3-烷基吲哚
产品列表
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Sulfo-Cy5 Azide有现货 货号: S335280查看产品价格与包装技术标识符
- IUPAC名称
- 2-[(1E,3E,5E)-5-[1-[6-(3-azidopropylamino)-6-oxohexyl]-3,3-dimethyl-5-sulfoindol-2-ylidene]penta-1,3-dienyl]-3,3-dimethyl-1-(3-sulfopropyl)indol-1-ium-5-sulfonate
- SMILES
- CC1(C2=C(C=CC(=C2)S(=O)(=O)[O-])[N+](=C1C=CC=CC=C3C(C4=C(N3CCCCCC(=O)NCCCN=[N+]=[N-])C=CC(=C4)S(=O)(=O)O)(C)C)CCCS(=O)(=O)O)C
- InChIKey
- DUWZWZJMKCNGSI-UHFFFAOYSA-N
- InChI
- 显示更多
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LY334370CAS: 182563-08-2 分子式: C21H22FN3O 分子量: 351.42有现货 货号: L344169查看产品价格与包装技术标识符
- IUPAC名称
- 4-fluoro-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]benzamide
- SMILES
- CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=C(C=C4)F
- InChIKey
- MDMJLMDBRQXOOI-UHFFFAOYSA-N
- InChI
- 1S/C21H22FN3O/c1-25-10-8-14(9-11-25)19-13-23-20-7-6-17(12-18(19)20)24-21(26)15-2-4-16(22)5-3-15/h2-7,12-14,23H,8-11H2,1H3,(H,24,26)
- 关联靶标
- 5-hydroxytryptamine receptor 1B, 5-hydroxytryptamine receptor 1F, 5-hydroxytryptamine receptor 1A
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DH 97CAS: 343263-95-6 分子式: C22H26N2O 分子量: 334.46期货 货号: D339863查看产品价格与包装技术标识符
- IUPAC名称
- N-[2-(2-benzyl-1H-indol-3-yl)ethyl]pentanamide
- SMILES
- CCCCC(=O)NCCC1=C(NC2=CC=CC=C21)CC3=CC=CC=C3
- InChIKey
- HDOIPCLEKCEANF-UHFFFAOYSA-N
- InChI
- 1S/C22H26N2O/c1-2-3-13-22(25)23-15-14-19-18-11-7-8-12-20(18)24-21(19)16-17-9-5-4-6-10-17/h4-12,24H,2-3,13-16H2,1H3,(H,23,25)
- 关联靶标
- Cytochrome P450 3A4, Melatonin receptor type 1B
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BucindololCAS: 71119-11-4 分子式: C22H25N3O2 分子量: 363.45有现货 货号: B335105查看产品价格与包装技术标识符
- IUPAC名称
- 2-[2-hydroxy-3-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]propoxy]benzonitrile
- SMILES
- CC(C)(CC1=CNC2=CC=CC=C21)NCC(COC3=CC=CC=C3C#N)O
- InChIKey
- FBMYKMYQHCBIGU-UHFFFAOYSA-N
- InChI
- 1S/C22H25N3O2/c1-22(2,11-17-13-24-20-9-5-4-8-19(17)20)25-14-18(26)15-27-21-10-6-3-7-16(21)12-23/h3-10,13,18,24-26H,11,14-15H2,1-2H3
- 关联靶标
- Cytochrome P450 2D6
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![8-溴-2,3,4,5-四氢-1H-吡啶并[4,3-b]吲哚](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/B/3/B344503.png)
8-溴-2,3,4,5-四氢-1H-吡啶并[4,3-b]吲哚CAS: 497261-38-8 分子式: C11H11BrN2 分子量: 251.12有现货 货号: B344503查看产品价格与包装技术标识符
- IUPAC名称
- 8-bromo-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
- SMILES
- C1CNCC2=C1NC3=C2C=C(C=C3)Br
- InChIKey
- NCYAUUMFSRUGHL-UHFFFAOYSA-N
- InChI
- 1S/C11H11BrN2/c12-7-1-2-10-8(5-7)9-6-13-4-3-11(9)14-10/h1-2,5,13-14H,3-4,6H2
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![8-氟-2-甲基-2,3,4,5-四氢-1H-吡啶[4,3-b]吲哚](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/F/3/F344847.png)
8-氟-2-甲基-2,3,4,5-四氢-1H-吡啶[4,3-b]吲哚CAS: 64368-85-0 分子式: C12H13FN2 分子量: 204.25有现货 货号: F344847查看产品价格与包装技术标识符
- IUPAC名称
- 8-fluoro-2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole
- SMILES
- CN1CCC2=C(C1)C3=C(N2)C=CC(=C3)F
- InChIKey
- PXCCYWKGOYWGFS-UHFFFAOYSA-N
- InChI
- 1S/C12H13FN2/c1-15-5-4-12-10(7-15)9-6-8(13)2-3-11(9)14-12/h2-3,6,14H,4-5,7H2,1H3
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![7-溴-1,2,3,4-四氢环戊[b]吲哚](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/B/3/B336764.png)
