吡咯并喹啉
热门产品
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Methoxatin trimethyl esterCAS: 74447-88-4 分子式: C17H12N2O8 分子量: 372.300期货 货号: M976996查看产品价格与包装
技术标识符
- IUPAC名称
- trimethyl 4,5-dioxo-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylate
- SMILES
- COC(=O)C1=CC(=NC2=C1C3=C(C=C(N3)C(=O)OC)C(=O)C2=O)C(=O)OC
- InChIKey
- IYEWQFSKJDXIPI-UHFFFAOYSA-N
- InChI
- 1S/C17H12N2O8/c1-25-15(22)6-4-8(16(23)26-2)19-12-10(6)11-7(13(20)14(12)21)5-9(18-11)17(24)27-3/h4-5,18H,1-3H3
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9-Chloro-2-ethyl-1-methyl-3-(2,2,2-trifluoroethyl)-3h-pyrrolo(3,2-f)quinolin-7(6h)-one期货 货号: C1056198查看产品价格与包装
技术标识符
- IUPAC名称
- 9-chloro-2-ethyl-1-methyl-3-(2,2,2-trifluoroethyl)-6H-pyrrolo[3,2-f]quinolin-7-one
- SMILES
- CCC1=C(C2=C(N1CC(F)(F)F)C=CC3=C2C(=CC(=O)N3)Cl)C
- InChIKey
- OMXGOGXEWUCLFI-UHFFFAOYSA-N
- InChI
- 1S/C16H14ClF3N2O/c1-3-11-8(2)14-12(22(11)7-16(18,19)20)5-4-10-15(14)9(17)6-13(23)21-10/h4-6H,3,7H2,1-2H3,(H,21,23)
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MF 498Moligand™ ? 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: M611851查看产品价格与包装
技术标识符
- IUPAC名称
- N-[[4-(5,9-diethoxy-6-oxo-8H-pyrrolo[3,4-g]quinolin-7-yl)-3-methylphenyl]methylsulfonyl]-2-(2-methoxyphenyl)acetamide
- SMILES
- CCOC1=C2CN(C(=O)C2=C(C3=C1N=CC=C3)OCC)C4=C(C=C(C=C4)CS(=O)(=O)NC(=O)CC5=CC=CC=C5OC)C
- InChIKey
- WVLIUERFVJYBNY-UHFFFAOYSA-N
- InChI
- 1S/C32H33N3O7S/c1-5-41-30-23-11-9-15-33-29(23)31(42-6-2)24-18-35(32(37)28(24)30)25-14-13-21(16-20(25)3)19-43(38,39)34-27(36)17-22-10-7-8-12-26(22)40-4/h7-16H,5-6,17-19H2,1-4H3,(H,34,36)
- 关联靶标
- Prostaglandin E2 receptor EP4 subtype
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1,2,3,3,8-五甲基-5-(三氟甲基)-2,3-二氢-1H-吡咯并[3,2-g]喹啉-7(8H)-酮期货 货号: P404894查看产品价格与包装
技术标识符
- IUPAC名称
- 1,2,3,3,8-pentamethyl-5-(trifluoromethyl)-2H-pyrrolo[3,2-g]quinolin-7-one
- SMILES
- CC1C(C2=C(N1C)C=C3C(=C2)C(=CC(=O)N3C)C(F)(F)F)(C)C
- InChIKey
- IOUKYANHUBKAIN-UHFFFAOYSA-N
- InChI
- 1S/C17H19F3N2O/c1-9-16(2,3)12-6-10-11(17(18,19)20)7-15(23)22(5)13(10)8-14(12)21(9)4/h6-9H,1-5H3
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IvachtinCAS: 745046-84-8 分子式: C20H21N3O7S 分子量: 447.46期货 货号: I331463查看产品价格与包装
技术标识符
- IUPAC名称
- 2-(4-methyl-8-morpholin-4-ylsulfonyl-1,3-dioxopyrrolo[3,4-c]quinolin-2-yl)ethyl acetate
- SMILES
- CC1=C2C(=C3C=C(C=CC3=N1)S(=O)(=O)N4CCOCC4)C(=O)N(C2=O)CCOC(=O)C
- InChIKey
- MWXJJTMEUGWKKY-UHFFFAOYSA-N
- InChI
- 1S/C20H21N3O7S/c1-12-17-18(20(26)23(19(17)25)7-10-30-13(2)24)15-11-14(3-4-16(15)21-12)31(27,28)22-5-8-29-9-6-22/h3-4,11H,5-10H2,1-2H3
- 关联靶标
- Caspase-3
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(R)-(+)-Blebbistatin,肌球蛋白II ATPase抑制剂CAS: 1177356-70-5 分子式: C18H16N2O2 分子量: 292.34有现货 货号: R287278查看产品价格与包装
技术标识符
- IUPAC名称
