氨基喹啉及其衍生物
产品列表
-
WAY-652509有现货 货号: W418262查看产品价格与包装
技术标识符
- IUPAC名称
- 7-chloro-N-(pyridin-2-ylmethyl)quinolin-4-amine
- SMILES
- C1=CC=NC(=C1)CNC2=C3C=CC(=CC3=NC=C2)Cl
- InChIKey
- XXWZFWUXSRUTRT-UHFFFAOYSA-N
- InChI
- 1S/C15H12ClN3/c16-11-4-5-13-14(6-8-18-15(13)9-11)19-10-12-3-1-2-7-17-12/h1-9H,10H2,(H,18,19)
-
WAY-65250910mM in DMSO有现货 货号: W426374查看产品价格与包装
技术标识符
- IUPAC名称
- 7-chloro-N-(pyridin-2-ylmethyl)quinolin-4-amine
- SMILES
- C1=CC=NC(=C1)CNC2=C3C=CC(=CC3=NC=C2)Cl
- InChIKey
- XXWZFWUXSRUTRT-UHFFFAOYSA-N
- InChI
- 1S/C15H12ClN3/c16-11-4-5-13-14(6-8-18-15(13)9-11)19-10-12-3-1-2-7-17-12/h1-9H,10H2,(H,18,19)
-
WAY-60070410mM in DMSO有现货 货号: W423106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
-
ROC-3252mM in DMSO有现货 货号: R422274查看产品价格与包装
技术标识符
- IUPAC名称
- 1-[2-[2-[(7-chloroquinolin-4-yl)amino]ethyl-methylamino]ethylamino]-4-methylthioxanthen-9-one
- SMILES
- CC1=C2C(=C(C=C1)NCCN(C)CCNC3=C4C=CC(=CC4=NC=C3)Cl)C(=O)C5=CC=CC=C5S2
- InChIKey
- HXUYKEGAEIYPKY-UHFFFAOYSA-N
- InChI
- 1S/C28H27ClN4OS/c1-18-7-10-23(26-27(34)21-5-3-4-6-25(21)35-28(18)26)32-14-16-33(2)15-13-31-22-11-12-30-24-17-19(29)8-9-20(22)24/h3-12,17,32H,13-16H2,1-2H3,(H,30,31)
-
磷酸伯安喹10mM in DMSO有现货 货号: P425219查看产品价格与包装
技术标识符
- IUPAC名称
- 4-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine;phosphoric acid
- SMILES
- CC(CCCN)NC1=C2C(=CC(=C1)OC)C=CC=N2.OP(=O)(O)O.OP(=O)(O)O
- InChIKey
- GJOHLWZHWQUKAU-UHFFFAOYSA-N
- InChI
- 1S/C15H21N3O.2H3O4P/c1-11(5-3-7-16)18-14-10-13(19-2)9-12-6-4-8-17-15(12)14;2*1-5(2,3)4/h4,6,8-11,18H,3,5,7,16H2,1-2H3;2*(H3,1,2,3,4)
-
Neratinib (HKI-272)Moligand™ ? 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。 2mM in DMSO有现货 货号: N425586查看产品价格与包装
技术标识符
- IUPAC名称
- (E)-N-[4-[3-chloro-4-(pyridin-2-ylmethoxy)anilino]-3-cyano-7-ethoxyquinolin-6-yl]-4-(dimethylamino)but-2-enamide
- SMILES
- CCOC1=C(C=C2C(=C1)N=CC(=C2NC3=CC(=C(C=C3)OCC4=CC=CC=N4)Cl)C#N)NC(=O)C=CCN(C)C
- InChIKey
- JWNPDZNEKVCWMY-VQHVLOKHSA-N
- InChI
- 1S/C30H29ClN6O3/c1-4-39-28-16-25-23(15-26(28)36-29(38)9-7-13-37(2)3)30(20(17-32)18-34-25)35-21-10-11-27(24(31)14-21)40-19-22-8-5-6-12-33-22/h5-12,14-16,18H,4,13,19H2,1-3H3,(H,34,35)(H,36,38)/b9-7+
- 关联靶标
- Receptor tyrosine-protein kinase erbB-4, Receptor tyrosine-protein kinase erbB-3, Receptor tyrosine-protein kinase erbB-2, Epidermal growth factor receptor, Serine/threonine-protein kinase 25, Serine/threonine-protein kinase 26, Serine/threonine-protein kinase 10, Serine/threonine-protein kinase 24, Misshapen-like kinase 1, Dual specificity mitogen-activated protein kinase kinase 2, Mitogen-activated protein kinase kinase kinase 19, Mitogen-activated protein kinase kinase kinase kinase 3, Mitogen-activated protein kinase kinase kinase kinase 5, Dual specificity mitogen-activated protein kinase kinase 1
