英文别名: AKOS BAR-1667;5-(3-HYDROXYPHENYL)-2-THIOPHENECARBALDEHYDE中文名: 中文别名: CBNumber: CB5273580 分子式: C11H8O2S 分子量: 204.25 MOL File: Mol file 化学性质 安全信息 用途 供应商 2 5-(3-HYDROXYPHENYL)-2-THIOPHENECARBALDEHYDE化学性质 ...
英文名称:5-(4-Fluoro-2-hydroxyphenyl)furan-2-carbaldehyde 英文同义词:5-(4-Fluoro-2-hydroxyphenyl)furan-2-carbaldehyde CAS号:900515-33-5 分子式:C11H7FO3 分子量:206.1698832 EINECS号: Mol文件:900515-33-5.mol 900515-33-5 信息错误报告
英文名 5-(4-hydroxyphenyl)thiophene-2-carbaldehyde 英文别名 更多 4-(5-Formylthiophen-2-yl)phenol物理化学性质 分子式 C11H8O2S 分子量 204.24500 精确质量 204.02500 PSA 65.54000 LogP 2.93320 储存条件 2-8°C 4-(5-Formylthiophen-2-yl)phenolMSDS 4-(5-Formylthiophen-2-yl)phenolMSDS英文...
CAS号[1261982-63-1]化源网提供[4-(3-chloro-5-hydroxyphenyl)thiophene-2-carbaldehyde]MSDS、说明、性质、英文名、生产厂家、作用/用途、分子量、密度、沸点、熔点、结构式等。
5-Pyrimidinecarbonitrile, 2-(4-hydroxyphenyl)- (9CI)77017-54-0197.19278C11H7N3O1 5-QUINOXALINECARBONITRILE77130-32-6155.16C9H5N31 5-Amino-2-fluoro-4-methylanisole77153-73-2155.1695032C8H10FNO1 5-Pyrimidinemethanamine,4-(dimethylamino)-(9CI)771571-32-5152.2C7H12N41 ...
S1 0.49527(10) 0.2562(2) 0.26776(6) 0.0552(4) O1 0.3369(4) 0.0282(6) 0.6105(2) 0.106(2) O2 0.1137(3) 0.5768(5) 0.53492(18) 0.0594(12) H2 0.1223 0.6037 0.5690 0.089* O3 0.4257(2) 0.3043(4) 0.42586(16) 0.0464(11) O4 0.3510(2) 0.3602(5) 0.33942(17) 0.0654(14) O5 0.8192(3...
Crystal structure of tetrakis(2-thiophenecarboxylato-O,O')- di( triphenylphosphino-O)dicopper(II) dichloromethane solvate, [CU(C5H3O2S)2(C18H15O2S)]2· 1.1CH2Cl2 Crystal structure of 1,19(1,3,2),10,28(1,2)-tetrabenzena-3,6,9,ll,14,17,21,24,27,29,32,35-dodecaoxa-37,38-dit...
3-(2-fluorophenyl)-1-(4-hydroxyphenyl)ureaC13H11FN2O2 {[5-(4-fluorophenyl)furan-2-yl]methyl}(pentan-2-yl)amineC16H20FNO 1-[2-(2-fluorophenyl)ethyl]-2,5-dimethyl-1H-pyrrole-3-carbaldehydeC15H16FNO 2-fluoro-N-[3-(1H-imidazol-1-yl)propyl]-4-nitroanilineC12H13FN4O2 ...
2-Mercaptobenzothiazole zinc salt2-巯基苯并噻唑锌盐155-04-4 Nd(Tmhd)32,2,6,6-四甲基-3,5-庚烷二酸钕15492-47-4 2-(2,4-Dichlorobenzyl)-1H-benzo[d]imidazole2-[(2,4-二氯苯基)甲基]-1H-苯并咪唑154660-96-5 2-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)ethanoneΑ-(4'-羟基苯基)-2...
. To assay the importance of the position of the indole N-atom along with hydrophobic interaction, the 5-substituted indole derivative 16n was designed and synthesized. In this regard, 5-substitution was chosen as it will assume the bioisosteric configuration of the p-hydroxyphenyl moiety of 16...