![]()
产品详情
产品名称 英文名称:6-Nitroveratraldehyde 同义词 6-Nitroveratraldehyde、20357-25-9、4,5-Dimethoxy-2-nitrobenzaldehyde、DMNB、Benzaldehyde, 4,5-dimethoxy-2-nitro-、3,4-Dimethoxy-6-nitrobenzaldehyde、4,5-dimethoxy-2-nitro-benzaldehyde、MFCD00007134、3V2SVJ99E2、CHEMBL1332518、NSC-65590、6-Nitro veratraldehyde、2-Nitr、3,4-二甲氧基-6-硝基苯甲醛 产品性质 CAS编号:20357-25-9 分子式:O2NC6H2-3,4-(OCH3)2CHO 分子量:211.17 Beilstein号:8262 EC号:243-762-1 MDL号:MFCD00007134 PubChem编号:88505 别名:3,4-二甲氧基-6-硝基苯甲醛 英文别名:6-Nitroveratraldehyde|20357-25-9|4,5-Dimethoxy-2-nitrobenzaldehyde|DMNB|Benzaldehyde, 4,5-dimethoxy-2-nitro-|3,4-Dimethoxy-6-nitrobenzaldehyde|4,5-dimethoxy-2-nitro-benzaldehyde|MFCD00007134|3V2SVJ99E2|CHEMBL1332518|NSC-65590|6-Nitro veratraldehyde|2-Nitr 规格或纯度:≥85.0%(GC) 英文名称:6-Nitroveratraldehyde 储存温度:充氩 运输条件:常规运输 产品介绍:DMNB (4,5-dimethoxy-2-nitrobenzaldehyde) is a cell-permeable vanillin derivative and potent inhibitor of DNA-PK (IC50 = 15 μM). DMNB is shown in experiments to increase DR4/DR5 mRNA levels and their surface expression and decrease c-FLIP mRNA levels in K56. DMNB is also an enzyme involved in the non-homologous end-joining (NHEJ) pathway of double-stranded DNA break (DSB) repair.6-Nitroveratraldehyde has been used in the preparation of · no-carrier-added 6-18F-fluoro-L-dopa, fundamental tracer for cerebral positron emission tomography studies of dopaminergic system in humans · o-nitroaryl-bis(5-methylfur-2-yl)methanes, versatile synthons for the synthesis of nitrogen-containing heterocyclesDMNB (4,5-dimethoxy-2-nitrobenzaldehyde) is a cell-permeable vanillin derivative and potent inhibitor of DNA-PK (IC50 = 15 μM). DMNB is shown in experiments to increase DR4/DR5 mRNA levels and their surface expression and decrease c-FLIP mRNA levels in K56. DMNB is also an enzyme involved in the non-homologous end-joining (NHEJ) pathway of double-stranded DNA break (DSB) repair. IUPAC Name:4,5-dimethoxy-2-nitrobenzaldehyde INCHI:InChI=1S/C9H9NO5/c1-14-8-3-6(5-11)7(10(12)13)4-9(8)15-2/h3-5H,1-2H3 InChi Key:YWSPWKXREVSQCA-UHFFFAOYSA-N Canonical SMILES:COC1=C(C=C(C(=C1)C=O)[N+](=O)[O-])OC Isomeric SMILES:COC1=C(C=C(C(=C1)C=O)[N+](=O)[O-])OC PubChem CID:88505 Reaxy-Rn:395599 溶解性:Insoluble in water. Soluble to 25 mM in ethanol with gentle warming and to 100 mM in DMSO. 敏感性:对光线、空气敏感 熔点:132 °C 象形图: 信号词:Warning 危险声明:H315 Causes skin irritationH319 Causes serious eye irritationH335 May cause respiratory irritationH302 Harmful if swallowed 预防措施声明:P261,P305+P351+P338,P280,P302+P352,P321,P405,P501,P264,P271,P270,P304+P340,P403+P233,P362+P364,P330,P264+P265,P301+P317,P337+P317,P332+P317,P319 产品包装
免责声明:以上所展示的信息由企业自行提供,内容的真实性
、准确性和合法性由发布企业负责,chemdig对此不承担任何保证责任。 同时我们郑重提醒各位买/卖家,
交易前 请详细核实对方身份,切勿随意打款或发货,谨防上当受骗。如发现虚假信息,请向chemdig举报。 |
上海阿拉丁生化科技股份有限公司
|
上海阿拉丁生化科技股份有限公司
邮箱 | market@aladdin-e.com |
联系人 | 18521732826 |
咨询请告知是在ChemDig上看到的,有助于交易达成。