氢化喹啉
产品列表
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WAY-63747610mM in DMSO期货 货号: W425999查看产品价格与包装技术标识符
- IUPAC名称
- 3,4-dihydro-2H-quinolin-1-yl-(5-nitrothiophen-2-yl)methanone
- SMILES
- C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=C(S3)[N+](=O)[O-]
- InChIKey
- CRNAMWRNIVCQDL-UHFFFAOYSA-N
- InChI
- 1S/C14H12N2O3S/c17-14(12-7-8-13(20-12)16(18)19)15-9-3-5-10-4-1-2-6-11(10)15/h1-2,4,6-8H,3,5,9H2
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WAY-29992010mM in DMSO有现货 货号: W423153查看产品价格与包装技术标识符
- IUPAC名称
- 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-methylphenoxy)ethanone
- SMILES
- CC1=CC=CC=C1OCC(=O)N2CCCC3=CC=CC=C32
- InChIKey
- CJVWJHDVLKCEQQ-UHFFFAOYSA-N
- InChI
- 1S/C18H19NO2/c1-14-7-2-5-11-17(14)21-13-18(20)19-12-6-9-15-8-3-4-10-16(15)19/h2-5,7-8,10-11H,6,9,12-13H2,1H3
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WAY-11957410mM in DMSO期货 货号: W422891查看产品价格与包装技术标识符
- IUPAC名称
- N-(3,4-dihydro-2H-quinoline-1-carbothioyl)benzamide
- SMILES
- C1CC2=CC=CC=C2N(C1)C(=S)NC(=O)C3=CC=CC=C3
- InChIKey
- IHEOHRXLPNPFTP-UHFFFAOYSA-N
- InChI
- 1S/C17H16N2OS/c20-16(14-8-2-1-3-9-14)18-17(21)19-12-6-10-13-7-4-5-11-15(13)19/h1-5,7-9,11H,6,10,12H2,(H,18,20,21)
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WAY-29937510mM in DMSO有现货 货号: W420273查看产品价格与包装技术标识符
- IUPAC名称
- 4-pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
- SMILES
- C1C=CC2C1C(NC3=CC=CC=C23)C4=CN=CC=C4
- InChIKey
- XHRJZONPWDDNHS-UHFFFAOYSA-N
- InChI
- 1S/C17H16N2/c1-2-9-16-14(6-1)13-7-3-8-15(13)17(19-16)12-5-4-10-18-11-12/h1-7,9-11,13,15,17,19H,8H2
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G-15CAS: 1161002-05-6 分子式: C19H16BrNO2 分子量: 370.24Moligand™ ? 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: G420742查看产品价格与包装技术标识符
- IUPAC名称
- (3aS,4R,9bR)-4-(6-bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
- SMILES
- C1C=CC2C1C(NC3=CC=CC=C23)C4=CC5=C(C=C4Br)OCO5
- InChIKey
- YOLTZIVRJAPVPH-MJLGCCKJSA-N
- InChI
- 1S/C19H16BrNO2/c20-15-9-18-17(22-10-23-18)8-14(15)19-13-6-3-5-11(13)12-4-1-2-7-16(12)21-19/h1-5,7-9,11,13,19,21H,6,10H2/t11-,13-,19+/m0/s1
- 关联靶标
- G-protein coupled estrogen receptor 1
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Golgicide ACAS: 1139889-93-2 分子式: C17H14F2N2 分子量: 284.310mM in DMSO有现货 货号: G420705查看产品价格与包装技术标识符
- IUPAC名称
- (3aR,9bS)-6,8-difluoro-4-pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
- SMILES
- C1C=CC2C1C(NC3=C2C=C(C=C3F)F)C4=CN=CC=C4
- InChIKey
- NJZHEQOUHLZCOX-FTLRAWMYSA-N
- InChI
- 1S/C17H14F2N2/c18-11-7-14-12-4-1-5-13(12)16(10-3-2-6-20-9-10)21-17(14)15(19)8-11/h1-4,6-9,12-13,16,21H,5H2/t12-,13+,16?/m0/s1
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WAY-119574有现货 货号: W416739查看产品价格与包装技术标识符
- IUPAC名称
- N-(3,4-dihydro-2H-quinoline-1-carbothioyl)benzamide
- SMILES
- C1CC2=CC=CC=C2N(C1)C(=S)NC(=O)C3=CC=CC=C3
- InChIKey
- IHEOHRXLPNPFTP-UHFFFAOYSA-N
- InChI
- 1S/C17H16N2OS/c20-16(14-8-2-1-3-9-14)18-17(21)19-12-6-10-13-7-4-5-11-15(13)19/h1-5,7-9,11H,6,10,12H2,(H,18,20,21)
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WAY-299375有现货 货号: W416798查看产品价格与包装技术标识符
- IUPAC名称
- 4-pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
- SMILES
- C1C=CC2C1C(NC3=CC=CC=C23)C4=CN=CC=C4
- InChIKey
- XHRJZONPWDDNHS-UHFFFAOYSA-N
- InChI
- 1S/C17H16N2/c1-2-9-16-14(6-1)13-7-3-8-15(13)17(19-16)12-5-4-10-18-11-12/h1-7,9-11,13,15,17,19H,8H2
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2-氯-1-(6-甲氧基-1,2,3,4-四氢喹啉-1-基)乙-1-酮CAS: 57368-84-0 分子式: C12H14ClNO2 分子量: 239.7有现货 货号: C332202查看产品价格与包装技术标识符
- IUPAC名称
- 2-chloro-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone
- SMILES
- COC1=CC2=C(C=C1)N(CCC2)C(=O)CCl
- InChIKey
- XJPUWRWIBSSPSL-UHFFFAOYSA-N
- InChI
- 1S/C12H14ClNO2/c1-16-10-4-5-11-9(7-10)3-2-6-14(11)12(15)8-13/h4-5,7H,2-3,6,8H2,1H3
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喹酰胺期货 货号: Q339584查看产品价格与包装技术标识符
- IUPAC名称
- [1-(2,2-dichloroacetyl)-3,4-dihydro-2H-quinolin-6-yl] furan-2-carboxylate
- SMILES
- C1CC2=C(C=CC(=C2)OC(=O)C3=CC=CO3)N(C1)C(=O)C(Cl)Cl
- InChIKey
- SBJGFIXQRZOVTO-UHFFFAOYSA-N
- InChI
- 1S/C16H13Cl2NO4/c17-14(18)15(20)19-7-1-3-10-9-11(5-6-12(10)19)23-16(21)13-4-2-8-22-13/h2,4-6,8-9,14H,1,3,7H2
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![9-溴-2,3,6,7-四氢-1H,5H-吡啶并[3,2,1-IJ]喹啉](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/B/3/B344699.png)
9-溴-2,3,6,7-四氢-1H,5H-吡啶并[3,2,1-IJ]喹啉CAS: 70173-54-5 分子式: C12H14NBr 分子量: 252.15有现货 货号: B344699查看产品价格与包装技术标识符
- IUPAC名称
- 7-bromo-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-triene
- SMILES
- C1CC2=CC(=CC3=C2N(C1)CCC3)Br
- InChIKey
- PVTRKHJBWSTNOI-UHFFFAOYSA-N
- InChI
- 1S/C12H14BrN/c13-11-7-9-3-1-5-14-6-2-4-10(8-11)12(9)14/h7-8H,1-6H2
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