二氮杂萘
产品列表
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CP-466722,ATM抑制剂有现货 货号: C128014查看产品价格与包装技术标识符
- IUPAC名称
- 2-(6,7-dimethoxyquinazolin-4-yl)-5-pyridin-2-yl-1,2,4-triazol-3-amine
- SMILES
- COC1=C(C=C2C(=C1)C(=NC=N2)N3C(=NC(=N3)C4=CC=CC=N4)N)OC
- InChIKey
- ILBRKJBKDGCSCB-UHFFFAOYSA-N
- InChI
- 1S/C17H15N7O2/c1-25-13-7-10-12(8-14(13)26-2)20-9-21-16(10)24-17(18)22-15(23-24)11-5-3-4-6-19-11/h3-9H,1-2H3,(H2,18,22,23)
- 关联靶标
- Serine-protein kinase ATM
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CX-4945 (Silmitasertib),CK2抑制剂CAS: 1009820-21-6 分子式: C19H12ClN3O2 分子量: 349.77有现货 货号: C127975查看产品价格与包装技术标识符
- IUPAC名称
- 5-(3-chloroanilino)benzo[c][2,6]naphthyridine-8-carboxylic acid
- SMILES
- C1=CC(=CC(=C1)Cl)NC2=NC3=C(C=CC(=C3)C(=O)O)C4=C2C=CN=C4
- InChIKey
- MUOKSQABCJCOPU-UHFFFAOYSA-N
- InChI
- 1S/C19H12ClN3O2/c20-12-2-1-3-13(9-12)22-18-15-6-7-21-10-16(15)14-5-4-11(19(24)25)8-17(14)23-18/h1-10H,(H,22,23)(H,24,25)
- 关联靶标
- Dual specificity tyrosine-phosphorylation-regulated kinase 1B, Dual specificity tyrosine-phosphorylation-regulated kinase 1A, Casein kinase II subunit alpha', Death-associated protein kinase 3, Casein kinase II subunit alpha, Homeodomain-interacting protein kinase 3, Serine/threonine-protein kinase pim-1, MAP kinase-activated protein kinase 3, 5'-AMP-activated protein kinase subunit gamma-2, Dual specificity protein kinase CLK3, Dual specificity protein kinase CLK1, Dual specificity protein kinase CLK2
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CUDC-101,HDAC，EGFR和HER2抑制剂CAS: 1012054-59-9 分子式: C24H26N4O4 分子量: 434.49有现货 货号: C127191查看产品价格与包装技术标识符
- IUPAC名称
- 7-[4-(3-ethynylanilino)-7-methoxyquinazolin-6-yl]oxy-N-hydroxyheptanamide
- SMILES
- COC1=C(C=C2C(=C1)N=CN=C2NC3=CC=CC(=C3)C#C)OCCCCCCC(=O)NO
- InChIKey
- PLIVFNIUGLLCEK-UHFFFAOYSA-N
- InChI
- 1S/C24H26N4O4/c1-3-17-9-8-10-18(13-17)27-24-19-14-22(21(31-2)15-20(19)25-16-26-24)32-12-7-5-4-6-11-23(29)28-30/h1,8-10,13-16,30H,4-7,11-12H2,2H3,(H,28,29)(H,25,26,27)
- 关联靶标
- Receptor tyrosine-protein kinase erbB-2, Epidermal growth factor receptor, Histone deacetylase 4, Histone deacetylase 6, Histone deacetylase 1, Histone deacetylase 7, Histone deacetylase 9, Histone deacetylase 2, Histone deacetylase 10, Histone deacetylase 8, Histone deacetylase 5, Histone deacetylase 3
