3-烷基吲哚
热门产品
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2-(1H-吲哚-3-基)-N-甲氧基-N-甲基乙酰胺期货 货号: N691811查看产品价格与包装技术标识符
- IUPAC名称
- 2-(1H-indol-3-yl)-N-methoxy-N-methylacetamide
- SMILES
- CN(C(=O)CC1=CNC2=CC=CC=C21)OC
- InChIKey
- AIHWIEBDIWCQCA-UHFFFAOYSA-N
- InChI
- 1S/C12H14N2O2/c1-14(16-2)12(15)7-9-8-13-11-6-4-3-5-10(9)11/h3-6,8,13H,7H2,1-2H3
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6-fluoro-3-methyl-1H-indole期货 货号: F680189查看产品价格与包装技术标识符
- IUPAC名称
- 6-fluoro-3-methyl-1H-indole
- SMILES
- CC1=CNC2=C1C=CC(=C2)F
- InChIKey
- BKFGKRQBSCLQNL-UHFFFAOYSA-N
- InChI
- 1S/C9H8FN/c1-6-5-11-9-4-7(10)2-3-8(6)9/h2-5,11H,1H3
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4-fluoro-3-methyl-1H-indoleCAS: 1011484-22-2 化合物 CID: 55299176期货 货号: F678774查看产品价格与包装技术标识符
- IUPAC名称
- 4-fluoro-3-methyl-1H-indole
- SMILES
- CC1=CNC2=C1C(=CC=C2)F
- InChIKey
- XZHNRJJOZMNBDT-UHFFFAOYSA-N
- InChI
- 1S/C9H8FN/c1-6-5-11-8-4-2-3-7(10)9(6)8/h2-5,11H,1H3
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4-bromo-5-fluoro-2,3-dimethyl-1H-indole-7-carboxylic acid期货 货号: B678914查看产品价格与包装技术标识符
- SMILES
- CC1=C(NC2=C1C(=C(C=C2C(=O)O)F)Br)C
- InChIKey
- ZWCNWPFSOARSPO-UHFFFAOYSA-N
- InChI
- 1S/C11H9BrFNO2/c1-4-5(2)14-10-6(11(15)16)3-7(13)9(12)8(4)10/h3,14H,1-2H3,(H,15,16)
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5-甲氧基-3-甲基-1H-吲哚CAS: 21987-25-7 分子式: C10H11NO 分子量: 161.20有现货 货号: M680188查看产品价格与包装技术标识符
- IUPAC名称
- 5-methoxy-3-methyl-1H-indole
- SMILES
- CC1=CNC2=C1C=C(C=C2)OC
- InChIKey
- YSOFHURJVUIKMU-UHFFFAOYSA-N
- InChI
- 1S/C10H11NO/c1-7-6-11-10-4-3-8(12-2)5-9(7)10/h3-6,11H,1-2H3
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5-羟基-3-甲基吲哚有现货 货号: M678772查看产品价格与包装技术标识符
- IUPAC名称
- 3-methyl-1H-indol-5-ol
- SMILES
- CC1=CNC2=C1C=C(C=C2)O
- InChIKey
- NPHFOFOYWYLBTF-UHFFFAOYSA-N
- InChI
- 1S/C9H9NO/c1-6-5-10-9-3-2-7(11)4-8(6)9/h2-5,10-11H,1H3
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2,3,3-三甲基-3H-吲哚-5-磺酸期货 货号: T679690查看产品价格与包装技术标识符
- IUPAC名称
- 2,3,3-trimethylindole-5-sulfonic acid
- SMILES
- CC1=NC2=C(C1(C)C)C=C(C=C2)S(=O)(=O)O
- InChIKey
- HUFDYAIAEFHOKI-UHFFFAOYSA-N
- InChI
- 1S/C11H13NO3S/c1-7-11(2,3)9-6-8(16(13,14)15)4-5-10(9)12-7/h4-6H,1-3H3,(H,13,14,15)
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2-氨基-3-(1H-吲哚-3-基)丙-1-醇CAS: 526-53-4 分子式: C11H14N2O 分子量: 190.24有现货 货号: A669634查看产品价格与包装技术标识符
- IUPAC名称
- 2-amino-3-(1H-indol-3-yl)propan-1-ol
- SMILES
- C1=CC=C2C(=C1)C(=CN2)CC(CO)N
- InChIKey
- UDQCRUSSQAXPJY-UHFFFAOYSA-N
- InChI
- 1S/C11H14N2O/c12-9(7-14)5-8-6-13-11-4-2-1-3-10(8)11/h1-4,6,9,13-14H,5,7,12H2
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![Ethyl 3-(3,4-difluorobenzoyl)-1,1-dimethyl-1,2,3,6-tetrahydroazepino[4,5-b]indole-5-carboxylate](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/E/6/E669062.jpg)
Ethyl 3-(3,4-difluorobenzoyl)-1,1-dimethyl-1,2,3,6-tetrahydroazepino[4,5-b]indole-5-carboxylate期货 货号: E669062查看产品价格与包装技术标识符
- IUPAC名称
- ethyl 3-(3,4-difluorobenzoyl)-1,1-dimethyl-2,6-dihydroazepino[4,5-b]indole-5-carboxylate
- SMILES
- CCOC(=O)C1=CN(CC(C2=C1NC3=CC=CC=C32)(C)C)C(=O)C4=CC(=C(C=C4)F)F
- InChIKey
- NVFAURZVYMEWBH-UHFFFAOYSA-N
- InChI
- 1S/C24H22F2N2O3/c1-4-31-23(30)16-12-28(22(29)14-9-10-17(25)18(26)11-14)13-24(2,3)20-15-7-5-6-8-19(15)27-21(16)20/h5-12,27H,4,13H2,1-3H3
- 关联靶标
- Bile acid receptor
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5-Chloro-3-(2-aminopropyl)indole期货 货号: C667846查看产品价格与包装技术标识符
- IUPAC名称
- 1-(5-chloro-1H-indol-3-yl)propan-2-amine
- SMILES
- CC(CC1=CNC2=C1C=C(C=C2)Cl)N
- InChIKey
- QMKOQSCXSYPIPB-UHFFFAOYSA-N
- InChI
- 1S/C11H13ClN2/c1-7(13)4-8-6-14-11-3-2-9(12)5-10(8)11/h2-3,5-7,14H,4,13H2,1H3
- 关联靶标
- 5-hydroxytryptamine receptor 2A
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2-(1H-benzimidazol-2-ylthio)-1-(2,3-dimethyl-1-indolyl)ethanone期货 货号: H668416查看产品价格与包装技术标识符
- IUPAC名称
- 2-(1H-benzimidazol-2-ylsulfanyl)-1-(2,3-dimethylindol-1-yl)ethanone
- SMILES
- CC1=C(N(C2=CC=CC=C12)C(=O)CSC3=NC4=CC=CC=C4N3)C
- InChIKey
- CAPMCIXDPRWVQT-UHFFFAOYSA-N
- InChI
- 1S/C19H17N3OS/c1-12-13(2)22(17-10-6-3-7-14(12)17)18(23)11-24-19-20-15-8-4-5-9-16(15)21-19/h3-10H,11H2,1-2H3,(H,20,21)
- 关联靶标
- Tyrosine-protein phosphatase non-receptor type 11
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