吲哚羧酸及其衍生物
产品列表
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Flt-3抑制剂IICAS: 896138-40-2 分子式: C17H12N2O3 分子量: 292.29Moligand™ ? 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: F333075查看产品价格与包装技术标识符
- IUPAC名称
- bis(5-hydroxy-1H-indol-2-yl)methanone
- SMILES
- C1=CC2=C(C=C1O)C=C(N2)C(=O)C3=CC4=C(N3)C=CC(=C4)O
- InChIKey
- NIMIWWQLOGNYHD-UHFFFAOYSA-N
- InChI
- 1S/C17H12N2O3/c20-11-1-3-13-9(5-11)7-15(18-13)17(22)16-8-10-6-12(21)2-4-14(10)19-16/h1-8,18-21H
- 关联靶标
- Receptor-type tyrosine-protein kinase FLT3, Platelet-derived growth factor receptor beta
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FIPICAS: 939055-18-2 分子式: C23H24FN5O2 分子量: 421.48有现货 货号: F340883查看产品价格与包装技术标识符
- IUPAC名称
- 5-fluoro-N-[2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]ethyl]-1H-indole-2-carboxamide
- SMILES
- C1CN(CCC1N2C3=CC=CC=C3NC2=O)CCNC(=O)C4=CC5=C(N4)C=CC(=C5)F
- InChIKey
- LHABRXRGDLASIH-UHFFFAOYSA-N
- InChI
- 1S/C23H24FN5O2/c24-16-5-6-18-15(13-16)14-20(26-18)22(30)25-9-12-28-10-7-17(8-11-28)29-21-4-2-1-3-19(21)27-23(29)31/h1-6,13-14,17,26H,7-12H2,(H,25,30)(H,27,31)
- 关联靶标
- Phospholipase D1, Phospholipase D2
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Chk2抑制剂CAS: 724708-21-8 分子式: C15H15N5O2 分子量: 295.3期货 货号: C337162查看产品价格与包装技术标识符
- IUPAC名称
- 5-(2-amino-4-hydroxy-1H-imidazol-5-yl)-3,4-dihydro-2H-azepino[3,4-b]indol-1-one
- SMILES
- C1CNC(=O)C2=NC3=CC=CC=C3C2=C1C4=C(N=C(N4)N)O
- InChIKey
- RZEPRPGFGRQXDI-UHFFFAOYSA-N
- InChI
- 1S/C15H13N5O2/c16-15-19-11(14(22)20-15)8-5-6-17-13(21)12-10(8)7-3-1-2-4-9(7)18-12/h1-4,22H,5-6H2,(H,17,21)(H3,16,19,20)
- 关联靶标
- Serine/threonine-protein kinase Chk2
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CAY10502有现货 货号: C337369查看产品价格与包装技术标识符
- IUPAC名称
- 1-[3-(4-decoxyphenoxy)-2-oxopropyl]-3-methoxycarbonylindole-5-carboxylic acid
- SMILES
- CCCCCCCCCCOC1=CC=C(C=C1)OCC(=O)CN2C=C(C3=C2C=CC(=C3)C(=O)O)C(=O)OC
- InChIKey
- NXDZVUAKVFVDSL-UHFFFAOYSA-N
- InChI
- 1S/C30H37NO7/c1-3-4-5-6-7-8-9-10-17-37-24-12-14-25(15-13-24)38-21-23(32)19-31-20-27(30(35)36-2)26-18-22(29(33)34)11-16-28(26)31/h11-16,18,20H,3-10,17,19,21H2,1-2H3,(H,33,34)
- 关联靶标
- Cytosolic phospholipase A2
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7-苄氧基-1H-吲哚-3-羧酸有现货 货号: B338390查看产品价格与包装技术标识符
- IUPAC名称
- 7-phenylmethoxy-1H-indole-3-carboxylic acid
- SMILES
- C1=CC=C(C=C1)COC2=CC=CC3=C2NC=C3C(=O)O
- InChIKey
- UTKFPHSPQYCKBX-UHFFFAOYSA-N
- InChI
- 1S/C16H13NO3/c18-16(19)13-9-17-15-12(13)7-4-8-14(15)20-10-11-5-2-1-3-6-11/h1-9,17H,10H2,(H,18,19)
