氨基喹啉及其衍生物
产品列表
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Desethyl chloroquine diphosphate期货 货号: D648246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-ethylpentane-1,4-diamine;phosphoric acid
- SMILES
- CCNCCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl.OP(=O)(O)O.OP(=O)(O)O
- InChIKey
- PIKNKEKUPZTKFZ-UHFFFAOYSA-N
- InChI
- 1S/C16H22ClN3.2H3O4P/c1-3-18-9-4-5-12(2)20-15-8-10-19-16-11-13(17)6-7-14(15)16;2*1-5(2,3)4/h6-8,10-12,18H,3-5,9H2,1-2H3,(H,19,20);2*(H3,1,2,3,4)
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Naphthoquine phosphate期货 货号: N647429查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[(tert-butylamino)methyl]-4-[(7-chloroquinolin-4-yl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol;phosphoric acid
- SMILES
- CC(C)(C)NCC1=CC(=C2CCCCC2=C1O)NC3=C4C=CC(=CC4=NC=C3)Cl.OP(=O)(O)O.OP(=O)(O)O
- InChIKey
- QTYPWHKJEDCDNH-UHFFFAOYSA-N
- InChI
- 1S/C24H28ClN3O.2H3O4P/c1-24(2,3)27-14-15-12-22(17-6-4-5-7-18(17)23(15)29)28-20-10-11-26-21-13-16(25)8-9-19(20)21;2*1-5(2,3)4/h8-13,27,29H,4-7,14H2,1-3H3,(H,26,28);2*(H3,1,2,3,4)
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RIP2 kinase inhibitor 2期货 货号: R651935查看产品价格与包装
技术标识符
- IUPAC名称
- 6-tert-butylsulfonyl-N-(4,5-dimethyl-1H-pyrazol-3-yl)-7-(2-methoxyethoxy)quinolin-4-amine
- SMILES
- CC1=C(NN=C1NC2=C3C=C(C(=CC3=NC=C2)OCCOC)S(=O)(=O)C(C)(C)C)C
- InChIKey
- QODPGRHWJBWTJC-UHFFFAOYSA-N
- InChI
- 1S/C21H28N4O4S/c1-13-14(2)24-25-20(13)23-16-7-8-22-17-12-18(29-10-9-28-6)19(11-15(16)17)30(26,27)21(3,4)5/h7-8,11-12H,9-10H2,1-6H3,(H2,22,23,24,25)
- 关联靶标
- Receptor-interacting serine/threonine-protein kinase 2
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MPT0G211有现货 货号: M651130查看产品价格与包装
技术标识符
- IUPAC名称
- N-hydroxy-4-[(quinolin-8-ylamino)methyl]benzamide
- SMILES
- C1=CC2=C(C(=C1)NCC3=CC=C(C=C3)C(=O)NO)N=CC=C2
- InChIKey
- BPDQUKCPNSRTTR-UHFFFAOYSA-N
- InChI
- 1S/C17H15N3O2/c21-17(20-22)14-8-6-12(7-9-14)11-19-15-5-1-3-13-4-2-10-18-16(13)15/h1-10,19,22H,11H2,(H,20,21)
- 关联靶标
- Histone deacetylase 6, Histone deacetylase 7, Histone deacetylase 11
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Cot inhibitor-2期货 货号: C650545查看产品价格与包装
技术标识符
- IUPAC名称
- 8-chloro-4-(3-chloro-4-fluoroanilino)-6-[[1-(1-ethylpiperidin-4-yl)triazol-4-yl]methylamino]quinoline-3-carbonitrile
- SMILES
- CCN1CCC(CC1)N2C=C(N=N2)CNC3=CC4=C(C(=CN=C4C(=C3)Cl)C#N)NC5=CC(=C(C=C5)F)Cl
- InChIKey
- PHNZIIMWDVXPGG-UHFFFAOYSA-N
- InChI
- 1S/C26H25Cl2FN8/c1-2-36-7-5-20(6-8-36)37-15-19(34-35-37)14-31-18-9-21-25(33-17-3-4-24(29)22(27)10-17)16(12-30)13-32-26(21)23(28)11-18/h3-4,9-11,13,15,20,31H,2,5-8,14H2,1H3,(H,32,33)
- 关联靶标
- Mitogen-activated protein kinase kinase kinase 8
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LHC-165期货 货号: L650554查看产品价格与包装
技术标识符
- IUPAC名称
- 3-[5-amino-2-[2-[4-[2-(3,3-difluoro-3-phosphonopropoxy)ethoxy]-2-methylphenyl]ethyl]benzo[f][1,7]naphthyridin-8-yl]propanoic acid
- SMILES
- CC1=C(C=CC(=C1)OCCOCCC(F)(F)P(=O)(O)O)CCC2=CC3=C4C=CC(=CC4=NC(=C3N=C2)N)CCC(=O)O
- InChIKey
- SDLWKRZBLTZSEL-UHFFFAOYSA-N
- InChI
- 显示更多
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PROTAC RIPK degrader-6期货 货号: P649306查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[2-[2-[2-[2-[4-(1,3-benzothiazol-5-ylamino)-6-tert-butylsulfonylquinolin-7-yl]oxyethoxy]ethoxy]ethoxy]ethoxy]-N-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-4-yl]acetamide
- SMILES
- CC(C)(C)S(=O)(=O)C1=CC2=C(C=CN=C2C=C1OCCOCCOCCOCCOCC(=O)NC3=CC=CC4=C3CN(C4=O)C5CCC(=O)NC5=O)NC6=CC7=C(C=C6)SC=N7
- InChIKey
- BRZGXSNAXRPPFI-UHFFFAOYSA-N
- InChI
- 显示更多
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Mavorixafor trihydrochloride期货 货号: M649127查看产品价格与包装
技术标识符
- IUPAC名称
- N'-(1H-benzimidazol-2-ylmethyl)-N'-[(8S)-5,6,7,8-tetrahydroquinolin-8-yl]butane-1,4-diamine;trihydrochloride
- SMILES
- C1CC(C2=C(C1)C=CC=N2)N(CCCCN)CC3=NC4=CC=CC=C4N3.Cl.Cl.Cl
- InChIKey
- FTHQTOSCZZCGHB-VLEZWVESSA-N
- InChI
- 1S/C21H27N5.3ClH/c22-12-3-4-14-26(15-20-24-17-9-1-2-10-18(17)25-20)19-11-5-7-16-8-6-13-23-21(16)19;;;/h1-2,6,8-10,13,19H,3-5,7,11-12,14-15,22H2,(H,24,25);3*1H/t19-;;;/m0.../s1
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N-Desethyl amodiaquine dihydrochloride期货 货号: N648543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;dihydrochloride
- SMILES
- CCNCC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O.Cl.Cl
- InChIKey
- BCYBRFGUODDEGH-UHFFFAOYSA-N
- InChI
- 1S/C18H18ClN3O.2ClH/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);2*1H
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Neratinib-d6CAS: 1259519-18-0 分子式: C30H23D6ClN6O3 分子量: 563.08期货 货号: N647202查看产品价格与包装
技术标识符
- IUPAC名称
- (E)-4-[bis(trideuteriomethyl)amino]-N-[4-[3-chloro-4-(pyridin-2-ylmethoxy)anilino]-3-cyano-7-ethoxyquinolin-6-yl]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-CJSPGLJTSA-N
- InChI
- 显示更多
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