氨基喹啉及其衍生物
产品列表
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2-乙基-1,2,3,4-四氢异喹啉-5-胺有现货 货号: E588229查看产品价格与包装技术标识符
- IUPAC名称
- 2-ethyl-3,4-dihydro-1H-isoquinolin-5-amine
- SMILES
- CCN1CCC2=C(C1)C=CC=C2N
- InChIKey
- BQEJAFIVZNAXGW-UHFFFAOYSA-N
- InChI
- 1S/C11H16N2/c1-2-13-7-6-10-9(8-13)4-3-5-11(10)12/h3-5H,2,6-8,12H2,1H3
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1-溴异喹啉-3-胺CAS: 13130-79-5 分子式: C9H7BrN2 分子量: 223.07有现货 货号: B586969查看产品价格与包装技术标识符
- IUPAC名称
- 1-bromoisoquinolin-3-amine
- SMILES
- C1=CC=C2C(=C1)C=C(N=C2Br)N
- InChIKey
- PSQUIUNIVDKHJK-UHFFFAOYSA-N
- InChI
- 1S/C9H7BrN2/c10-9-7-4-2-1-3-6(7)5-8(11)12-9/h1-5H,(H2,11,12)
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![2,3,5,6,7,8-六氢-1H-环戊烷并[b]喹啉-9-胺盐酸盐水合物](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/H/5/H586520_1.png)
2,3,5,6,7,8-六氢-1H-环戊烷并[b]喹啉-9-胺盐酸盐水合物期货 货号: H586520查看产品价格与包装技术标识符
- IUPAC名称
- 2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-amine;hydrate;hydrochloride
- SMILES
- C1CCC2=C(C1)C(=C3CCCC3=N2)N.O.Cl
- InChIKey
- SBTIBNSPYUUNGA-UHFFFAOYSA-N
- InChI
- 1S/C12H16N2.ClH.H2O/c13-12-8-4-1-2-6-10(8)14-11-7-3-5-9(11)12;;/h1-7H2,(H2,13,14);1H;1H2
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羟基氯喹有现货 货号: C586514查看产品价格与包装技术标识符
- IUPAC名称
- 2-[4-[(7-chloroquinolin-4-yl)amino]pentyl-ethylamino]ethanol
- SMILES
- CCN(CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl)CCO
- InChIKey
- XXSMGPRMXLTPCZ-UHFFFAOYSA-N
- InChI
- 1S/C18H26ClN3O/c1-3-22(11-12-23)10-4-5-14(2)21-17-8-9-20-18-13-15(19)6-7-16(17)18/h6-9,13-14,23H,3-5,10-12H2,1-2H3,(H,20,21)
- 关联靶标
- Toll-like receptor 9, Sigma intracellular receptor 2, Sigma non-opioid intracellular receptor 1, Toll-like receptor 7, Potassium voltage-gated channel subfamily H member 2
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WAY-600704有现货 货号: W418169查看产品价格与包装技术标识符
- IUPAC名称
- 2-(azepan-1-yl)-7-methoxy-4-methylquinoline
- SMILES
- CC1=CC(=NC2=C1C=CC(=C2)OC)N3CCCCCC3
- InChIKey
- IEOBQTYHOHTUKL-UHFFFAOYSA-N
- InChI
- 1S/C17H22N2O/c1-13-11-17(19-9-5-3-4-6-10-19)18-16-12-14(20-2)7-8-15(13)16/h7-8,11-12H,3-6,9-10H2,1-2H3
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5-氨基-1,2,3,4-四氢异喹啉CAS: 115955-90-3 分子式: C9H12N2 分子量: 148.2期货 货号: A501270查看产品价格与包装技术标识符
- IUPAC名称
- 1,2,3,4-tetrahydroisoquinolin-5-amine
- SMILES
- C1CNCC2=C1C(=CC=C2)N
- InChIKey
- ZSHCQIHYOFRGNI-UHFFFAOYSA-N
- InChI
- 1S/C9H12N2/c10-9-3-1-2-7-6-11-5-4-8(7)9/h1-3,11H,4-6,10H2
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去乙阿莫地喹-乙基-d5CAS: 1173023-19-2 分子式: C18H13D5ClN3O 分子量: 332.84有现货 货号: D464224查看产品价格与包装技术标识符
- IUPAC名称
- 4-[(7-chloroquinolin-4-yl)amino]-2-[(1,1,2,2,2-pentadeuterioethylamino)methyl]phenol
- SMILES
- CCNCC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O
- InChIKey
- VRXFDHAGFYWGHT-ZBJDZAJPSA-N
- InChI
- 1S/C18H18ClN3O/c1-2-20-11-12-9-14(4-6-18(12)23)22-16-7-8-21-17-10-13(19)3-5-15(16)17/h3-10,20,23H,2,11H2,1H3,(H,21,22)/i1D3,2D2
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8-氨基-6-甲氧基喹啉氢溴酸盐CAS: 312693-53-1 分子式: C10H11BrN2O 分子量: 255.11有现货 货号: A469070查看产品价格与包装技术标识符
- IUPAC名称
- 6-methoxyquinolin-8-amine;hydrobromide
- SMILES
- COC1=CC(=C2C(=C1)C=CC=N2)N.Br
- InChIKey
- WGYQQCWLZRGIKB-UHFFFAOYSA-N
- InChI
- 1S/C10H10N2O.BrH/c1-13-8-5-7-3-2-4-12-10(7)9(11)6-8;/h2-6H,11H2,1H3;1H
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