喹诺酮类及其衍生物
产品列表
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6-溴-2-甲氧基喹啉有现货 货号: B635392查看产品价格与包装
技术标识符
- IUPAC名称
- 6-bromo-2-methoxyquinoline
- SMILES
- COC1=NC2=C(C=C1)C=C(C=C2)Br
- InChIKey
- KBTKKEMYFUMFSJ-UHFFFAOYSA-N
- InChI
- 1S/C10H8BrNO/c1-13-10-5-2-7-6-8(11)3-4-9(7)12-10/h2-6H,1H3
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8-fluoro-5-hydroxy-1H-quinolin-2-one期货 货号: F637834查看产品价格与包装
技术标识符
- IUPAC名称
- 8-fluoro-5-hydroxy-1H-quinolin-2-one
- SMILES
- C1=CC(=O)NC2=C(C=CC(=C21)O)F
- InChIKey
- JRMDMFMYUDHASZ-UHFFFAOYSA-N
- InChI
- 1S/C9H6FNO2/c10-6-2-3-7(12)5-1-4-8(13)11-9(5)6/h1-4,12H,(H,11,13)
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6-bromo-2,2-dimethyl-1H-quinoline期货 货号: B628685查看产品价格与包装
技术标识符
- IUPAC名称
- 6-bromo-2,2-dimethyl-1H-quinoline
- SMILES
- CC1(C=CC2=C(N1)C=CC(=C2)Br)C
- InChIKey
- SIPXJEMABNJWKO-UHFFFAOYSA-N
- InChI
- 1S/C11H12BrN/c1-11(2)6-5-8-7-9(12)3-4-10(8)13-11/h3-7,13H,1-2H3
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6-bromo-1-methyl-1,2,3,4-tetrahydroquinolin-2-one期货 货号: B626828查看产品价格与包装
技术标识符
- IUPAC名称
- 6-bromo-1-methyl-3,4-dihydroquinolin-2-one
- SMILES
- CN1C(=O)CCC2=C1C=CC(=C2)Br
- InChIKey
- NJZZUBLIVYKUJM-UHFFFAOYSA-N
- InChI
- 1S/C10H10BrNO/c1-12-9-4-3-8(11)6-7(9)2-5-10(12)13/h3-4,6H,2,5H2,1H3
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3-硝基-7,8-二氢-5H-喹啉-6-酮期货 货号: N634876查看产品价格与包装
技术标识符
- IUPAC名称
- 3-nitro-7,8-dihydro-5H-quinolin-6-one
- SMILES
- C1CC2=C(CC1=O)C=C(C=N2)[N+](=O)[O-]
- InChIKey
- IJORXSGGOFONAJ-UHFFFAOYSA-N
- InChI
- 1S/C9H8N2O3/c12-8-1-2-9-6(4-8)3-7(5-10-9)11(13)14/h3,5H,1-2,4H2
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2-methoxy-7,8-dihydro-5H-quinolin-6-one期货 货号: M627352查看产品价格与包装
技术标识符
- IUPAC名称
- 2-methoxy-7,8-dihydro-5H-quinolin-6-one
- SMILES
- COC1=NC2=C(CC(=O)CC2)C=C1
- InChIKey
- DDCJSQCTECOTCH-UHFFFAOYSA-N
- InChI
- 1S/C10H11NO2/c1-13-10-5-2-7-6-8(12)3-4-9(7)11-10/h2,5H,3-4,6H2,1H3
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3-[(1S)-1-aminoethyl]-6-chloro-1H-quinolin-2-one;hydrochlorideCAS: 1887009-48-4 化合物 CID: 118954006期货 货号: C630919查看产品价格与包装
技术标识符
- IUPAC名称
- 3-[(1S)-1-aminoethyl]-6-chloro-1H-quinolin-2-one;hydrochloride
- SMILES
- CC(C1=CC2=C(C=CC(=C2)Cl)NC1=O)N.Cl
- InChIKey
- BRWRYFMSCOCVEL-RGMNGODLSA-N
- InChI
