吡咯并喹喔啉
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![吡咯并[1,2-a]喹喔啉-4(5H)-酮](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/P/7/P735552.jpg)
吡咯并[1,2-a]喹喔啉-4(5H)-酮有现货 货号: P735552查看产品价格与包装技术标识符
- IUPAC名称
- 5H-pyrrolo[1,2-a]quinoxalin-4-one
- SMILES
- C1=CC=C2C(=C1)NC(=O)C3=CC=CN23
- InChIKey
- LINHQLFBBDHSEJ-UHFFFAOYSA-N
- InChI
- 1S/C11H8N2O/c14-11-10-6-3-7-13(10)9-5-2-1-4-8(9)12-11/h1-7H,(H,12,14)
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![7-氟吡咯并[1，2-a]喹喔啉-4(5H)-酮](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/F/7/F728256.jpg)
7-氟吡咯并[1，2-a]喹喔啉-4(5H)-酮CAS: 136773-67-6 化合物 CID: 15134079期货 货号: F728256查看产品价格与包装技术标识符
- IUPAC名称
- 7-fluoro-5H-pyrrolo[1,2-a]quinoxalin-4-one
- SMILES
- C1=CN2C3=C(C=C(C=C3)F)NC(=O)C2=C1
- InChIKey
- IFIFQSYLTXLZKK-UHFFFAOYSA-N
- InChI
- 1S/C11H7FN2O/c12-7-3-4-9-8(6-7)13-11(15)10-2-1-5-14(9)10/h1-6H,(H,13,15)
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![吡咯并[1,2-a]喹喔啉](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/P/6/P694193.jpg)
吡咯并[1,2-a]喹喔啉期货 货号: P694193查看产品价格与包装技术标识符
- IUPAC名称
- pyrrolo[1,2-a]quinoxaline
- SMILES
- C1=CC=C2C(=C1)N=CC3=CC=CN32
- InChIKey
- IEOUSWADWJLLCH-UHFFFAOYSA-N
- InChI
- 1S/C11H8N2/c1-2-6-11-10(5-1)12-8-9-4-3-7-13(9)11/h1-8H
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CGS-12066Moligand™ ? 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: C608513查看产品价格与包装技术标识符
- IUPAC名称
- 4-(4-methylpiperazin-1-yl)-7-(trifluoromethyl)pyrrolo[1,2-a]quinoxaline
- SMILES
- CN1CCN(CC1)C2=NC3=C(C=CC(=C3)C(F)(F)F)N4C2=CC=C4
- InChIKey
- LXFHSCDLMBZYKY-UHFFFAOYSA-N
- InChI
- 1S/C17H17F3N4/c1-22-7-9-23(10-8-22)16-15-3-2-6-24(15)14-5-4-12(17(18,19)20)11-13(14)21-16/h2-6,11H,7-10H2,1H3
- 关联靶标
- Cytochrome P450 1A2, 5-hydroxytryptamine receptor 1B, 5-hydroxytryptamine receptor 2A, 5-hydroxytryptamine receptor 1D, 5-hydroxytryptamine receptor 2C, 5-hydroxytryptamine receptor 1A, 5-hydroxytryptamine receptor 6, 5-hydroxytryptamine receptor 2B
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SC14410mM in DMSO有现货 货号: S426723查看产品价格与包装技术标识符
- IUPAC名称
- N'-(7-fluoropyrrolo[1,2-a]quinoxalin-4-yl)pyrazine-2-carbohydrazide
- SMILES
- C1=CN2C3=C(C=C(C=C3)F)N=C(C2=C1)NNC(=O)C4=NC=CN=C4
- InChIKey
- UEADAWQSJOWXBK-UHFFFAOYSA-N
- InChI
- 1S/C16H11FN6O/c17-10-3-4-13-11(8-10)20-15(14-2-1-7-23(13)14)21-22-16(24)12-9-18-5-6-19-12/h1-9H,(H,20,21)(H,22,24)
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JMS-17-2CAS: 1380392-05-1 分子式: C25H26ClN3O 分子量: 419.95Moligand™ ? 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。 10mM in DMSO有现货 货号: J421437查看产品价格与包装技术标识符
- IUPAC名称
- 5-[3-[4-(4-chlorophenyl)piperidin-1-yl]propyl]pyrrolo[1,2-a]quinoxalin-4-one
- SMILES
- C1CN(CCC1C2=CC=C(C=C2)Cl)CCCN3C4=CC=CC=C4N5C=CC=C5C3=O
- InChIKey
- WOSMCMULWWHMIV-UHFFFAOYSA-N
- InChI
- 1S/C25H26ClN3O/c26-21-10-8-19(9-11-21)20-12-17-27(18-13-20)14-4-16-29-23-6-2-1-5-22(23)28-15-3-7-24(28)25(29)30/h1-3,5-11,15,20H,4,12-14,16-18H2
- 关联靶标
- CX3C chemokine receptor 1
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JMS-17-2CAS: 1380392-05-1 分子式: C25H26ClN3O 分子量: 419.95有现货 货号: J412197查看产品价格与包装技术标识符
- IUPAC名称
- 5-[3-[4-(4-chlorophenyl)piperidin-1-yl]propyl]pyrrolo[1,2-a]quinoxalin-4-one
- SMILES
- C1CN(CCC1C2=CC=C(C=C2)Cl)CCCN3C4=CC=CC=C4N5C=CC=C5C3=O
- InChIKey
- WOSMCMULWWHMIV-UHFFFAOYSA-N
- InChI
- 1S/C25H26ClN3O/c26-21-10-8-19(9-11-21)20-12-17-27(18-13-20)14-4-16-29-23-6-2-1-5-22(23)28-15-3-7-24(28)25(29)30/h1-3,5-11,15,20H,4,12-14,16-18H2
- 关联靶标
- CX3C chemokine receptor 1
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SC 144 盐酸盐有现货 货号: S288107查看产品价格与包装技术标识符
- IUPAC名称
- N'-(7-fluoropyrrolo[1,2-a]quinoxalin-4-yl)pyrazine-2-carbohydrazide;hydrochloride
- SMILES
- C1=CN2C3=C(C=C(C=C3)F)N=C(C2=C1)NNC(=O)C4=NC=CN=C4.Cl
- InChIKey
- LKFGGXYXFIICED-UHFFFAOYSA-N
- InChI
- 1S/C16H11FN6O.ClH/c17-10-3-4-13-11(8-10)20-15(14-2-1-7-23(13)14)21-22-16(24)12-9-18-5-6-19-12;/h1-9H,(H,20,21)(H,22,24);1H
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SC144,gp130 (IL6-beta) 抑制剂有现货 货号: S129564查看产品价格与包装技术标识符
- IUPAC名称
- N'-(7-fluoropyrrolo[1,2-a]quinoxalin-4-yl)pyrazine-2-carbohydrazide
- SMILES
- C1=CN2C3=C(C=C(C=C3)F)N=C(C2=C1)NNC(=O)C4=NC=CN=C4
- InChIKey
- UEADAWQSJOWXBK-UHFFFAOYSA-N
- InChI
- 1S/C16H11FN6O/c17-10-3-4-13-11(8-10)20-15(14-2-1-7-23(13)14)21-22-16(24)12-9-18-5-6-19-12/h1-9H,(H,20,21)(H,22,24)
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