喹喔啉类
热门产品
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1,2,3,4,6,7,8,9-octahydrophenazine期货 货号: O669820查看产品价格与包装
技术标识符
- IUPAC名称
- 1,2,3,4,6,7,8,9-octahydrophenazine
- SMILES
- C1CC2C(CC1)=NC3=C(CCCC3)N=2
- InChIKey
- JYYRTWNCBVRKMN-UHFFFAOYSA-N
- InChI
- 1S/C12H16N2/c1-2-6-10-9(5-1)13-11-7-3-4-8-12(11)14-10/h1-8H2
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6-bromo-1,4-dimethyl-1,2,3,4-tetrahydroquinoxaline-2,3-dione期货 货号: B669607查看产品价格与包装
技术标识符
- IUPAC名称
- 6-bromo-1,4-dimethylquinoxaline-2,3-dione
- SMILES
- BrC1C=C2C(=CC=1)N(C)C(=O)C(=O)N2C
- InChIKey
- JKFMIMJEBVNKOA-UHFFFAOYSA-N
- InChI
- 1S/C10H9BrN2O2/c1-12-7-4-3-6(11)5-8(7)13(2)10(15)9(12)14/h3-5H,1-2H3
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N-(5-(5-Fluoro-6-methylpyridin-2-yl)-4-(quinoxalin-6-yl)-1H-imidazol-2-yl)acetamide期货 货号: N669243查看产品价格与包装
技术标识符
- IUPAC名称
- N-[5-(5-fluoro-6-methylpyridin-2-yl)-4-quinoxalin-6-yl-1H-imidazol-2-yl]acetamide
- SMILES
- CC1=C(C=CC(=N1)C2=C(N=C(N2)NC(=O)C)C3=CC4=NC=CN=C4C=C3)F
- InChIKey
- TYPILNNEZPSNTI-UHFFFAOYSA-N
- InChI
- 1S/C19H15FN6O/c1-10-13(20)4-6-15(23-10)18-17(25-19(26-18)24-11(2)27)12-3-5-14-16(9-12)22-8-7-21-14/h3-9H,1-2H3,(H2,24,25,26,27)
- 关联靶标
- TGF-beta receptor type-1
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6,9-Dimethyl-6H-indolo[2,3-b]quinoxalineCAS: 161224-92-6 分子式: C16H13N3 分子量: 247.29期货 货号: D668774查看产品价格与包装
技术标识符
- IUPAC名称
- 6,9-dimethylindolo[3,2-b]quinoxaline
- SMILES
- CC1=CC2=C(C=C1)N(C3=NC4=CC=CC=C4N=C23)C
- InChIKey
- CMCFXZHCNYNTKD-UHFFFAOYSA-N
- InChI
- 1S/C16H13N3/c1-10-7-8-14-11(9-10)15-16(19(14)2)18-13-6-4-3-5-12(13)17-15/h3-9H,1-2H3
- 关联靶标
- Aryl hydrocarbon receptor
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9-Chloro-6-ethyl-6H-indolo[2,3-b]quinoxalineCAS: 477512-79-1 分子式: C16H12ClN3 分子量: 281.74期货 货号: C668645查看产品价格与包装
技术标识符
- IUPAC名称
- 9-chloro-6-ethylindolo[3,2-b]quinoxaline
- SMILES
- CCN1C2=C(C=C(C=C2)Cl)C3=NC4=CC=CC=C4N=C31
- InChIKey
- NQVKNMMSJMBTSN-UHFFFAOYSA-N
- InChI
- 1S/C16H12ClN3/c1-2-20-14-8-7-10(17)9-11(14)15-16(20)19-13-6-4-3-5-12(13)18-15/h3-9H,2H2,1H3
- 关联靶标
- Cytochrome P450 1A2
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3-Aminoquinoxalin-2(1H)-one期货 货号: A668876查看产品价格与包装
技术标识符
- IUPAC名称
- 3-amino-1H-quinoxalin-2-one
- SMILES
- C1=CC=C2C(=C1)NC(=O)C(=N2)N
- InChIKey
- QBBADXPVZMYLKN-UHFFFAOYSA-N
- InChI
- 1S/C8H7N3O/c9-7-8(12)11-6-4-2-1-3-5(6)10-7/h1-4H,(H2,9,10)(H,11,12)
- 关联靶标
- Urokinase plasminogen activator surface receptor
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3-Bromo-acenaphtho[1,2-b]quinoxaline期货 货号: B668516查看产品价格与包装