- 1S/C11H11ClN2O.ClH/c1-6(13)9-5-7-4-8(12)2-3-10(7)14-11(9)15;/h2-6H,13H2,1H3,(H,14,15);1H/t6-;/m0./s1
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2,2,4-trimethyl-1H-quinolin-6-ol期货 货号: T638350查看产品价格与包装
技术标识符
- IUPAC名称
- 2,2,4-trimethyl-1H-quinolin-6-ol
- SMILES
- CC1=CC(NC2=C1C=C(C=C2)O)(C)C
- InChIKey
- QSINDHMECZQCAW-UHFFFAOYSA-N
- InChI
- 1S/C12H15NO/c1-8-7-12(2,3)13-11-5-4-9(14)6-10(8)11/h4-7,13-14H,1-3H3
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2-氯-7,8-二氢喹啉-5(6H)-酮有现货 货号: C635520查看产品价格与包装
技术标识符
- IUPAC名称
- 2-chloro-7,8-dihydro-6H-quinolin-5-one
- SMILES
- C1CC2=C(C=CC(=N2)Cl)C(=O)C1
- InChIKey
- GWDDFDLEOYOZLY-UHFFFAOYSA-N
- InChI
- 1S/C9H8ClNO/c10-9-5-4-6-7(11-9)2-1-3-8(6)12/h4-5H,1-3H2
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2,4-dichloro-7,8-dihydro-6H-quinolin-5-one期货 货号: D626587查看产品价格与包装
技术标识符
- IUPAC名称
- 2,4-dichloro-7,8-dihydro-6H-quinolin-5-one
- SMILES
- C1CC2=C(C(=O)C1)C(=CC(=N2)Cl)Cl
- InChIKey
- CSRAYLSWTFMAPH-UHFFFAOYSA-N
- InChI
- 1S/C9H7Cl2NO/c10-5-4-8(11)12-6-2-1-3-7(13)9(5)6/h4H,1-3H2
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他非诺喹CAS: 106635-80-7 分子式: C24H28F3N3O3 分子量: 463.49有现货 货号: T614303查看产品价格与包装
技术标识符
- IUPAC名称
- 4-N-[2,6-dimethoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]quinolin-8-yl]pentane-1,4-diamine
- SMILES
- CC1=CC(=NC2=C1C(=C(C=C2NC(C)CCCN)OC)OC3=CC=CC(=C3)C(F)(F)F)OC
- InChIKey
- LBHLFPGPEGDCJG-UHFFFAOYSA-N
- InChI
- 1S/C24H28F3N3O3/c1-14-11-20(32-4)30-22-18(29-15(2)7-6-10-28)13-19(31-3)23(21(14)22)33-17-9-5-8-16(12-17)24(25,26)27/h5,8-9,11-13,15,29H,6-7,10,28H2,1-4H3
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carmoterolMoligand™ ? 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: C608325查看产品价格与包装
技术标识符
- IUPAC名称
- 8-hydroxy-5-[(1R)-1-hydroxy-2-[[(2R)-1-(4-methoxyphenyl)propan-2-yl]amino]ethyl]-1H-quinolin-2-one
- SMILES
- COc1ccc(cc1)C[C@H](NC[C@@H](c1ccc(c2c1ccc(=O)[nH]2)O)O)C
- InChIKey
- IHOXNOQMRZISPV-YJYMSZOUSA-N
- InChI
- 1S/C21H24N2O4/c1-13(11-14-3-5-15(27-2)6-4-14)22-12-19(25)16-7-9-18(24)21-17(16)8-10-20(26)23-21/h3-10,13,19,22,24-25H,11-12H2,1-2H3,(H,23,26)/t13-,19+/m1/s1
- 关联靶标
- Beta-2 adrenergic receptor
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![3-[(1S)-1-aminoethyl]-6-chloro-1H-quinolin-2-one;hydrochloride](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/C/6/C630919.png)





危险品化学品经营许可证(带存储)