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CCT241533CAS: 1262849-73-9 分子式: C23H27FN4O4 分子量: 442.48Moligand™ ? 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。期货 货号: C125629查看产品价格与包装技术标识符
- IUPAC名称
- 4-fluoro-2-[4-[[(3S,4R)-4-(2-hydroxypropan-2-yl)pyrrolidin-3-yl]amino]-6,7-dimethoxyquinazolin-2-yl]phenol
- SMILES
- CC(C)(C1CNCC1NC2=NC(=NC3=CC(=C(C=C32)OC)OC)C4=C(C=CC(=C4)F)O)O
- InChIKey
- HZASIAXCPXTISQ-NVXWUHKLSA-N
- InChI
- 1S/C23H27FN4O4/c1-23(2,30)15-10-25-11-17(15)27-21-13-8-19(31-3)20(32-4)9-16(13)26-22(28-21)14-7-12(24)5-6-18(14)29/h5-9,15,17,25,29-30H,10-11H2,1-4H3,(H,26,27,28)/t15-,17-/m1/s1
- 关联靶标
- Serine/threonine-protein kinase Chk1, Serine/threonine-protein kinase Chk2
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CP-724714,ErbB2抑制剂CAS: 383432-38-0 分子式: C27H27N5O3 分子量: 469.54有现货 货号: C125489查看产品价格与包装技术标识符
- IUPAC名称
- 2-methoxy-N-[(E)-3-[4-[3-methyl-4-(6-methylpyridin-3-yl)oxyanilino]quinazolin-6-yl]prop-2-enyl]acetamide
- SMILES
- CC1=NC=C(C=C1)OC2=C(C=C(C=C2)NC3=NC=NC4=C3C=C(C=C4)C=CCNC(=O)COC)C
- InChIKey
- LLVZBTWPGQVVLW-SNAWJCMRSA-N
- InChI
- 1S/C27H27N5O3/c1-18-13-21(8-11-25(18)35-22-9-6-19(2)29-15-22)32-27-23-14-20(7-10-24(23)30-17-31-27)5-4-12-28-26(33)16-34-3/h4-11,13-15,17H,12,16H2,1-3H3,(H,28,33)(H,30,31,32)/b5-4+
- 关联靶标
- Receptor tyrosine-protein kinase erbB-2, Epidermal growth factor receptor
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卡奈替尼 (CI-1033)CAS: 267243-28-7 分子式: C24H25ClFN5O3 分子量: 485.94有现货 货号: C125447查看产品价格与包装技术标识符
- IUPAC名称
- N-[4-(3-chloro-4-fluoroanilino)-7-(3-morpholin-4-ylpropoxy)quinazolin-6-yl]prop-2-enamide
- SMILES
- C=CC(=O)NC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=C(C=C3)F)Cl)OCCCN4CCOCC4
- InChIKey
- OMZCMEYTWSXEPZ-UHFFFAOYSA-N
- InChI
- 1S/C24H25ClFN5O3/c1-2-23(32)30-21-13-17-20(14-22(21)34-9-3-6-31-7-10-33-11-8-31)27-15-28-24(17)29-16-4-5-19(26)18(25)12-16/h2,4-5,12-15H,1,3,6-11H2,(H,30,32)(H,27,28,29)
- 关联靶标
- Receptor tyrosine-protein kinase erbB-4, Receptor tyrosine-protein kinase erbB-2, Epidermal growth factor receptor, Breakpoint cluster region protein, Tyrosine-protein kinase Blk, Tyrosine-protein kinase ABL1
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CB30865CAS: 206275-15-2 分子式: C26H22BrN5O2 分子量: 516.39期货 货号: C125837查看产品价格与包装技术标识符
- IUPAC名称
- 4-[(7-bromo-2-methyl-4-oxo-3H-quinazolin-6-yl)methyl-prop-2-ynylamino]-N-(pyridin-3-ylmethyl)benzamide
- SMILES
- CC1=NC2=C(C=C(C(=C2)Br)CN(CC#C)C3=CC=C(C=C3)C(=O)NCC4=CN=CC=C4)C(=O)N1
