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Bis(2-chloroethyl)amine hydrochloride | CAS:821-48-7
Bis(2-chloroethyl)amine hydrochloride
  • 名称:二(2-氯乙基)胺盐酸盐; 双(2-氯乙基)胺盐酸盐 | Bis(2-chloroethyl)amine hydrochloride
  • CAS号:821-48-7
  • 别名:
  • 分子式:C4H9Cl2N.HCl
  • 分子量:178.49
  • EINESC号:212-479-5

产品描述

物理化学性质

熔点 212-214 ºC
水溶性 溶解

安全数据

危险品标志 Xi
危险类别码 R36/37/38
安全说明书 S26

SDS

来源 SDS样本
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Intestinal permeability of cyclic peptides: common key backbone motifs identified.Johannes G Beck et al.Journal of the American Chemical Society, 134(29), 12125-12133 (2012-06-29) Multiple state transition interface sampling of alanine dipeptide in explicit solvent.Wei-Na Du et al.The Journal of chemical physics, 135(14), 145102-145102 (2011-10-21) Reactivity of alanylalanine diastereoisomers in neutral and acid aqueous solutions: a versatile stereoselectivity.Raphaël Plasson et al.Origins of life and evolution of the biosphere : the journal of the International Society for the Study of the Origin of Life, 41(5), 413-435 (2011-05-13) Heating and flooding: a unified approach for rapid generation of free energy surfaces.Ming Chen et al.The Journal of chemical physics, 137(2), 024102-024102 (2012-07-19) Probing peptide-inorganic surface interaction at the single molecule level using force spectroscopy.Jessem Landoulsi et al.Chemphyschem : a European journal of chemical physics and physical chemistry, 12(7), 1310-1316 (2011-04-14) Atomic multipoles: electrostatic potential fit, local reference axis systems, and conformational dependence.Christian Kramer et al.Journal of computational chemistry, 33(20), 1673-1688 (2012-05-01) An algorithm to find minimum free-energy paths using umbrella integration.Matthias U Bohner et al.The Journal of chemical physics, 137(3), 034105-034105 (2012-07-27) Infrared spectroscopy of the alanine dipeptide analog in liquid water with DFT-MD. Direct evidence for P(II)/beta conformations.Marie-Pierre Gaigeot Physical chemistry chemical physics : PCCP, 12(35), 10198-10209 (2010-06-12) Biochemical characterisation of the chlamydial MurF ligase, and possible sequence of the chlamydial peptidoglycan pentapeptide stem.Delphine Patin et al.Archives of microbiology, 194(6), 505-512 (2012-01-11) Steady-state simulations using weighted ensemble path sampling.Divesh Bhatt et al.The Journal of chemical physics, 133(1), 014110-014110 (2010-07-10) A redesigned vancomycin engineered for dual D-Ala-D-ala And D-Ala-D-Lac binding exhibits potent antimicrobial activity against vancomycin-resistant bacteria.Jian Xie et al.Journal of the American Chemical Society, 133(35), 13946-13949 (2011-08-10) Perturbation analyses of intermolecular interactions.Yohei M Koyama et al.Physical review. E, Statistical, nonlinear, and soft matter physics, 84(2 Pt 2), 026704-026704 (2011-09-21) Force-momentum-based self-guided Langevin dynamics: a rapid sampling method that approaches the canonical ensemble.Xiongwu Wu et al.The Journal of chemical physics, 135(20), 204101-204101 (2011-12-02) Synthesis of a D-Ala-D-Ala peptide isostere via olefin cross-metathesis and evaluation of vancomycin binding.Ryan K Quinn et al.Bioorganic & medicinal chemistry letters, 20(15), 4382-4385 (2010-07-03) A fast parallel clustering algorithm for molecular simulation trajectories.Yutong Zhao et al.Journal of computational chemistry, 34(2), 95-104 (2012-09-22) Replica-exchange method in van der Waals radius space: overcoming steric restrictions for biomolecules.Satoru G Itoh et al.The Journal of chemical physics, 132(13), 134105-134105 (2010-04-15) Bond dissociation of the dipeptide dialanine and its derivative alanine anhydride induced by low energy electrons.Elahe Alizadeh et al.The Journal of chemical physics, 134(5), 054305-054305 (2011-02-10) A convective replica-exchange method for sampling new energy basins.Yannick G Spill et al.Journal of computational chemistry, 34(2), 132-140 (2012-09-11) Fluoroolefins as peptide mimetics. 2. A computational study of the conformational ramifications of peptide bond replacement.Brian E McKinney et al.The journal of physical chemistry. A, 114(2), 1123-1133 (2009-12-17) Toward canonical ensemble distribution from self-guided Langevin dynamics simulation.Xiongwu Wu et al.The Journal of chemical physics, 134(13), 134108-134108 (2011-04-12) Kinetic mechanism and inhibition of Mycobacterium tuberculosis D-alanine:D-alanine ligase by the antibiotic D-cycloserine.Gareth A Prosser et al.The FEBS journal, 280(4), 1150-1166 (2013-01-05) Umbrella integration with higher-order correction terms.Johannes Kästner The Journal of chemical physics, 136(23), 234102-234102 (2012-07-12) Integrating diffusion maps with umbrella sampling: application to alanine dipeptide.Andrew L Ferguson et al.The Journal of chemical physics, 134(13), 135103-135103 (2011-04-12) Dissociative electron attachment to glycyl-glycine, glycyl-alanine and alanyl-alanine.M V Muftakhov et al.Physical chemistry chemical physics : PCCP, 13(10), 4600-4606 (2011-02-01) Gay-Berne and electrostatic multipole based coarse-grain potential in implicit solvent.Johnny Wu et al.The Journal of chemical physics, 135(15), 155104-155104 (2011-10-28)
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