: 1S/C40H48N6O9/c1-22-35(48)42-23(2)38(51)44(4)30(18-25-8-13-28(54-7)14-9-25)37(50)43-24(3)39(52)46(6)32-19-26-10-15-29(16-11-26)55-34-21-27(12-17-33(34)47)20-31(36(49)41-22)45(5)40(32)53/h8-17,21-24,30See more

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sAJM589

规格或纯度 :

≥99%

CAS号: 2089-82-9 Compound CID : 135480579

分子式: C₁₆H₁₀N₂O 分子量: 246.26

IUPAC Name: benzo[a]phenazin-5-ol

SMILES: C1=CC=C2C(=C1)C(=CC3=NC4=CC=CC=C4N=C23)O

InChIKey: WZBDRAAGHRCRKM-UHFFFAOYSA-N

InChI: 1S/C16H10N2O/c19-15-9-14-16(11-6-2-1-5-10(11)15)18-13-8-4-3-7-12(13)17-14/h1-9,19H

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VPC-70619

规格或纯度 :

≥99%

CAS号: 2361742-30-3

分子式: C₁₆H₈ClF₃N₄O 分子量: 364.71

SMILES: N#CC1=CC(C(F)(F)F)=C(C=C1)NNC(C2=CC=C(C(Cl)=C2)C#N)=O

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IZCZ-3

规格或纯度 :

≥98%

CAS号: 2223019-53-0 Compound CID : 137628645

分子式: C₄₆H₄₉N₇O 分子量: 715.93

IUPAC Name: 9-ethyl-3-[1-(4-methoxyphenyl)-4,5-bis[4-(4-methylpiperazin-1-yl)phenyl]imidazol-2-yl]carbazole

SMILES: CCN1C2=C(C=C(C=C2)C3=NC(=C(N3C4=CC=C(C=C4)OC)C5=CC=C(C=C5)N6CCN(CC6)C)C7=CC=C(C=C7)N8CCN(CC8)C)C9=CC=CC=C91

InChIKey: SETZGUYDZNTJCI-UHFFFAOYSA-N

InChI: 1S/C46H49N7O/c1-5-52-42-9-7-6-8-40(42)41-32-35(14-23-43(41)52)46-47-44(33-10-15-36(16-11-33)50-28-24-48(2)25-29-50)45(53(46)38-19-21-39(54-4)22-20-38)34-12-17-37(18-13-34)51-30-26-49(3)27-31-51/h6-23,See more

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NY2267

规格或纯度 :

≥99%

CAS号: 886053-73-2 Compound CID : 12000419

分子式: C₃₈H₄₃N₃O₆ 分子量: 637.76

IUPAC Name: tert-butyl 2-[6-[2-(cyclohexylamino)-1-[(4-methoxyphenyl)methyl-(pyridine-2-carbonyl)amino]-2-oxoethyl]naphthalen-2-yl]oxyacetate

SMILES: CC(C)(C)OC(=O)COC1=CC2=C(C=C1)C=C(C=C2)C(C(=O)NC3CCCCC3)N(CC4=CC=C(C=C4)OC)C(=O)C5=CC=CC=N5

InChIKey: RVGDACCXDZIPOB-UHFFFAOYSA-N

InChI: 1S/C38H43N3O6/c1-38(2,3)47-34(42)25-46-32-20-17-27-22-29(16-15-28(27)23-32)35(36(43)40-30-10-6-5-7-11-30)41(37(44)33-12-8-9-21-39-33)24-26-13-18-31(45-4)19-14-26/h8-9,12-23,30,35H,5-7,10-11,24-25H2,1-See more

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