- InChIKey
- SHNBLWMBWXIKMR-UHFFFAOYSA-N
- InChI
- 1S/C26H22BrN5O2/c1-3-11-32(16-20-12-22-24(13-23(20)27)30-17(2)31-26(22)34)21-8-6-19(7-9-21)25(33)29-15-18-5-4-10-28-14-18/h1,4-10,12-14H,11,15-16H2,2H3,(H,29,33)(H,30,31,34)
- 关联靶标
- Thymidylate synthase
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4-氯-6,7-双(2-甲氧基乙氧基)喹唑啉有现货 货号: C124696查看产品价格与包装技术标识符
- IUPAC名称
- 4-chloro-6,7-bis(2-methoxyethoxy)quinazoline
- SMILES
- COCCOC1=C(C=C2C(=C1)C(=NC=N2)Cl)OCCOC
- InChIKey
- ZPJLDMNVDPGZIU-UHFFFAOYSA-N
- InChI
- 1S/C14H17ClN2O4/c1-18-3-5-20-12-7-10-11(16-9-17-14(10)15)8-13(12)21-6-4-19-2/h7-9H,3-6H2,1-2H3
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CX-5461,rRNA合成抑制剂CAS: 1138549-36-6 分子式: C27H27N7O2S 分子量: 513.61有现货 货号: C127663查看产品价格与包装技术标识符
- IUPAC名称
- 2-(4-methyl-1,4-diazepan-1-yl)-N-[(5-methylpyrazin-2-yl)methyl]-5-oxo-[1,3]benzothiazolo[3,2-a][1,8]naphthyridine-6-carboxamide
- SMILES
- CC1=CN=C(C=N1)CNC(=O)C2=C3N(C4=CC=CC=C4S3)C5=C(C2=O)C=CC(=N5)N6CCCN(CC6)C
- InChIKey
- XGPBJCHFROADCK-UHFFFAOYSA-N
- InChI
- 1S/C27H27N7O2S/c1-17-14-29-18(15-28-17)16-30-26(36)23-24(35)19-8-9-22(33-11-5-10-32(2)12-13-33)31-25(19)34-20-6-3-4-7-21(20)37-27(23)34/h3-4,6-9,14-15H,5,10-13,16H2,1-2H3,(H,30,36)
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6,7-二甲氧乙氧基喹唑啉-4-酮有现货 货号: C124695查看产品价格与包装技术标识符
- IUPAC名称
- 6,7-bis(2-methoxyethoxy)-3H-quinazolin-4-one
- SMILES
- COCCOC1=C(C=C2C(=C1)C(=O)NC=N2)OCCOC
- InChIKey
- PMQWTUWLIGJTQD-UHFFFAOYSA-N
- InChI
- 1S/C14H18N2O5/c1-18-3-5-20-12-7-10-11(15-9-16-14(10)17)8-13(12)21-6-4-19-2/h7-9H,3-6H2,1-2H3,(H,15,16,17)
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4-氯-6,7-二甲氧基喹唑啉有现货 货号: C123528查看产品价格与包装技术标识符
- IUPAC名称
- 4-chloro-6,7-dimethoxyquinazoline
- SMILES
- COC1=C(C=C2C(=C1)C(=NC=N2)Cl)OC
- InChIKey
- LLLHRNQLGUOJHP-UHFFFAOYSA-N
- InChI
- 1S/C10H9ClN2O2/c1-14-8-3-6-7(4-9(8)15-2)12-5-13-10(6)11/h3-5H,1-2H3
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4-氯喹唑啉有现货 货号: C123527查看产品价格与包装技术标识符
- IUPAC名称
- 4-chloroquinazoline
- SMILES
- C1=CC=C2C(=C1)C(=NC=N2)Cl
- InChIKey
- GVRRXASZZAKBMN-UHFFFAOYSA-N
- InChI
- 1S/C8H5ClN2/c9-8-6-3-1-2-4-7(6)10-5-11-8/h1-5H
- 关联靶标
- cAMP-specific 3',5'-cyclic phosphodiesterase 4D, cAMP-specific 3',5'-cyclic phosphodiesterase 4A, cAMP-specific 3',5'-cyclic phosphodiesterase 4B
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