4-氨基喹啉
热门产品
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阿莫吡喹CAS: 550-81-2 分子式: C20H20ClN3O 分子量: 353.85期货 货号: A330764查看产品价格与包装
技术标识符
- IUPAC名称
- 4-[(7-chloroquinolin-4-yl)amino]-2-(pyrrolidin-1-ylmethyl)phenol
- SMILES
- C1CCN(C1)CC2=C(C=CC(=C2)NC3=C4C=CC(=CC4=NC=C3)Cl)O
- InChIKey
- YNWCUCSDUMVJKR-UHFFFAOYSA-N
- InChI
- 1S/C20H20ClN3O/c21-15-3-5-17-18(7-8-22-19(17)12-15)23-16-4-6-20(25)14(11-16)13-24-9-1-2-10-24/h3-8,11-12,25H,1-2,9-10,13H2,(H,22,23)
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草酸氯喹期货 货号: C331453查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[4-[(7-chloroquinolin-4-yl)amino]pentylamino]ethanol;oxalic acid
- SMILES
- CC(CCCNCCO)NC1=C2C=CC(=CC2=NC=C1)Cl.C(=O)(C(=O)O)O
- InChIKey
- DTVGVTDECKJJJK-UHFFFAOYSA-N
- InChI
- 1S/C16H22ClN3O.C2H2O4/c1-12(3-2-7-18-9-10-21)20-15-6-8-19-16-11-13(17)4-5-14(15)16;3-1(4)2(5)6/h4-6,8,11-12,18,21H,2-3,7,9-10H2,1H3,(H,19,20);(H,3,4)(H,5,6)
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硫酸氯喹有现货 货号: C349192查看产品价格与包装
技术标识符
- IUPAC名称
- 4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine;sulfuric acid
- SMILES
- CCN(CC)CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl.OS(=O)(=O)O
- InChIKey
- OJPWHUOVKVKBQB-UHFFFAOYSA-N
- InChI
- 1S/C18H26ClN3.H2O4S/c1-4-22(5-2)12-6-7-14(3)21-17-10-11-20-18-13-15(19)8-9-16(17)18;1-5(2,3)4/h8-11,13-14H,4-7,12H2,1-3H3,(H,20,21);(H2,1,2,3,4)
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盐酸格拉芬宁有现货 货号: G344129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
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氨二喹-d10CAS: 1189449-70-4 分子式: C20H12D10ClN3O 分子量: 365.92期货 货号: A330531查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[[bis(1,1,2,2,2-pentadeuterioethyl)amino]methyl]-4-[(7-chloroquinolin-4-yl)amino]phenol
- SMILES
- CCN(CC)CC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O
- InChIKey
- OVCDSSHSILBFBN-MWUKXHIBSA-N
- InChI
- 1S/C20H22ClN3O/c1-3-24(4-2)13-14-11-16(6-8-20(14)25)23-18-9-10-22-19-12-15(21)5-7-17(18)19/h5-12,25H,3-4,13H2,1-2H3,(H,22,23)/i1D3,2D3,3D2,4D2
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伯舒替尼异构体1,游离碱期货 货号: B330520查看产品价格与包装
技术标识符
- 关联靶标
- Ephrin type-A receptor 2, Ephrin type-A receptor 4, Ephrin type-A receptor 8, Ephrin type-B receptor 4, Receptor tyrosine-protein kinase erbB-4, Ephrin type-A receptor 5, Receptor tyrosine-protein kinase erbB-3, Epidermal growth factor receptor, Ephrin type-A receptor 3, Proto-oncogene tyrosine-protein kinase Src, Serine/threonine-protein kinase 10, Serine/threonine-protein kinase 24, Serine/threonine-protein kinase 35, Serine/threonine-protein kinase 4, Tyrosine-protein kinase TXK, Tyrosine-protein kinase Yes, Tyrosine-protein kinase FRK, Tyrosine-protein kinase Fyn, Ephrin type-B receptor 2, Cyclin-G-associated kinase, Tyrosine-protein kinase Fgr, Calcium/calmodulin-dependent protein kinase type 1D, Serine/threonine-protein kinase SIK1, Serine/threonine-protein kinase SIK2, TRAF2 and NCK-interacting protein kinase, Serine/threonine-protein kinase SIK3, STE20-like serine/threonine-protein kinase, Membrane-associated tyrosine- and threonine-specific cdc2-inhibitory kinase, Misshapen-like kinase 1, Dual specificity mitogen-activated protein kinase kinase 2, Mitogen-activated protein kinase kinase kinase kinase 2, Mitogen-activated protein kinase kinase kinase 19, Tyrosine-protein kinase Lck, Mitogen-activated protein kinase kinase