모든 사진(1)
About This Item
실험식(Hill 표기법):
C15H27N5O6
CAS Number:
Molecular Weight:
373.40
MDL number:
UNSPSC 코드:
12352209
PubChem Substance ID:
NACRES:
NA.26
추천 제품
product name
Ala-Ala-Ala-Ala-Ala,
분석
≥99% (TLC)
Quality Level
형태
powder
색상
white to off-white
SMILES string
CC(N)C(=O)NC(C)C(=O)NC(C)C(=O)NC(C)C(=O)NC(C)C(O)=O
InChI
1S/C15H27N5O6/c1-6(16)11(21)17-7(2)12(22)18-8(3)13(23)19-9(4)14(24)20-10(5)15(25)26/h6-10H,16H2,1-5H3,(H,17,21)(H,18,22)(H,19,23)(H,20,24)(H,25,26)
InChI key
XXAUOPDVAKGRPR-UHFFFAOYSA-N
Amino Acid Sequence
Ala-Ala-Ala-Ala-Ala
생화학적/생리학적 작용
L-Alanine has wide range of applications as food additive and as a component in infusion solutions. It is also used as a precursor for chemical and pharmaceutical products. In a penta-alanine system, resampling helps to increase the efficacy of a “fast-switch” equilibrium sampling protocol.
Storage Class Code
11 - Combustible Solids
WGK
WGK 3
Flash Point (°F)
Not applicable
Flash Point (°C)
Not applicable
개인 보호 장비
Eyeshields, Gloves, type N95 (US)
시험 성적서(COA)
제품의 로트/배치 번호를 입력하여 시험 성적서(COA)을 검색하십시오. 로트 및 배치 번호는 제품 라벨에 있는 ‘로트’ 또는 ‘배치’라는 용어 뒤에서 찾을 수 있습니다.
이미 열람한 고객
Yunfen He et al.
Physical review letters, 101(17), 178103-178103 (2008-11-13)
Terahertz time domain spectroscopy shows that the protein dynamical transition, the rapid increase in protein dynamics occurring at approximately 200 K, needs neither tertiary nor secondary structure. Further, short chain alanine studies find a dynamical transition down to penta-alanine, with
Resampling improves the efficiency of a ?fast-switch? equilibrium sampling protocol
Biorefineries: Integrated Biochemical Processes for Liquid Biofuels (2009)
Development of growth-arrested bioprocesses with Corynebacterium glutamicum for cellulosic ethanol production from complex sugar mixtures
Biorefineries: Integrated Biochemical Processes for Liquid Biofuels, 121-139 (2014)
Panagiota S Georgoulia et al.
The journal of physical chemistry. B, 115(51), 15221-15227 (2011-11-18)
A computational solution to the protein folding problem is the holy grail of biomolecular simulation and of the corresponding force fields. The complexity of the systems used for folding simulations precludes a direct feedback between the simulations and the force
Edward Lyman et al.
The Journal of chemical physics, 130(8), 081102-081102 (2009-03-05)
We recently applied a multistage reweighting scheme to demonstrate the sampling of equilibrium configurational distributions of peptides from nonequilibrium, simulated annealing trajectories [E. Lyman and D. M. Zuckerman, J. Chem. Phys. 127, 065101 (2007)]. Here we demonstrate that a statistical
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