2-苯基吲哚
热门产品
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2-(4-联苯基)吲哚CAS: 21470-37-1 分子式: C20H15N 分子量: 269.35有现货 货号: B405224查看产品价格与包装
技术标识符
- IUPAC名称
- 2-(4-phenylphenyl)-1H-indole
- SMILES
- C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC4=CC=CC=C4N3
- InChIKey
- IZQXDFSSLHWRBK-UHFFFAOYSA-N
- InChI
- 1S/C20H15N/c1-2-6-15(7-3-1)16-10-12-17(13-11-16)20-14-18-8-4-5-9-19(18)21-20/h1-14,21H
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2-(4-甲氧基苯基)吲哚有现货 货号: M404660查看产品价格与包装
技术标识符
- IUPAC名称
- 2-(4-methoxyphenyl)-1H-indole
- SMILES
- COC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2
- InChIKey
- BHCBPEBRFMLOND-UHFFFAOYSA-N
- InChI
- 1S/C15H13NO/c1-17-13-8-6-11(7-9-13)15-10-12-4-2-3-5-14(12)16-15/h2-10,16H,1H3
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2,3-二苯基-1H-吲哚有现货 货号: D404319查看产品价格与包装
技术标识符
- IUPAC名称
- 2,3-diphenyl-1H-indole
- SMILES
- C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4
- InChIKey
- GYGKJNGSQQORRG-UHFFFAOYSA-N
- InChI
- 1S/C20H15N/c1-3-9-15(10-4-1)19-17-13-7-8-14-18(17)21-20(19)16-11-5-2-6-12-16/h1-14,21H
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5,6-二甲氧基-2-苯基吲哚CAS: 62663-26-7 分子式: C16H15NO2 分子量: 253.3有现货 货号: D331319查看产品价格与包装
技术标识符
- IUPAC名称
- 5,6-dimethoxy-2-phenyl-1H-indole
- SMILES
- COC1=C(C=C2C(=C1)C=C(N2)C3=CC=CC=C3)OC
- InChIKey
- VXTHRFKFXIWSTO-UHFFFAOYSA-N
- InChI
- 1S/C16H15NO2/c1-18-15-9-12-8-13(11-6-4-3-5-7-11)17-14(12)10-16(15)19-2/h3-10,17H,1-2H3
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碱性红29有现货 货号: B330851查看产品价格与包装
技术标识符
- IUPAC名称
- (1-methyl-2-phenylindol-3-yl)-(3-methyl-1,3-thiazol-3-ium-2-yl)diazene;chloride
- SMILES
- CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)N=NC4=[N+](C=CS4)C.[Cl-]
- InChIKey
- WMAVHUWINYPPKT-UHFFFAOYSA-M
- InChI
- 1S/C19H17N4S.ClH/c1-22-12-13-24-19(22)21-20-17-15-10-6-7-11-16(15)23(2)18(17)14-8-4-3-5-9-14;/h3-13H,1-2H3;1H/q+1;/p-1
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NecroX-5CAS: 1383718-29-3 分子式: C27H39N3O9S3 分子量: 645.81期货 货号: N344895查看产品价格与包装
技术标识符
- IUPAC名称
- 5-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]-N-(oxan-4-ylmethyl)-2-phenyl-1H-indol-7-amine;methanesulfonic acid
- SMILES
- CS(=O)(=O)O.CS(=O)(=O)O.C1COCCC1CNC2=CC(=CC3=C2NC(=C3)C4=CC=CC=C4)CN5CCS(=O)(=O)CC5
- InChIKey
- ZWWWDIWEZYRVMB-UHFFFAOYSA-N
- InChI
- 1S/C25H31N3O3S.2CH4O3S/c29-32(30)12-8-28(9-13-32)18-20-14-22-16-23(21-4-2-1-3-5-21)27-25(22)24(15-20)26-17-19-6-10-31-11-7-19;2*1-5(2,3)4/h1-5,14-16,19,26-27H,6-13,17-18H2;2*1H3,(H,2,3,4)
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Pipendoxifene有现货 货号: P343278查看产品价格与包装
技术标识符
- IUPAC名称
- 2-(4-hydroxyphenyl)-3-methyl-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]indol-5-ol
- SMILES
- CC1=C(N(C2=C1C=C(C=C2)O)CC3=CC=C(C=C3)OCCN4CCCCC4)C5=CC=C(C=C5)O
- InChIKey
- JICOGKJOQXTAIP-UHFFFAOYSA-N
- InChI
