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Bromobimane | CAS:71418-44-5
Bromobimane
  • Name:Bromobimane
  • CAS:71418-44-5
  • Synonyms:Monobromobimane
  • Molecular Formula:C10H11BrN2O2
  • Molecular Weight:271.11
  • EINESC:

Description

Properties

Melting point 152-154 ºC

Safety

SDS/MSDS S22;S24/25

SDS

Source SDS/MSDS Samples
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Articles
Peer-Reviewed Papers
Formation of β-sheets in glutamine and alanine tripeptides.Marianne T Bauer et al.Biochemical and biophysical research communications, 406(3), 348-352 (2011-02-19) Atomic and bond topological properties of the tripeptide L-alanyl-L-alanyl-L-alanine based on its experimental charge density obtained at 20 K.E Rödel et al.Organic & biomolecular chemistry, 4(3), 475-481 (2006-02-01) The pH dependent mechanisms of non-enzymatic peptide bond cleavage reactions.Yi Sun et al.Physical chemistry chemical physics : PCCP, 22(1), 107-113 (2019-12-07) J-coupling constants for a trialanine peptide as a function of dihedral angles calculated by density functional theory over the full Ramachandran space.Pedro Salvador et al.Physical chemistry chemical physics : PCCP, 13(39), 17484-17493 (2011-09-08) Conformational changes of trialanine induced by direct interactions between alanine residues and alcohols in binary mixtures of water with glycerol and ethanol.Siobhan Toal et al.Journal of the American Chemical Society, 133(32), 12728-12739 (2011-07-07) Fragmentation characteristics of b(n) (n=2-15) ions from protonated peptides.Edgardo Rivera-Tirado et al.Rapid communications in mass spectrometry : RCM, 25(16), 2283-2290 (2011-07-15) The structure of deprotonated tri-alanine and its a3- fragment anion by IR spectroscopy.Jos Oomens et al.Journal of the American Society for Mass Spectrometry, 21(5), 698-706 (2010-02-26) Spectroscopic evidence for an oxazolone structure of the b(2) fragment ion from protonated tri-alanine.Jos Oomens et al.Journal of the American Society for Mass Spectrometry, 20(2), 334-339 (2008-11-18) Infrared multiple photon dissociation spectroscopy as structural confirmation for GlyGlyGlyH+ and AlaAlaAlaH+ in the gas phase. Evidence for amide oxygen as the protonation site.Ronghu Wu et al.Journal of the American Chemical Society, 129(37), 11312-11313 (2007-08-28) Structural analysis of alanine tripeptide with antiparallel and parallel beta-sheet structures in relation to the analysis of mixed beta-sheet structures in Samia cynthia ricini silk protein fiber using solid-state NMR spectroscopy.Tetsuo Asakura et al.Journal of the American Chemical Society, 128(18), 6231-6238 (2006-05-04) A kinetic model of trp-cage folding from multiple biased molecular dynamics simulations.Fabrizio Marinelli et al.PLoS computational biology, 5(8), e1000452-e1000452 (2009-08-08) Open-shell pair interaction energy decomposition analysis (PIEDA): formulation and application to the hydrogen abstraction in tripeptides.Mandy C Green et al.The Journal of chemical physics, 138(7), 074111-074111 (2013-03-01) Self-learning multiscale simulation for achieving high accuracy and high efficiency simultaneously.Wenfei Li et al.The Journal of chemical physics, 130(21), 214108-214108 (2009-06-11) Distribution of conformations sampled by the central amino acid residue in tripeptides inferred from amide I band profiles and NMR scalar coupling constants.Reinhard Schweitzer-Stenner The journal of physical chemistry. B, 113(9), 2922-2932 (2009-02-27) Solvent effects and hydration of a tripeptide in sodium halide aqueous solutions: an in silico study.Maxim V Fedorov et al.Physical chemistry chemical physics : PCCP, 9(40), 5423-5435 (2007-10-11) High field 17O solid-state NMR study of alanine tripeptides.Kazuo Yamauchi et al.Journal of magnetic resonance (San Diego, Calif. : 1997), 190(2), 327-332 (2007-12-07) State-resolved THz spectroscopy and dynamics of crystalline peptide-water systems.Zeeshan Ahmed et al.Faraday discussions, 150, 175-192 (2011-01-01) Molecular mechanics force field-based map for peptide amide-I mode in solution and its application to alanine di- and tripeptides.Kaicong Cai et al.Physical chemistry chemical physics : PCCP, 11(40), 9149-9159 (2009-10-09) A novel role for the fibrinogen Asn-Gly-Arg (NGR) motif in platelet function.Róisín Moriarty et al.Thrombosis and haemostasis, 113(2), 290-304 (2014-11-22) Replica exchange simulation method using temperature and solvent viscosity.Phuong H Nguyen The Journal of chemical physics, 132(14), 144109-144109 (2010-04-22) 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) Quantum-classical description of the amide I vibrational spectrum of trialanine.Roman D Gorbunov et al.The Journal of chemical physics, 126(5), 054509-054509 (2007-02-17) Optimization of parameters used in algorithms of ion-mobility calculation for conformational analyses.Chi-Kit Siu et al.The journal of physical chemistry. B, 114(2), 1204-1212 (2009-12-31) Stable conformations of tripeptides in aqueous solution studied by UV circular dichroism spectroscopy.Fatma Eker et al.Journal of the American Chemical Society, 125(27), 8178-8185 (2003-07-03) Recognition of 2-aminothiazole-4-acetic acid derivatives by the peptide transporters PEPT1 and PEPT2.Annegret Biegel et al.European journal of pharmaceutical sciences : official journal of the European Federation for Pharmaceutical Sciences, 32(1), 69-76 (2007-07-24) pH-Independence of trialanine and the effects of termini blocking in short peptides: a combined vibrational, NMR, UVCD, and molecular dynamics study.Siobhan Toal et al.The journal of physical chemistry. B, 117(14), 3689-3706 (2013-03-02) Biochemical characterization of deblocking aminopeptidases from the hyperthermophilic archaeon Thermococcus kodakarensis KOD1.Baolei Jia et al.Bioscience, biotechnology, and biochemistry, 75(6), 1160-1166 (2011-06-15) Circular dichroism eigenspectra of polyproline II and β-strand conformers of trialanine in water: Singular value decomposition analysis.Kwang-Im Oh et al.Chirality, 22 Suppl 1, E186-E201 (2010-11-03)
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