技术标识符
- IUPAC名称
- 3-bromoacenaphthyleno[1,2-b]quinoxaline
- SMILES
- C1=CC=C2C(=C1)N=C3C4=C5C(=C(C=C4)Br)C=CC=C5C3=N2
- InChIKey
- HWGCZFYFWKIEAK-UHFFFAOYSA-N
- InChI
- 1S/C18H9BrN2/c19-13-9-8-12-16-10(13)4-3-5-11(16)17-18(12)21-15-7-2-1-6-14(15)20-17/h1-9H
- 关联靶标
- Cytochrome P450 1A2
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2-(4,5-dihydro-1H-imidazol-2-yl)quinoxaline期货 货号: D668868查看产品价格与包装
技术标识符
- IUPAC名称
- 2-(4,5-dihydro-1H-imidazol-2-yl)quinoxaline
- SMILES
- C1CN=C(N1)C2=NC3=CC=CC=C3N=C2
- InChIKey
- MQSSFHXQKUSFIW-UHFFFAOYSA-N
- InChI
- 1S/C11H10N4/c1-2-4-9-8(3-1)14-7-10(15-9)11-12-5-6-13-11/h1-4,7H,5-6H2,(H,12,13)
- 关联靶标
- Cytochrome P450 1A2
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MeIQx-d3CAS: 122457-31-2 分子式: C11H8D3N5 分子量: 216.26期货 货号: M649684查看产品价格与包装
技术标识符
- IUPAC名称
- 8-methyl-3-(trideuteriomethyl)imidazo[4,5-f]quinoxalin-2-amine
- SMILES
- CC1=CN=C2C=CC3=C(C2=N1)N=C(N3C)N
- InChIKey
- DVCCCQNKIYNAKB-BMSJAHLVSA-N
- InChI
- 1S/C11H11N5/c1-6-5-13-7-3-4-8-10(9(7)14-6)15-11(12)16(8)2/h3-5H,1-2H3,(H2,12,15)/i2D3
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Becampanel期货 货号: B650567查看产品价格与包装
技术标识符
- IUPAC名称
- [(7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methylamino]methylphosphonic acid
- SMILES
- C1=C(C=C2C(=C1CNCP(=O)(O)O)NC(=O)C(=O)N2)[N+](=O)[O-]
- InChIKey
- ABFMMCZFKUIJGQ-UHFFFAOYSA-N
- InChI
- 1S/C10H11N4O7P/c15-9-10(16)13-8-5(3-11-4-22(19,20)21)1-6(14(17)18)2-7(8)12-9/h1-2,11H,3-4H2,(H,12,15)(H,13,16)(H2,19,20,21)
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Fluoflavine期货 货号: F647012查看产品价格与包装
技术标识符
- IUPAC名称
- 6,11-dihydroquinoxalino[2,3-b]quinoxaline
- SMILES
- C1=CC=C2C(=C1)NC3=NC4=CC=CC=C4N=C3N2
- InChIKey
- WGKYYZDYHYOKQV-UHFFFAOYSA-N
- InChI
- 1S/C14H10N4/c1-2-6-10-9(5-1)15-13-14(16-10)18-12-8-4-3-7-11(12)17-13/h1-8H,(H,15,17)(H,16,18)
- 关联靶标
- NADPH oxidase 1
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Caroverine hydrochloride期货 货号: C650822查看产品价格与包装
技术标识符
- IUPAC名称
- 1-[2-(diethylamino)ethyl]-3-[(4-methoxyphenyl)methyl]quinoxalin-2-one;hydrochloride
- SMILES
- CCN(CC)CCN1C2=CC=CC=C2N=C(C1=O)CC3=CC=C(C=C3)OC.Cl
- InChIKey
- JRNWTJUIMRLKBV-UHFFFAOYSA-N
- InChI
- 1S/C22H27N3O2.ClH/c1-4-24(5-2)14-15-25-21-9-7-6-8-19(21)23-20(22(25)26)16-17-10-12-18(27-3)13-11-17;/h6-13H,4-5,14-16H2,1-3H3;1H
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![9-Chloro-6-ethyl-6H-indolo[2,3-b]quinoxaline](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/C/6/C668645.jpg)

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