- 1S/C29H32N2O3/c1-21-27-19-25(33)11-14-28(27)31(29(21)23-7-9-24(32)10-8-23)20-22-5-12-26(13-6-22)34-18-17-30-15-3-2-4-16-30/h5-14,19,32-33H,2-4,15-18,20H2,1H3
- 关联靶标
- Estrogen receptor, Estrogen receptor beta
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L-803,087三氟乙酸盐期货 货号: L332122查看产品价格与包装
技术标识符
- IUPAC名称
- methyl (2S)-5-(diaminomethylideneamino)-2-[4-(5,7-difluoro-2-phenyl-1H-indol-3-yl)butanoylamino]pentanoate;2,2,2-trifluoroacetic acid
- SMILES
- COC(=O)C(CCCN=C(N)N)NC(=O)CCCC1=C(NC2=C1C=C(C=C2F)F)C3=CC=CC=C3.C(=O)(C(F)(F)F)O
- InChIKey
- IIRYZHRNVKQVGQ-BDQAORGHSA-N
- InChI
- 显示更多
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BGC 20-761,5-HT6拮抗剂CAS: 17375-63-2 分子式: C19H22N2O 分子量: 294.39Moligand™ ? 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)期货 货号: B288458查看产品价格与包装
技术标识符
- IUPAC名称
- 2-(5-methoxy-2-phenyl-1H-indol-3-yl)-N,N-dimethylethanamine
- SMILES
- CN(C)CCC1=C(NC2=C1C=C(C=C2)OC)C3=CC=CC=C3
- InChIKey
- VSGPGYWZVPDDSK-UHFFFAOYSA-N
- InChI
- 1S/C19H22N2O/c1-21(2)12-11-16-17-13-15(22-3)9-10-18(17)20-19(16)14-7-5-4-6-8-14/h4-10,13,20H,11-12H2,1-3H3
- 关联靶标
- 5-hydroxytryptamine receptor 5A, 5-hydroxytryptamine receptor 2A, 5-hydroxytryptamine receptor 7, 5-hydroxytryptamine receptor 1D, 5-hydroxytryptamine receptor 2C, 5-hydroxytryptamine receptor 1A, 5-hydroxytryptamine receptor 6
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FGIN-1-27,线粒体DBI受体的有效特异性配体CAS: 142720-24-9 分子式: C28H37FN2O 分子量: 436.61有现货 货号: F287428查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[2-(4-fluorophenyl)-1H-indol-3-yl]-N,N-dihexylacetamide
- SMILES
- CCCCCCN(CCCCCC)C(=O)CC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)F
- InChIKey
- VUWXAQFLTSBUDB-UHFFFAOYSA-N
- InChI
- 1S/C28H37FN2O/c1-3-5-7-11-19-31(20-12-8-6-4-2)27(32)21-25-24-13-9-10-14-26(24)30-28(25)22-15-17-23(29)18-16-22/h9-10,13-18,30H,3-8,11-12,19-21H2,1-2H3
- 关联靶标
- Translocator protein
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FGIN-1-43,线粒体DBI受体的有效特异性配体CAS: 145040-29-5 分子式: C28H36Cl2N2O 分子量: 487.51有现货 货号: F287684查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[5-chloro-2-(4-chlorophenyl)-1H-indol-3-yl]-N,N-dihexylacetamide
- SMILES
- CCCCCCN(CCCCCC)C(=O)CC1=C(NC2=C1C=C(C=C2)Cl)C3=CC=C(C=C3)Cl
- InChIKey
- XTZUPNNVXIMWAR-UHFFFAOYSA-N
- InChI
- 1S/C28H36Cl2N2O/c1-3-5-7-9-17-32(18-10-8-6-4-2)27(33)20-25-24-19-23(30)15-16-26(24)31-28(25)21-11-13-22(29)14-12-21/h11-16,19,31H,3-10,17-18,20H2,1-2H3
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UCM 608有现货 货号: P288352查看产品价格与包装
技术标识符
- IUPAC名称
- N-[2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]acetamide
- SMILES
- CC(=O)NCCC1=C(NC2=C1C=C(C=C2)OC)C3=CC=CC=C3
- InChIKey
- OFCLARYYBGKCHN-UHFFFAOYSA-N
- InChI
- 1S/C19H20N2O2/c1-13(22)20-11-10-16-17-12-15(23-2)8-9-18(17)21-19(16)14-6-4-3-5-7-14/h3-9,12,21H,10-11H2,1-2H3,(H,20,22)
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