8-羟基喹啉
热门产品
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喹啉-8-醇 2-羟基丙烷-1,2,3-三羧酸酯期货 货号: H694059查看产品价格与包装
技术标识符
- IUPAC名称
- 2-hydroxypropane-1,2,3-tricarboxylic acid;quinolin-8-ol
- SMILES
- C1=CC2=C(C(=C1)O)N=CC=C2.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
- InChIKey
- GTOQWWQKBBZILU-UHFFFAOYSA-N
- InChI
- 1S/C9H7NO.C6H8O7/c11-8-5-1-3-7-4-2-6-10-9(7)8;7-3(8)1-6(13,5(11)12)2-4(9)10/h1-6,11H;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)
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5-(乙氧基甲基)喹啉-8-醇有现货 货号: Q697090查看产品价格与包装
技术标识符
- IUPAC名称
- 5-(ethoxymethyl)quinolin-8-ol
- SMILES
- CCOCC1=C2C=CC=NC2=C(C=C1)O
- InChIKey
- JQYCYUYNAZPXJQ-UHFFFAOYSA-N
- InChI
- 1S/C12H13NO2/c1-2-15-8-9-5-6-11(14)12-10(9)4-3-7-13-12/h3-7,14H,2,8H2,1H3
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5-(羟甲基)喹啉-8-酚有现货 货号: Q698673查看产品价格与包装
技术标识符
- IUPAC名称
- 5-(hydroxymethyl)quinolin-8-ol
- SMILES
- C1=CC2=C(C=CC(=C2N=C1)O)CO
- InChIKey
- ZBNACESDSSHENJ-UHFFFAOYSA-N
- InChI
- 1S/C10H9NO2/c12-6-7-3-4-9(13)10-8(7)2-1-5-11-10/h1-5,12-13H,6H2
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2,5,7-三甲基喹啉-8-醇期货 货号: T698994查看产品价格与包装
技术标识符
- IUPAC名称
- 2,5,7-trimethylquinolin-8-ol
- SMILES
- CC1=NC2=C(C=C1)C(=CC(=C2O)C)C
- InChIKey
- UPPOGIWKARTVGH-UHFFFAOYSA-N
- InChI
- 1S/C12H13NO/c1-7-6-8(2)12(14)11-10(7)5-4-9(3)13-11/h4-6,14H,1-3H3
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7-(4-乙基-1-甲基辛基)-8-羟基喹啉期货 货号: K696097查看产品价格与包装
技术标识符
- IUPAC名称
- 7-(5-ethylnonan-2-yl)quinolin-8-ol
- SMILES
- CCCCC(CC)CCC(C)C1=C(C2=C(C=CC=N2)C=C1)O
- InChIKey
- YWACCMLWVBYNHR-UHFFFAOYSA-N
- InChI
- 1S/C20H29NO/c1-4-6-8-16(5-2)11-10-15(3)18-13-12-17-9-7-14-21-19(17)20(18)22/h7,9,12-16,22H,4-6,8,10-11H2,1-3H3
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5-(p-Tolylazo)-8-quinolinolCAS: 897929-89-4 分子式: C16H13N3O 分子量: 263.29期货 货号: P668149查看产品价格与包装
技术标识符
- IUPAC名称
- 5-[(4-methylphenyl)diazenyl]quinolin-8-ol
- SMILES
- CC1=CC=C(C=C1)N=NC2=C3C=CC=NC3=C(C=C2)O
- InChIKey
- VZLUNLPYLKJNQR-UHFFFAOYSA-N
- InChI
- 1S/C16H13N3O/c1-11-4-6-12(7-5-11)18-19-14-8-9-15(20)16-13(14)3-2-10-17-16/h2-10,20H,1H3
- 关联靶标
- Potassium voltage-gated channel subfamily H member 2
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7-((2-Fluorophenyl)(pyridin-2-ylamino)methyl)quinolin-8-olCAS: 442642-02-6 分子式: C21H16FN3O 分子量: 345.4期货 货号: F668762查看产品价格与包装
技术标识符
- IUPAC名称
- 7-[(2-fluorophenyl)-(pyridin-2-ylamino)methyl]quinolin-8-ol
- SMILES
- C1=CC=C(C(=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC4=CC=CC=N4)F
- InChIKey
- MUKYQISWKUJOTN-UHFFFAOYSA-N
- InChI
- 1S/C21H16FN3O/c22-17-8-2-1-7-15(17)20(25-18-9-3-4-12-23-18)16-11-10-14-6-5-13-24-19(14)21(16)26/h1-13,20,26H,(H,23,25)