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3-(羟基甲基)-7-(苯基甲氧基)-1H-吲哚-1-羧酸叔丁酯有现货 货号: B335979查看产品价格与包装技术标识符
- IUPAC名称
- tert-butyl 3-(hydroxymethyl)-7-phenylmethoxyindole-1-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1C=C(C2=C1C(=CC=C2)OCC3=CC=CC=C3)CO
- InChIKey
- QMFWWQIBMLWJTH-UHFFFAOYSA-N
- InChI
- 1S/C21H23NO4/c1-21(2,3)26-20(24)22-12-16(13-23)17-10-7-11-18(19(17)22)25-14-15-8-5-4-6-9-15/h4-12,23H,13-14H2,1-3H3
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7-溴-1H-吲哚-3-羧酸CAS: 86153-25-5 分子式: C9H6BrNO2 分子量: 240.05有现货 货号: B337102查看产品价格与包装技术标识符
- IUPAC名称
- 7-bromo-1H-indole-3-carboxylic acid
- SMILES
- C1=CC2=C(C(=C1)Br)NC=C2C(=O)O
- InChIKey
- RMWZYIREGHRJOQ-UHFFFAOYSA-N
- InChI
- 1S/C9H6BrNO2/c10-7-3-1-2-5-6(9(12)13)4-11-8(5)7/h1-4,11H,(H,12,13)
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6-（三氟甲氧基）-1H-吲哚-2-羧酸期货 货号: T351732查看产品价格与包装技术标识符
- IUPAC名称
- 6-(trifluoromethoxy)-1H-indole-2-carboxylic acid
- SMILES
- C1=CC2=C(C=C1OC(F)(F)F)NC(=C2)C(=O)O
- InChI
- 1S/C10H6F3NO3/c11-10(12,13)17-6-2-1-5-3-8(9(15)16)14-7(5)4-6/h1-4,14H,(H,15,16)
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6-硝基吲哚-3-羧酸有现货 货号: N349917查看产品价格与包装技术标识符
- IUPAC名称
- 6-nitro-1H-indole-3-carboxylic acid
- SMILES
- C1=CC2=C(C=C1[N+](=O)[O-])NC=C2C(=O)O
- InChIKey
- MWFVAHOPRCFNCA-UHFFFAOYSA-N
- InChI
- 1S/C9H6N2O4/c12-9(13)7-4-10-8-3-5(11(14)15)1-2-6(7)8/h1-4,10H,(H,12,13)
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6-甲氧基-1H-吲哚-3-羧酸CAS: 90924-43-9 分子式: C10H9NO3 分子量: 191.186有现货 货号: M342662查看产品价格与包装技术标识符
- IUPAC名称
- 6-methoxy-1H-indole-3-carboxylic acid
- SMILES
- COC1=CC2=C(C=C1)C(=CN2)C(=O)O
- InChI
- 1S/C10H9NO3/c1-14-6-2-3-7-8(10(12)13)5-11-9(7)4-6/h2-5,11H,1H3,(H,12,13)
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6-氯-1H-吲哚-2-羧酸甲酯有现货 货号: C342310查看产品价格与包装技术标识符
- IUPAC名称
- methyl 6-chloro-1H-indole-2-carboxylate
- SMILES
- COC(=O)C1=CC2=C(N1)C=C(C=C2)Cl
- InChIKey
- HHDCCGVOJXWGEU-UHFFFAOYSA-N
- InChI
- 1S/C10H8ClNO2/c1-14-10(13)9-4-6-2-3-7(11)5-8(6)12-9/h2-5,12H,1H3
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6-溴-5-羟基-1-甲基-2-（苯基硫烷基甲基）吲哚-3-羧酸乙酯CAS: 131707-24-9 分子式: C19H18BrNO3S 分子量: 420.33有现货 货号: E357946查看产品价格与包装技术标识符
- IUPAC名称
- ethyl 6-bromo-5-hydroxy-1-methyl-2-(phenylsulfanylmethyl)indole-3-carboxylate
- SMILES
- CCOC(=O)C1=C(N(C2=CC(=C(C=C21)O)Br)C)CSC3=CC=CC=C3
- InChIKey
- DAFNNZWQTJQQAP-UHFFFAOYSA-N
- InChI
- 1S/C19H18BrNO3S/c1-3-24-19(23)18-13-9-17(22)14(20)10-15(13)21(2)16(18)11-25-12-7-5-4-6-8-12/h4-10,22H,3,11H2,1-2H3
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