- (3aR)-3a-hydroxy-6-methyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one
- SMILES
- CC1=CC2=C(C=C1)N=C3C(C2=O)(CCN3C4=CC=CC=C4)O
- InChIKey
- LZAXPYOBKSJSEX-SFHVURJKSA-N
- InChI
- 1S/C18H16N2O2/c1-12-7-8-15-14(11-12)16(21)18(22)9-10-20(17(18)19-15)13-5-3-2-4-6-13/h2-8,11,22H,9-10H2,1H3/t18-/m0/s1
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(±)-Blebbistatin,抑制剂CAS: 674289-55-5 分子式: C18H16N2O2 分子量: 292.34有现货 货号: B275951查看产品价格与包装
技术标识符
- IUPAC名称
- 3a-hydroxy-6-methyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one
- SMILES
- CC1=CC2=C(C=C1)N=C3C(C2=O)(CCN3C4=CC=CC=C4)O
- InChIKey
- LZAXPYOBKSJSEX-UHFFFAOYSA-N
- InChI
- 1S/C18H16N2O2/c1-12-7-8-15-14(11-12)16(21)18(22)9-10-20(17(18)19-15)13-5-3-2-4-6-13/h2-8,11,22H,9-10H2,1H3
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1H-吡咯并[3,2-H]喹啉-2-羧酸CAS: 58457-37-7 分子式: C12H8N2O2 分子量: 212.2期货 货号: H194073查看产品价格与包装
技术标识符
- IUPAC名称
- 1H-pyrrolo[3,2-h]quinoline-2-carboxylic acid
- SMILES
- C1=CC2=C(C3=C(C=C2)C=C(N3)C(=O)O)N=C1
- InChIKey
- NKRJTXAQMCUSEC-UHFFFAOYSA-N
- InChI
- 1S/C12H8N2O2/c15-12(16)9-6-8-4-3-7-2-1-5-13-10(7)11(8)14-9/h1-6,14H,(H,15,16)
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吡咯喹啉醌 (PQQ)有现货 货号: D134423查看产品价格与包装
技术标识符
- IUPAC名称
- 4,5-dioxo-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylic acid
- SMILES
- C1=C(C2=C(C(=O)C(=O)C3=C2NC(=C3)C(=O)O)N=C1C(=O)O)C(=O)O
- InChIKey
- MMXZSJMASHPLLR-UHFFFAOYSA-N
- InChI
- 1S/C14H6N2O8/c17-10-4-2-6(14(23)24)15-8(4)7-3(12(19)20)1-5(13(21)22)16-9(7)11(10)18/h1-2,15H,(H,19,20)(H,21,22)(H,23,24)
- 关联靶标
- G-protein coupled receptor 35
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(−)-布雷他汀有现货 货号: B129580查看产品价格与包装
技术标识符
- IUPAC名称
- (3aS)-3a-hydroxy-6-methyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one
- SMILES
- Cc1ccc2N=C3N(CC[C@@]3(O)C(=O)c2c1)c4ccccc4
- InChIKey
- LZAXPYOBKSJSEX-GOSISDBHSA-N
- InChI
- 1S/C18H16N2O2/c1-12-7-8-15-14(11-12)16(21)18(22)9-10-20(17(18)19-15)13-5-3-2-4-6-13/h2-8,11,22H,9-10H2,1H3/t18-/m1/s1
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吡咯喹啉醌钠盐CAS: 122628-50-6 分子式: C14H4N2Na2O8 分子量: 374.17有现货 货号: M132111查看产品价格与包装
技术标识符
- IUPAC名称
- disodium;2-carboxy-4,5-dioxo-1H-pyrrolo[2,3-f]quinoline-7,9-dicarboxylate
- SMILES
- C1=C(C2=C(C(=O)C(=O)C3=C2NC(=C3)C(=O)O)N=C1C(=O)[O-])C(=O)[O-].[Na+].[Na+]
- InChIKey
- UFVBOGYDCJNLPM-UHFFFAOYSA-L
- InChI
- 1S/C14H6N2O8.2Na/c17-10-4-2-6(14(23)24)15-8(4)7-3(12(19)20)1-5(13(21)22)16-9(7)11(10)18;;/h1-2,15H,(H,19,20)(H,21,22)(H,23,24);;/q;2*+1/p-2
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![1,2,3,3,8-五甲基-5-(三氟甲基)-2,3-二氢-1H-吡咯并[3,2-g]喹啉-7(8H)-酮](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/P/4/P404894.png)



![1H-吡咯并[3,2-H]喹啉-2-羧酸](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/H/1/H194073.png)



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