3-烷基吲哚
热门产品
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CK-636CAS: 442632-72-6 分子式: C16H16N2OS 分子量: 284.3810mM in DMSO有现货 货号: C423999查看产品价格与包装技术标识符
- IUPAC名称
- N-[2-(2-methyl-1H-indol-3-yl)ethyl]thiophene-2-carboxamide
- SMILES
- CC1=C(C2=CC=CC=C2N1)CCNC(=O)C3=CC=CS3
- InChIKey
- ACAKNPKRLPMONU-UHFFFAOYSA-N
- InChI
- 1S/C16H16N2OS/c1-11-12(13-5-2-3-6-14(13)18-11)8-9-17-16(19)15-7-4-10-20-15/h2-7,10,18H,8-9H2,1H3,(H,17,19)
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CK 666CAS: 442633-00-3 分子式: C18H17FN2O 分子量: 296.3410mM in DMSO有现货 货号: C424000查看产品价格与包装技术标识符
- IUPAC名称
- 2-fluoro-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzamide
- SMILES
- CC1=C(C2=CC=CC=C2N1)CCNC(=O)C3=CC=CC=C3F
- InChIKey
- UXRKUKRXVWJFER-UHFFFAOYSA-N
- InChI
- 1S/C18H17FN2O/c1-12-13(14-6-3-5-9-17(14)21-12)10-11-20-18(22)15-7-2-4-8-16(15)19/h2-9,21H,10-11H2,1H3,(H,20,22)
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C-DIM 12CAS: 178946-89-9 分子式: C23H17ClN2 分子量: 356.8510mM in DMSO有现货 货号: C422178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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A 366Moligand™ ? 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。 10mM in DMSO有现货 货号: A421810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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WAY-637486期货 货号: W417752查看产品价格与包装技术标识符
- IUPAC名称
- ethyl 4-[(2-methyl-1H-indol-3-yl)-thiophen-2-ylmethyl]piperazine-1-carboxylate
- SMILES
- CCOC(=O)N1CCN(CC1)C(C2=CC=CS2)C3=C(NC4=CC=CC=C43)C
- InChIKey
- RNUAYIUMCVOJLD-UHFFFAOYSA-N
- InChI
- 1S/C21H25N3O2S/c1-3-26-21(25)24-12-10-23(11-13-24)20(18-9-6-14-27-18)19-15(2)22-17-8-5-4-7-16(17)19/h4-9,14,20,22H,3,10-13H2,1-2H3
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G150CAS: 2369751-30-2 分子式: C18H16Cl2N4O2 分子量: 391.25有现货 货号: G414285查看产品价格与包装技术标识符
- IUPAC名称
- 1-[9-(6-aminopyridin-3-yl)-6,7-dichloro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl]-2-hydroxyethanone
- SMILES
- C1CN(CC2=C1NC3=C2C(=CC(=C3Cl)Cl)C4=CN=C(C=C4)N)C(=O)CO
- InChIKey
- VVUOUIPXYFIWLE-UHFFFAOYSA-N
- InChI
- 1S/C18H16Cl2N4O2/c19-12-5-10(9-1-2-14(21)22-6-9)16-11-7-24(15(26)8-25)4-3-13(11)23-18(16)17(12)20/h1-2,5-6,23,25H,3-4,7-8H2,(H2,21,22)
- 关联靶标
- Cyclic GMP-AMP synthase
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5-氟-3-甲基吲哚有现货 货号: F405736查看产品价格与包装技术标识符
- IUPAC名称
- 5-fluoro-3-methyl-1H-indole
- SMILES
- CC1=CNC2=C1C=C(C=C2)F
- InChIKey
- CSDHAGJNOQIBHZ-UHFFFAOYSA-N
- InChI
- 1S/C9H8FN/c1-6-5-11-9-3-2-7(10)4-8(6)9/h2-5,11H,1H3
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5-甲氧色氨酸(5-MTOH)有现货 货号: M344167查看产品价格与包装技术标识符
- IUPAC名称
- 2-(5-methoxy-1H-indol-3-yl)ethanol
- SMILES
- COC1=CC2=C(C=C1)NC=C2CCO
- InChIKey
- QLWKTGDEPLRFAT-UHFFFAOYSA-N
- InChI
- 1S/C11H13NO2/c1-14-9-2-3-11-10(6-9)8(4-5-13)7-12-11/h2-3,6-7,12-13H,4-5H2,1H3
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5-溴-3-甲基-1H-吲哚-7-腈CAS: 1221448-64-1 分子式: C10H7BrN2 分子量: 235.08有现货 货号: B335561查看产品价格与包装技术标识符
- IUPAC名称
- 5-bromo-3-methyl-1H-indole-7-carbonitrile
- SMILES
- CC1=CNC2=C(C=C(C=C12)Br)C#N
- InChIKey
- KMQQSKDTKMRIBU-UHFFFAOYSA-N
- InChI
- 1S/C10H7BrN2/c1-6-5-13-10-7(4-12)2-8(11)3-9(6)10/h2-3,5,13H,1H3
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阿斯特拉宗红6B期货 货号: A353938查看产品价格与包装技术标识符
- IUPAC名称
- N-(2-chloroethyl)-N-ethyl-3-methyl-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline;chloride
- SMILES
- CCN(CCCl)C1=CC(=C(C=C1)C=CC2=[N+](C3=CC=CC=C3C2(C)C)C)C.[Cl-]
- InChIKey
- JQZWHMOVSQRYRN-UHFFFAOYSA-M
- InChI
- 1S/C24H30ClN2.ClH/c1-6-27(16-15-25)20-13-11-19(18(2)17-20)12-14-23-24(3,4)21-9-7-8-10-22(21)26(23)5;/h7-14,17H,6,15-16H2,1-5H3;1H/q+1;/p-1
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阳离子桃红FG有现货 货号: A353936查看产品价格与包装技术标识符
- IUPAC名称
- N-(2-chloroethyl)-N-methyl-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline;chloride
- SMILES
- CC1(C2=CC=CC=C2[N+](=C1C=CC3=CC=C(C=C3)N(C)CCCl)C)C.[Cl-]
- InChIKey
- ZTBANYZVKCGOKD-UHFFFAOYSA-M
- InChI
- 1S/C22H26ClN2.ClH/c1-22(2)19-7-5-6-8-20(19)25(4)21(22)14-11-17-9-12-18(13-10-17)24(3)16-15-23;/h5-14H,15-16H2,1-4H3;1H/q+1;/p-1
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