3-烷基吲哚
热门产品
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GR 128107化合物 CID: 44208891Moligand™ ? 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。期货 货号: G610639查看产品价格与包装技术标识符
- IUPAC名称
- 1-[3-(5-methoxy-1H-indol-3-yl)piperidin-1-yl]ethanone
- SMILES
- COc1ccc2c(c1)c(c[nH]2)C1CCCN(C1)C(=O)C
- InChIKey
- RBINAFTXZHPTNU-UHFFFAOYSA-N
- InChI
- 1S/C16H20N2O2/c1-11(19)18-7-3-4-12(10-18)15-9-17-16-6-5-13(20-2)8-14(15)16/h5-6,8-9,12,17H,3-4,7,10H2,1-2H3
- 关联靶标
- Melatonin receptor type 1A, Melatonin receptor type 1B
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CP-122288CAS: 143321-74-8 化合物 CID: 132552Moligand™ ? 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。期货 货号: C609563查看产品价格与包装技术标识符
- IUPAC名称
- N-methyl-1-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]methanesulfonamide
- SMILES
- CNS(=O)(=O)Cc1ccc2c(c1)c(c[nH]2)C[C@H]1CCCN1C
- InChIKey
- BWQZTHPHLITOOZ-CQSZACIVSA-N
- InChI
- 1S/C16H23N3O2S/c1-17-22(20,21)11-12-5-6-16-15(8-12)13(10-18-16)9-14-4-3-7-19(14)2/h5-6,8,10,14,17-18H,3-4,7,9,11H2,1-2H3/t14-/m1/s1
- 关联靶标
- 5-hydroxytryptamine receptor 1B, 5-hydroxytryptamine receptor 1D
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Agatoxin 489期货 货号: A607450查看产品价格与包装技术标识符
- IUPAC名称
- N-[3-[3-[3-[4-(3-aminopropylamino)butylamino]propylamino]propyl-hydroxyamino]propyl]-2-(1H-indol-3-yl)acetamide
- SMILES
- NCCCNCCCCNCCCNCCCN(CCCNC(=O)Cc1c[nH]c2c1cccc2)O
- InChIKey
- LIURIBSBVUMOJS-UHFFFAOYSA-N
- InChI
- 1S/C26H47N7O2/c27-11-5-14-28-12-3-4-13-29-15-6-16-30-17-7-19-33(35)20-8-18-31-26(34)21-23-22-32-25-10-2-1-9-24(23)25/h1-2,9-10,22,28-30,32,35H,3-8,11-21,27H2,(H,31,34)
- 关联靶标
- Transient receptor potential cation channel subfamily V member 1
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![[³H]melatonin](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/H/6/H614171.png)
[³H]melatonin化合物 CID: 896Moligand™ ? 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。期货 货号: H614171查看产品价格与包装技术标识符
- IUPAC名称
- N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide
- SMILES
- COc1ccc2c(c1)c(CCNC(=O)C)c[nH]2
- InChIKey
- DRLFMBDRBRZALE-UHFFFAOYSA-N
- InChI
- 1S/C13H16N2O2/c1-9(16)14-6-5-10-8-15-13-4-3-11(17-2)7-12(10)13/h3-4,7-8,15H,5-6H2,1-2H3,(H,14,16)
- 关联靶标
- Histamine H3 receptor, 5-hydroxytryptamine receptor 2B, Ribosyldihydronicotinamide dehydrogenase [quinone], Melatonin receptor type 1A, Melatonin receptor type 1B
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LY293284CAS: 141318-62-9 化合物 CID: 132345Moligand™ ? 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。期货 货号: L611641查看产品价格与包装技术标识符
- IUPAC名称
- 1-[(6R)-6-(dipropylamino)-2-azatricyclo[6.3.1.0^{4,12}]dodeca-1(11),3,8(12),9-tetraen-9-yl]ethan-1-one
- SMILES
- CCCN([C@H]1Cc2c[nH]c3c2c(C1)c(cc3)C(=O)C)CCC
- InChIKey
- CKYZLYQSDNLGPT-HNNXBMFYSA-N
- InChI
- 1S/C19H26N2O/c1-4-8-21(9-5-2)15-10-14-12-20-18-7-6-16(13(3)22)17(11-15)19(14)18/h6-7,12,15,20H,4-5,8-11H2,1-3H3/t15-/m0/s1
- 关联靶标
- 5-hydroxytryptamine receptor 1A
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DH97化合物 CID: 3467177Moligand™ ? 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。期货 货号: D609863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)NCCc1c(Cc2ccccc2)[nH]c2c1cccc2
- 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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AL-37350A化合物 CID: 10331436Moligand™ ? 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。期货 货号: A607477查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-1-(3,7,8,9-tetrahydropyrano[3,2-e]indol-1-yl)propan-2-amine
