页面 5 | 自噬 - 按“信号通路”分类

ABT-737,BH3模拟Bcl-xL，Bcl-2和Bcl-w抑制剂

规格或纯度 :

≥97%

CAS号: 852808-04-9

分子式: C₄₂H₄₅ClN₆O₅S₂ 分子量: 813.43

IUPAC Name: 4-[4-[[2-(4-chlorophenyl)phenyl]methyl]piperazin-1-yl]-N-[4-[[(2R)-4-(dimethylamino)-1-phenylsulfanylbutan-2-yl]amino]-3-nitrophenyl]sulfonylbenzamide

SMILES: CN(C)CCC(CSC1=CC=CC=C1)NC2=C(C=C(C=C2)S(=O)(=O)NC(=O)C3=CC=C(C=C3)N4CCN(CC4)CC5=CC=CC=C5C6=CC=C(C=C6)Cl)[N+](=O)[O-]

InChIKey: HPLNQCPCUACXLM-PGUFJCEWSA-N

InChI: 1S/C42H45ClN6O5S2/c1-46(2)23-22-35(30-55-37-9-4-3-5-10-37)44-40-21-20-38(28-41(40)49(51)52)56(53,54)45-42(50)32-14-18-36(19-15-32)48-26-24-47(25-27-48)29-33-8-6-7-11-39(33)31-12-16-34(43)17-13-31/h3-2See more

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安塞蜜

规格或纯度 :

分析标准品

CAS号: 55589-62-3 EC号: 259-715-3

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: 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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腺嘌呤核苷

规格或纯度 :

Moligand™

超纯级

≥99.5%

CAS号: 58-61-7 EC号: 200-389-9

分子式: C₁₀H₁₃N₅O₄ 分子量: 267.24

IUPAC Name: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

SMILES: C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)CO)O)O)N

InChIKey: OIRDTQYFTABQOQ-KQYNXXCUSA-N

InChI: 1S/C10H13N5O4/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(18)6(17)4(1-16)19-10/h2-4,6-7,10,16-18H,1H2,(H2,11,12,13)/t4-,6-,7-,10-/m1/s1

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盐酸洛哌丁胺

规格或纯度 :

Moligand™

≥98%

CAS号: 34552-83-5 EC号: 252-082-4

分子式: C₂₉H₃₃ClN₂O₂·HCl 分子量: 513.5

IUPAC Name: 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-N,N-dimethyl-2,2-diphenylbutanamide;hydrochloride

SMILES: CN(C)C(=O)C(CCN1CCC(CC1)(C2=CC=C(C=C2)Cl)O)(C3=CC=CC=C3)C4=CC=CC=C4.Cl

InChIKey: PGYPOBZJRVSMDS-UHFFFAOYSA-N

InChI: 1S/C29H33ClN2O2.ClH/c1-31(2)27(33)29(24-9-5-3-6-10-24,25-11-7-4-8-12-25)19-22-32-20-17-28(34,18-21-32)23-13-15-26(30)16-14-23;/h3-16,34H,17-22H2,1-2H3;1H

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拉莫三嗪

规格或纯度 :

Moligand™

≥98%

CAS号: 84057-84-1 EC号: 281-901-8

分子式: C₉H₇Cl₂N₅ 分子量: 256.09

IUPAC Name: 6-(2,3-dichlorophenyl)-1,2,4-triazine-3,5-diamine

SMILES: C1=CC(=C(C(=C1)Cl)Cl)C2=C(N=C(N=N2)N)N

InChIKey: PYZRQGJRPPTADH-UHFFFAOYSA-N

InChI: 1S/C9H7Cl2N5/c10-5-3-1-2-4(6(5)11)7-8(12)14-9(13)16-15-7/h1-3H,(H4,12,13,14,16)

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拉曲吡啶二盐酸盐

规格或纯度 :

