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Key Documents

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A9627

Sigma-Aldrich

Ala-Ala-Ala

≥98% (TLC)

Sinónimos:

Tri-L-alanine

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About This Item

Fórmula empírica (notación de Hill):
C9H17N3O4
Número de CAS:
5874-90-8
Peso molecular:
231.25
EC Number:
227-538-0
MDL number:
MFCD00025557
UNSPSC Code:
12352209
PubChem Substance ID:
24891479
NACRES:
NA.26

product name

Ala-Ala-Ala,

assay

≥98% (TLC)

form

powder

color

white

storage temp.

−20°C

SMILES string

C[C@H](N)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(O)=O

InChI

1S/C9H17N3O4/c1-4(10)7(13)11-5(2)8(14)12-6(3)9(15)16/h4-6H,10H2,1-3H3,(H,11,13)(H,12,14)(H,15,16)/t4-,5-,6-/m0/s1

InChI key

BYXHQQCXAJARLQ-ZLUOBGJFSA-N

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Amino Acid Sequence

Ala-Ala-Ala

Application

Trialanine (Ala-Ala-Ala) may be used along with other short chain alanines, tetra- and penta-alanine, as model compounds to study physicochemical parameters of small peptides.

Storage Class

11 - Combustible Solids

wgk_germany

WGK 1

flash_point_f

Not applicable

flash_point_c

Not applicable

ppe

Eyeshields, Gloves, type N95 (US)

Certificados de análisis (COA)

Busque Certificados de análisis (COA) introduciendo el número de lote del producto. Los números de lote se encuentran en la etiqueta del producto después de las palabras «Lot» o «Batch»

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Sigma-Aldrich

A3128

Ala-Phe

Met-Ala-Ser

Sigma-Aldrich

M1004

Met-Ala-Ser

Gly-Ala ≥99.0% (NT)

Sigma-Aldrich

50150

Gly-Ala

Phe-Gly-Gly

Sigma-Aldrich

P3501

Phe-Gly-Gly

Kaicong Cai et al.
Physical chemistry chemical physics : PCCP, 11(40), 9149-9159 (2009-10-09)
A molecular mechanics (MM) force field-based empirical electrostatic potential map (MM map) for amide-I vibrations is developed with the aim of seeking a quick and reasonable approach to computing local mode parameters and their distributions in solution phase. Using N-methylacetamide
Róisín Moriarty et al.
Thrombosis and haemostasis, 113(2), 290-304 (2014-11-22)
The integrin αIIbβ3 on resting platelets can bind to immobilised fibrinogen resulting in platelet spreading and activation but requires activation to bind to soluble fibrinogen. αIIbβ3 is known to interact with the general integrin-recognition motif RGD (arginine-glycine-aspartate) as well as
Reinhard Schweitzer-Stenner
The journal of physical chemistry. B, 113(9), 2922-2932 (2009-02-27)
The conformational preference of individual amino acid residues in the unfolded state of peptides and proteins is the subject of a continuous debate. Research has mostly been focused on alanine, owing to its abundance in proteins and its relevance for
Wenfei Li et al.
The Journal of chemical physics, 130(21), 214108-214108 (2009-06-11)
Biomolecular systems are inherently hierarchic and many simulation methods that try to integrate atomistic and coarse-grained (CG) models have been proposed, which are called multiscale simulations. Here, we propose a new multiscale molecular dynamics simulation method which can achieve high
Kazuo Yamauchi et al.
Journal of magnetic resonance (San Diego, Calif. : 1997), 190(2), 327-332 (2007-12-07)
(17)O chemical shifts of Ala-Ala-Ala, with parallel and anti-parallel beta-sheet structures, are observed using a 930-MHz high-resolution solid-state NMR spectrometer. Ala-Ala-Ala serves as a model sheet-forming peptide because it can be easily prepared as either a parallel or an anti-parallel
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