- SMILES
- C[C@@H](Cc1c[nH]c2c1c1CCCOc1cc2)N
- InChIKey
- VVHJUSGIUWQPIT-VIFPVBQESA-N
- InChI
- 1S/C14H18N2O/c1-9(15)7-10-8-16-12-4-5-13-11(14(10)12)3-2-6-17-13/h4-5,8-9,16H,2-3,6-7,15H2,1H3/t9-/m0/s1
- 关联靶标
- 5-hydroxytryptamine receptor 2A, 5-hydroxytryptamine receptor 2C, 5-hydroxytryptamine receptor 2B
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![5-{5-[(2S)-2-amino-3-(1H-indol-3-yl)propoxy]-2-(furan-3-yl)pyridin-3-yl}-3-methyl-2H-indazole](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/S/6/S608875.png)
5-{5-[(2S)-2-amino-3-(1H-indol-3-yl)propoxy]-2-(furan-3-yl)pyridin-3-yl}-3-methyl-2H-indazole化合物 CID: 46225540Moligand™ ? 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。期货 货号: S608875查看产品价格与包装技术标识符
- IUPAC名称
- 5-{5-[(2S)-2-amino-3-(1H-indol-3-yl)propoxy]-2-(furan-3-yl)pyridin-3-yl}-3-methyl-2H-indazole
- SMILES
- N[C@@H](Cc1c[nH]c2c1cccc2)COc1cnc(c(c1)c1ccc2c(c1)c(C)[nH]n2)c1cocc1
- InChIKey
- XONRTPBYDAFIRW-NRFANRHFSA-N
- InChI
- 1S/C28H25N5O2/c1-17-24-11-18(6-7-27(24)33-32-17)25-12-22(14-31-28(25)19-8-9-34-15-19)35-16-21(29)10-20-13-30-26-5-3-2-4-23(20)26/h2-9,11-15,21,30H,10,16,29H2,1H3,(H,32,33)/t21-/m0/s1
- 关联靶标
- Cytochrome P450 3A4, Cytochrome P450 2C9, cAMP-dependent protein kinase type I-alpha regulatory subunit, cAMP-dependent protein kinase type II-alpha regulatory subunit, cAMP-dependent protein kinase catalytic subunit beta, cAMP-dependent protein kinase catalytic subunit gamma, Ribosomal protein S6 kinase beta-1, RAC-gamma serine/threonine-protein kinase, RAC-beta serine/threonine-protein kinase, RAC-alpha serine/threonine-protein kinase, Serine/threonine-protein kinase PAK 1, cAMP-dependent protein kinase type I-beta regulatory subunit, cAMP-dependent protein kinase type II-beta regulatory subunit, cAMP-dependent protein kinase catalytic subunit alpha, 3-phosphoinositide-dependent protein kinase 1
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磺基-Cy3-甲基四嗪期货 货号: S595712查看产品价格与包装技术标识符
- IUPAC名称
- 2-[(E,3Z)-3-[3,3-dimethyl-5-sulfo-1-(3-sulfopropyl)indol-2-ylidene]prop-1-enyl]-3,3-dimethyl-1-[6-[[4-(6-methyl-1,2,4,5-tetrazin-3-yl)phenyl]methylamino]-6-oxohexyl]indol-1-ium-5-sulfonate
- SMILES
- CC1=NN=C(N=N1)C2=CC=C(C=C2)CNC(=O)CCCCC[N+]3=C(C(C4=C3C=CC(=C4)S(=O)(=O)[O-])(C)C)C=CC=C5C(C6=C(N5CCCS(=O)(=O)O)C=CC(=C6)S(=O)(=O)O)(C)C
- InChIKey
- OZCFOARLJNJDKW-UHFFFAOYSA-N
- InChI
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磺化Cy3叠氮化物期货 货号: S595800查看产品价格与包装技术标识符
- IUPAC名称
- 2-[(E,3E)-3-[1-[6-(3-azidopropylamino)-6-oxohexyl]-3,3-dimethyl-5-sulfoindol-2-ylidene]prop-1-enyl]-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=C3C(C4=C(N3CCCCCC(=O)NCCCN=[N+]=[N-])C=CC(=C4)S(=O)(=O)O)(C)C)CCCS(=O)(=O)O)C
- InChIKey
- KVKVTWIEKGPCPZ-UHFFFAOYSA-N
- InChI
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磺化-Cy5叠氮化物有现货 货号: S595801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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磺基-Cy5羧酸期货 货号: S596041查看产品价格与包装技术标识符
- IUPAC名称
- sodium;1-(5-carboxypentyl)-3,3-dimethyl-2-[5-(1,3,3-trimethyl-5-sulfonatoindol-1-ium-2-yl)penta-2,4-dienylidene]indole-5-sulfonate
- SMILES
- CC1(C2=C(C=CC(=C2)S(=O)(=O)[O-])[N+](=C1C=CC=CC=C3C(C4=C(N3CCCCCC(=O)O)C=CC(=C4)S(=O)(=O)[O-])(C)C)C)C.[Na+]
- InChIKey
- WBMXXQYLCXUAFF-UHFFFAOYSA-M
- InChI
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