490288
Methylamine-15N hydrochloride
98 atom % 15N
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1 G
MXP 13,682.00
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1 G
MXP 13,682.00
About This Item
Fórmula lineal:
CH315NH2·HCl
Número de CAS:
Peso molecular:
68.51
MDL number:
UNSPSC Code:
12352116
PubChem Substance ID:
NACRES:
NA.12
Productos recomendados
isotopic purity
98 atom % 15N
Quality Level
form
solid
mp
232-234 °C (lit.)
mass shift
M+1
SMILES string
Cl.C[15NH2]
InChI
1S/CH5N.ClH/c1-2;/h2H2,1H3;1H/i2+1;
InChI key
NQMRYBIKMRVZLB-CGOMOMTCSA-N
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Thomas S Hofer et al.
Molecular bioSystems, 8(11), 2891-2900 (2012-08-01)
Molecular dynamics simulations have been performed to investigate the binding of tris(hydroxymethyl)-aminomethane to the surface of the core domain of the mouse cellular tumor antigen p53 employing the GROMOS and 53A6 force field parameter sets. A close investigation of the
April D Lewoczko et al.
Physical chemistry chemical physics : PCCP, 15(13), 4707-4714 (2013-02-21)
Using density functional theory calculations, we report on the adsorption of methylamine on gold and compare its adsorption to a selection of alkylamines, methanol and methanethiol. On the (111) surface, the amines, thiol and alcohol bind in the ontop site
T A Kuznetsova et al.
Prikladnaia biokhimiia i mikrobiologiia, 48(6), 606-611 (2013-01-22)
Methanol dehydrogenase (MDG) of the facultative methylotrophic phytosymbiont Methylobacterium nodulans has been purified for the first time to an electrophoretically homogeneous state and characterized. The native protein with a molecular mass of 70 kDa consists of large (60 kDa) and
Nicolas Fleury-Brégeot et al.
Chemistry (Weinheim an der Bergstrasse, Germany), 18(31), 9564-9570 (2012-07-07)
Ammoniomethyl trifluoroborates are very powerful reagents that can be used to access biologically relevant aryl- and heteroaryl-methylamine motifs via Suzuki-Miyaura cross-couplings. Until now, this method was limited to the production of tertiary and primary amines. The synthesis of a large
Frank Weinhold
Journal of computational chemistry, 33(30), 2440-2449 (2012-07-28)
We have developed a "Natural Bond Critical Point" (NBCP) module for the natural bond orbital (NBO) program that allows mutual analysis of NBO-based versus Bader-type quantum theory of atoms in molecules (QTAIM) topological descriptors of chemical bonding interactions. Conventional QTAIM
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