- 关联靶标
- Protein disulfide-isomerase
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5-[[Methyl(prop-2-ynyl)amino]methyl]quinolin-8-ol期货 货号: M668989查看产品价格与包装
技术标识符
- IUPAC名称
- 5-[[methyl(prop-2-ynyl)amino]methyl]quinolin-8-ol
- SMILES
- CN(CC#C)CC1=C2C=CC=NC2=C(C=C1)O
- InChIKey
- FQFLPZZATVCNLA-UHFFFAOYSA-N
- InChI
- 1S/C14H14N2O/c1-3-9-16(2)10-11-6-7-13(17)14-12(11)5-4-8-15-14/h1,4-8,17H,9-10H2,2H3
- 关联靶标
- Amine oxidase [flavin-containing] A
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5-Quinolinesulfonic acid, 8-hydroxy-7-(1-naphthalenylazo)-期货 货号: Q668006查看产品价格与包装
技术标识符
- IUPAC名称
- 8-hydroxy-7-(naphthalen-1-yldiazenyl)quinoline-5-sulfonic acid
- SMILES
- C1=CC=C2C(=C1)C=CC=C2N=NC3=CC(=C4C=CC=NC4=C3O)S(=O)(=O)O
- InChIKey
- GTBQEEPPEWJTGD-UHFFFAOYSA-N
- InChI
- 1S/C19H13N3O4S/c23-19-16(11-17(27(24,25)26)14-8-4-10-20-18(14)19)22-21-15-9-3-6-12-5-1-2-7-13(12)15/h1-11,23H,(H,24,25,26)
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5-Imidazol-1-ylmethyl-quinolin-8-ol分子式: C13H11N3O 分子量: 225.25期货 货号: I668323查看产品价格与包装
技术标识符
- IUPAC名称
- 5-(imidazol-1-ylmethyl)quinolin-8-ol
- SMILES
- C1=CC2=C(C=CC(=C2N=C1)O)CN3C=CN=C3
- InChIKey
- FWRGZMWNWBBHLD-UHFFFAOYSA-N
- InChI
- 1S/C13H11N3O/c17-12-4-3-10(8-16-7-6-14-9-16)11-2-1-5-15-13(11)12/h1-7,9,17H,8H2
- 关联靶标
- Bromodomain-containing protein 4
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8-Hydroxy-7-[a-(4-nitroanilino)benzyl]quinoline期货 货号: H668156查看产品价格与包装
技术标识符
- IUPAC名称
- 7-[(4-nitroanilino)-phenylmethyl]quinolin-8-ol
- SMILES
- C1=CC=C(C=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC4=CC=C(C=C4)[N+](=O)[O-]
- InChIKey
- NIPBFFNWSFCRBD-UHFFFAOYSA-N
- InChI
- 1S/C22H17N3O3/c26-22-19(13-8-16-7-4-14-23-21(16)22)20(15-5-2-1-3-6-15)24-17-9-11-18(12-10-17)25(27)28/h1-14,20,24,26H
- 关联靶标
- Protein disulfide-isomerase
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7-[(4-Methylphenyl)(pyridin-2-ylamino)methyl]quinolin-8-ol分子式: C22H19N3O 分子量: 341.4期货 货号: M668761查看产品价格与包装
技术标识符
- IUPAC名称
- 7-[(4-methylphenyl)-(pyridin-2-ylamino)methyl]quinolin-8-ol
- SMILES
- CC1=CC=C(C=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC4=CC=CC=N4
- InChIKey
- MDKMHIKWIGNKOJ-UHFFFAOYSA-N
- InChI
- 1S/C22H19N3O/c1-15-7-9-17(10-8-15)20(25-19-6-2-3-13-23-19)18-12-11-16-5-4-14-24-21(16)22(18)26/h2-14,20,26H,1H3,(H,23,25)
- 关联靶标
- Protein disulfide-isomerase
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![5-[[Methyl(prop-2-ynyl)amino]methyl]quinolin-8-ol](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/M/6/M668989.jpg)


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