kinase kinase 1, Mitogen-activated protein kinase kinase kinase kinase 3, Mitogen-activated protein kinase kinase kinase kinase 4, Mitogen-activated protein kinase kinase kinase kinase 5, Tyrosine-protein kinase Lyn, Tyrosine-protein kinase BTK, Cytoplasmic tyrosine-protein kinase BMX, Breakpoint cluster region protein, Tyrosine-protein kinase Blk, Activated CDC42 kinase 1, Tyrosine-protein kinase ABL2, Tyrosine-protein kinase ABL1, Tyrosine-protein kinase HCK, BDNF/NT-3 growth factors receptor, High affinity nerve growth factor receptor, Calcium/calmodulin-dependent protein kinase type II subunit gamma, Dual specificity mitogen-activated protein kinase kinase 1, Dual specificity mitogen-activated protein kinase kinase 5
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二去乙基氯喹CAS: 4298-14-0 分子式: C14H18ClN3 分子量: 263.77有现货 货号: D330775查看产品价格与包装
技术标识符
- IUPAC名称
- 4-N-(7-chloroquinolin-4-yl)pentane-1,4-diamine
- SMILES
- CC(CCCN)NC1=C2C=CC(=CC2=NC=C1)Cl
- InChIKey
- GYEDIFVVTRKXHP-UHFFFAOYSA-N
- InChI
- 1S/C14H18ClN3/c1-10(3-2-7-16)18-13-6-8-17-14-9-11(15)4-5-12(13)14/h4-6,8-10H,2-3,7,16H2,1H3,(H,17,18)
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NSC 23766CAS: 733767-34-5 分子式: C24H35N7 分子量: 421.58期货 货号: N331803查看产品价格与包装
技术标识符
- IUPAC名称
- 6-N-[2-[5-(diethylamino)pentan-2-ylamino]-6-methylpyrimidin-4-yl]-2-methylquinoline-4,6-diamine
- SMILES
- CCN(CC)CCCC(C)NC1=NC(=CC(=N1)NC2=CC3=C(C=C(N=C3C=C2)C)N)C
- InChIKey
- DEFBCZWQLILOJF-UHFFFAOYSA-N
- InChI
- 1S/C24H35N7/c1-6-31(7-2)12-8-9-16(3)27-24-28-18(5)14-23(30-24)29-19-10-11-22-20(15-19)21(25)13-17(4)26-22/h10-11,13-16H,6-9,12H2,1-5H3,(H2,25,26)(H2,27,28,29,30)
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去乙基阿莫地喹有现货 货号: N330513查看产品价格与包装
技术标识符
- IUPAC名称
- 4-[(7-chloroquinolin-4-yl)amino]-2-(ethylaminomethyl)phenol
- SMILES
- CCNCC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O
- InChIKey
- VRXFDHAGFYWGHT-UHFFFAOYSA-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)
- 关联靶标
- Potassium voltage-gated channel subfamily H member 2
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Cletoquine有现货 货号: C331962查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[4-[(7-chloroquinolin-4-yl)amino]pentylamino]ethanol
- SMILES
- CC(CCCNCCO)NC1=C2C=CC(=CC2=NC=C1)Cl
- InChIKey
- XFICNUNWUREFDP-UHFFFAOYSA-N
- InChI
- 1S/C16H22ClN3O/c1-12(3-2-7-18-9-10-21)20-15-6-8-19-16-11-13(17)4-5-14(15)16/h4-6,8,11-12,18,21H,2-3,7,9-10H2,1H3,(H,19,20)
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Glafenic AcidCAS: 10440-42-3 分子式: C16H11ClN2O2 分子量: 298.72有现货 货号: G355269查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[(7-chloroquinolin-4-yl)amino]benzoic acid
- SMILES
- C1=CC=C(C(=C1)C(=O)O)NC2=C3C=CC(=CC3=NC=C2)Cl
- InChIKey
- HTKGKUISLUERQX-UHFFFAOYSA-N
- InChI
- 1S/C16H11ClN2O2/c17-10-5-6-11-14(7-8-18-15(11)9-10)19-13-4-2-1-3-12(13)16(20)21/h1-9H,(H,18,19)(H,20,21)
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羟氯喹-d4硫酸盐CAS: 1216432-56-2 分子式: C18H24D4ClN3O5S 分子量: 437.97期货 货号: H357636查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[[4-[(7-chloroquinolin-4-yl)amino]-1,1,2,2-tetradeuteriopentyl]-ethylamino]ethanol;sulfuric acid
- SMILES
- CCN(CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl)CCO.OS(=O)(=O)O
- InChIKey
- JCBIVZZPXRZKTI-LINVOLBQSA-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)/i4D2,10D2;
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