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Nombre químico CLORURO DE 1,3-DIMETIL-1H-TIENO[2,3-C]PIRAZOL-5-CARBONILO CAS No.388088-75-3 Fórmula molecularC8H7ClN2OS Peso molecular214.67 PSA63.13000 LogP2.32220 PubChemID2776542 Sinónimos1,3-DIMETHYL-1H-THIENO[2,3-C]PYRAZOLE-5-CARBONYL CHLORIDE;1H-Thieno[2,3-c]pyrazole-5-carbo...
D-Tyrosina, N-[(1,1-dimetiletoxi)carbonilo]-O-etil- 76757-92-1 2D3D 76757-92-1 Estructura Propiedades proveedor76757-92-1 Información básica Nombre químico D-Tyrosina, N-[(1,1-dimetiletoxi)carbonilo]-O-etil- CAS No.76757-92-1 Fórmula molecularC16H23NO5 Peso molecular...
Arilo is either absent, R7 is phenyl-o-phenyl, 5-6 member heteromorphic, cycloquilo C3-8,C1-6 or alquenilo c2-6 tar, each of which can be replaced by one or more alternatives selected from the group consisting of - R71; R71 is halogenated-oh, C1-6, NHS (= O) 2 (C1-6 tar...
The invention relates to COMPLEJOS 99mTc CICLOPENTADIENILCARBONILO of general formula (I) wherein XR can have different meanings. THESE NEW technetium-99m complexes can be applied in medical diagnosis SECTOR. Furthermore, the invention relates to a process for preparing the complexes of the invent...
Síntesis y caracterización de oligosilanos complejos en el sistema pentametilciclopentadienil dicarbonilo de fierro: [h5-C5(CH3)5]Fe(CO)2Sin(Sin = SiMe3; Si2Me5; Si3Me7; y 2-Si3Me7) Francisco Cervantes Lee,Ramesh N. Kapoor,Keith H. Pannell Full-Text Cite this paper Add to My...
ChemInform Abstract: CARBON‐13 NUCLEAR MAGNETIC RESONANCE STUDY OF METAL COMPLEXES (I)‐(IV) OF ETHYLENEDINITRILO‐NNN′N′‐TETRA‐ACETIC ACIDorgano‐metal compoundsmagnetic resonance, nuclear quadrupole resonance (organic substancesNo abstract is available for this article.doi:10.1002/chin.197501327...
Claim 1: compounds of formula (1) which represents pirid thiocyanatoacetate or pirid - 4 - 3 - Ilo Ilo or pirid - as the case is substituted in position 6 with Fluorine, Chlorine, Bromine, Methyl, trifluoromethyl or trifluoromethoxy, or represents pyridazin-3 3 - ILO as the case is ...
we have investigated the hydrogen isotope effect on the geometry, the electronic structure and the stability of the borane-carbonile adduct, by using the nuclear-electronic molecular orbital method (nemo) which has been implemented in the apmo software. we have found that an increase of the ...