≥96%

CAS号: 97657-92-6 Compound CID : 23729232

分子式: C₂₁H₂₅N₃·2HCl 分子量: 392.37

IUPAC Name: 2,8-dimethyl-5-[2-(6-methylpyridin-3-yl)ethyl]-3,4-dihydro-1H-pyrido[4,3-b]indole;dihydrochloride

SMILES: CC1=CC2=C(C=C1)N(C3=C2CN(CC3)C)CCC4=CN=C(C=C4)C.Cl.Cl

InChIKey: GTWLIQOLGOZTLF-UHFFFAOYSA-N

InChI: 1S/C21H25N3.2ClH/c1-15-4-7-20-18(12-15)19-14-23(3)10-9-21(19)24(20)11-8-17-6-5-16(2)22-13-17;;/h4-7,12-13H,8-11,14H2,1-3H3;2*1H

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左西孟旦

规格或纯度 :

≥98%

CAS号: 141505-33-1

分子式: C₁₄H₁₂N₆O 分子量: 280.28

IUPAC Name: 2-[[4-[(4R)-4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl]phenyl]hydrazinylidene]propanedinitrile

SMILES: CC1CC(=O)NN=C1C2=CC=C(C=C2)NN=C(C#N)C#N

InChIKey: WHXMKTBCFHIYNQ-SECBINFHSA-N

InChI: 1S/C14H12N6O/c1-9-6-13(21)19-20-14(9)10-2-4-11(5-3-10)17-18-12(7-15)8-16/h2-5,9,17H,6H2,1H3,(H,19,21)/t9-/m1/s1

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石胆酸

规格或纯度 :

Moligand™

≥95%

CAS号: 434-13-9 EC号: 207-099-1

分子式: C₂₄H₄₀O₃ 分子量: 376.57

IUPAC Name: (4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid

SMILES: CC(CCC(=O)O)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)O)C)C

InChIKey: SMEROWZSTRWXGI-HVATVPOCSA-N

InChI: 1S/C24H40O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16,2)21(18)11-13-24(19,20)3/h15-21,25H,4-14H2,1-3H3,(H,26,27)/t15-,16-,17-,18+,19-,20+,21+,23+,24-/m1/s1

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益母草碱

规格或纯度 :

≥98%(HPLC)

CAS号: 24697-74-3

分子式: C₁₄H₂₁N₃O₅ 分子量: 311.33

IUPAC Name: 4-(diaminomethylideneamino)butyl 4-hydroxy-3,5-dimethoxybenzoate

SMILES: COC1=CC(=CC(=C1O)OC)C(=O)OCCCCN=C(N)N

InChIKey: WNGSUWLDMZFYNZ-UHFFFAOYSA-N

InChI: 1S/C14H21N3O5/c1-20-10-7-9(8-11(21-2)12(10)18)13(19)22-6-4-3-5-17-14(15)16/h7-8,18H,3-6H2,1-2H3,(H4,15,16,17)

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苯芴醇

规格或纯度 :

Moligand™

≥98%(HPLC)

CAS号: 82186-77-4

分子式: C₃₀H₃₂Cl₃NO 分子量: 528.94

IUPAC Name: 2-(dibutylamino)-1-[(9Z)-2,7-dichloro-9-[(4-chlorophenyl)methylidene]fluoren-4-yl]ethanol

SMILES: CCCCN(CCCC)CC(C1=CC(=CC2=C1C3=C(C2=CC4=CC=C(C=C4)Cl)C=C(C=C3)Cl)Cl)O

InChIKey: DYLGFOYVTXJFJP-MYYYXRDXSA-N

InChI: 1S/C30H32Cl3NO/c1-3-5-13-34(14-6-4-2)19-29(35)28-18-23(33)17-27-25(15-20-7-9-21(31)10-8-20)26-16-22(32)11-12-24(26)30(27)28/h7-12,15-18,29,35H,3-6,13-14,19H2,1-2H3/b25-15-

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