-
MCU-i4CAS: 371924-24-2 分子式: C23H27N3O2 分子量: 377.48Moligand™ ? 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: M423667查看产品价格与包装
技术标识符
- IUPAC名称
- ethyl 4-[4-(diethylamino)anilino]-6-methylquinoline-3-carboxylate
- SMILES
- CCN(CC)C1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC=C2C(=O)OCC)C
- InChIKey
- RIWXBJCWHVMATR-UHFFFAOYSA-N
- InChI
- 1S/C23H27N3O2/c1-5-26(6-2)18-11-9-17(10-12-18)25-22-19-14-16(4)8-13-21(19)24-15-20(22)23(27)28-7-3/h8-15H,5-7H2,1-4H3,(H,24,25)
-
硫酸羟基氯喹10mM in Water有现货 货号: H425807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;sulfuric acid
- SMILES
- CCN(CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl)CCO.OS(=O)(=O)O
- InChIKey
- JCBIVZZPXRZKTI-UHFFFAOYSA-N
- InChI
- 1S/C18H26ClN3O.H2O4S/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;1-5(2,3)4/h6-9,13-14,23H,3-5,10-12H2,1-2H3,(H,20,21);(H2,1,2,3,4)
-
盐酸格拉芬宁10mM in DMSO有现货 货号: G425309查看产品价格与包装
技术标识符
- IUPAC名称
- 2,3-dihydroxypropyl 2-[(7-chloroquinolin-4-yl)amino]benzoate;hydrochloride
- SMILES
- C1=CC=C(C(=C1)C(=O)OCC(CO)O)NC2=C3C=CC(=CC3=NC=C2)Cl.Cl
- InChIKey
- CEUMONXVSJOJIH-UHFFFAOYSA-N
- InChI
- 1S/C19H17ClN2O4.ClH/c20-12-5-6-14-17(7-8-21-18(14)9-12)22-16-4-2-1-3-15(16)19(25)26-11-13(24)10-23;/h1-9,13,23-24H,10-11H2,(H,21,22);1H
-
GSK 583CAS: 1346547-00-9 分子式: C20H19FN4O2S 分子量: 398.45Moligand™ ? 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: G421308查看产品价格与包装
技术标识符
- IUPAC名称
- 6-tert-butylsulfonyl-N-(5-fluoro-1H-indazol-3-yl)quinolin-4-amine
- SMILES
- CC(C)(C)S(=O)(=O)C1=CC2=C(C=CN=C2C=C1)NC3=NNC4=C3C=C(C=C4)F
- InChIKey
- XLOGLWKOHPIJLV-UHFFFAOYSA-N
- InChI
- 1S/C20H19FN4O2S/c1-20(2,3)28(26,27)13-5-7-16-14(11-13)17(8-9-22-16)23-19-15-10-12(21)4-6-18(15)24-25-19/h4-11H,1-3H3,(H2,22,23,24,25)
- 关联靶标
- Receptor-interacting serine/threonine-protein kinase 3, Receptor-interacting serine/threonine-protein kinase 2, Potassium voltage-gated channel subfamily H member 2
-
GSK369796二盐酸盐10mM in DMSO有现货 货号: G420307查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[(tert-butylamino)methyl]-5-[(7-chloroquinolin-4-yl)amino]phenol;dihydrochloride
- SMILES
- CC(C)(C)NCC1=C(C=C(C=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O.Cl.Cl
- InChIKey
- UDVALKJFXQVZSI-UHFFFAOYSA-N
- InChI
- 1S/C20H22ClN3O.2ClH/c1-20(2,3)23-12-13-4-6-15(11-19(13)25)24-17-8-9-22-18-10-14(21)5-7-16(17)18;;/h4-11,23,25H,12H2,1-3H3,(H,22,24);2*1H
快速发货
现货产品当日发货
技术详情
每个产品页均提供质量和规格信息
多种规格
多种包装规格和价格可选
仅供科研
产品仅供研发使用












危险品化学品经营许可证(带存储)