7-溴-1,2,3,4-四氢环戊[b]吲哚CAS: 164736-47-4 分子式: C11H10BrN 分子量: 236.11有现货 货号: B336764查看产品价格与包装技术标识符
- IUPAC名称
- 7-bromo-1,2,3,4-tetrahydrocyclopenta[b]indole
- SMILES
- C1CC2=C(C1)NC3=C2C=C(C=C3)Br
- InChIKey
- XKDWSCYYHKJAGK-UHFFFAOYSA-N
- InChI
- 1S/C11H10BrN/c12-7-4-5-11-9(6-7)8-2-1-3-10(8)13-11/h4-6,13H,1-3H2
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![8-氟-1,3,4,5-四氢-2H-吡啶基-[4,3-b]吲哚-2-羧酸乙酯](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/E/3/E358675.png)
8-氟-1,3,4,5-四氢-2H-吡啶基-[4,3-b]吲哚-2-羧酸乙酯CAS: 58038-66-7 分子式: C14H15FN2O2 分子量: 262.29有现货 货号: E358675查看产品价格与包装技术标识符
- IUPAC名称
- ethyl 8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carboxylate
- SMILES
- CCOC(=O)N1CCC2=C(C1)C3=C(N2)C=CC(=C3)F
- InChIKey
- OYAGMJMNTRNOCC-UHFFFAOYSA-N
- InChI
- 1S/C14H15FN2O2/c1-2-19-14(18)17-6-5-13-11(8-17)10-7-9(15)3-4-12(10)16-13/h3-4,7,16H,2,5-6,8H2,1H3
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A 366,G9a / GLP抑制剂Moligand™ ? Moligand™ —— 阿拉丁的配体和生物活性小分子系列。适用于需要明确小分子工具的受体、通路和结合研究。 ≥98%(HPLC)有现货 货号: A288659查看产品价格与包装技术标识符
- IUPAC名称
- 5'-methoxy-6'-(3-pyrrolidin-1-ylpropoxy)spiro[cyclobutane-1,3'-indole]-2'-amine
- SMILES
- COC1=C(C=C2C(=C1)C3(CCC3)C(=N2)N)OCCCN4CCCC4
- InChIKey
- BKCDJTRMYWSXMC-UHFFFAOYSA-N
- InChI
- 1S/C19H27N3O2/c1-23-16-12-14-15(21-18(20)19(14)6-4-7-19)13-17(16)24-11-5-10-22-8-2-3-9-22/h12-13H,2-11H2,1H3,(H2,20,21)
- 关联靶标
- Histone-lysine N-methyltransferase EHMT2, Histone-lysine N-methyltransferase EHMT1, Spindlin-1
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C-DIM 12,Nurr1激活剂CAS: 178946-89-9 分子式: C23H17ClN2 分子量: 356.85有现货 货号: C287861查看产品价格与包装技术标识符
- IUPAC名称
- 3-[(4-chlorophenyl)-(1H-indol-3-yl)methyl]-1H-indole
- SMILES
- C1=CC=C2C(=C1)C(=CN2)C(C3=CC=C(C=C3)Cl)C4=CNC5=CC=CC=C54
- InChIKey
- LTLRXTDMXOFBDW-UHFFFAOYSA-N
- InChI
- 1S/C23H17ClN2/c24-16-11-9-15(10-12-16)23(19-13-25-21-7-3-1-5-17(19)21)20-14-26-22-8-4-2-6-18(20)22/h1-14,23,25-26H
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6-羟基褪黑素Moligand™ ? Moligand™ —— 阿拉丁的配体和生物活性小分子系列。适用于需要明确小分子工具的受体、通路和结合研究。 ≥99%(HPLC)有现货 货号: C288328查看产品价格与包装技术标识符
- IUPAC名称
- N-[2-(6-chloro-5-methoxy-1H-indol-3-yl)ethyl]acetamide
- SMILES
- CC(=O)NCCC1=CNC2=CC(=C(C=C21)OC)Cl
- InChIKey
- LUINDDOUWHRIPW-UHFFFAOYSA-N
- InChI
- 1S/C13H15ClN2O2/c1-8(17)15-4-3-9-7-16-12-6-11(14)13(18-2)5-10(9)12/h5-7,16H,3-4H2,1-2H3,(H,15,17)
- 关联靶标
- Cytochrome P450 1A2, Melatonin receptor type 1A, Melatonin receptor type 1B
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Cyanine 5,SE,红色荧光染料CAS: 146368-14-1 分子式: C37H43N3O10S2 分子量: 753.88Ex:647nm ? 荧光激发最大值为 647 nm —— 最能激发该荧光基团的光波长。请与仪器的激光或滤光片匹配以获得最强信号。 Em:665nm ? 荧光发射最大值为 665 nm —— 该荧光基团受激发后发出的光波长。据此选择检测滤光片，避免通道串扰。 ≥95%(HPLC)有现货 货号: C288764查看产品价格与包装技术标识符
- IUPAC名称
- 2-[5-[1-[6-(2,5-dioxopyrrolidin-1-yl)oxy-6-oxohexyl]-3,3-dimethyl-5-sulfoindol-1-ium-2-yl]penta-2,4-dienylidene]-1-ethyl-3,3-dimethylindole-5-sulfonate
- SMILES
- CCN1C2=C(C=C(C=C2)S(=O)(=O)[O-])C(C1=CC=CC=CC3=[N+](C4=C(C3(C)C)C=C(C=C4)S(=O)(=O)O)CCCCCC(=O)ON5C(=O)CCC5=O)(C)C
- InChIKey
- WXWLHDCCGVWTDZ-UHFFFAOYSA-N
- InChI
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