역학 해석
분해 동역학을 연구하기 위해 등온과 비등온 기술을 포함한 다양한 방법을 채택할 수 있다.가장 일반적인 동역학 해석 방법으로는 열중 해석(TGA), 차등 스캔량 열법(DSC), 휘발 가스 해석(EGA)이 있습니다.이러한 기술은 메카니즘 분해 및 반응 역학에 대한 정보를 제공합니다.
화학 원료를 구입해야하는 경우 요청 정보를 제출하여최신견적을받으십시오.
역학 해석의 학술 논문
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Kinetic and Thermodynamic stady of the Reaction of 2,4,6-Triphenylthiopyrylium Ion with Butylamine and Cyclohexylamine in Dimethyl Sulfoxide
화학 물질
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Tetraethylammonium perchlorate
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1- 부탄 아민
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TVB-2640
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Thermolysis of (1R,2R)-1,2-Dideuteriocyclobutane. An Application of Vibrational Circular Dichroism to Kinetic Analysis
화학 물질
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(1R,2R)-trans-1,2-dideuteriocyclobutane
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Steric Retard of Internal Rotation in 1-Carbomethoxy-1,2-diphenylcyclopropane
화학 물질
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(1S,2R)-1,2-Diphenyl-cyclopropanecarboxylic acid amide
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Antibody-catalyzed hydrolysis of an unsubstituted amide
화학 물질
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(1-Amino-2-phenyl-ethyl)-methyl-phosphinic acid
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CYP2C9 structure-metabolism relationships: Optimizing the metabolic stability of COX-2 inhibitors
화학 물질
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1H-Pyrazole-3-carboxylic acid, 1-[4-(aminosulfonyl)phenyl]-5-(4-methylphenyl)-, ethyl ester
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1,2-Dithiole-3-ones as potent inhibitors of the bacterial 3-ketoacyl acyl carrier protein synthase III (FabH)
화학 물질
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5-ethyl-4-phenyl-1,2-dithiole-3-thione
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Inhibition of human leukocyte elastase. 1. Inhibition by C-7-substituted cephalosporin tert-butyl esters
화학 물질
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(6R,7S)-3-Acetoxymethyl-7-benzyloxy-5,5,8-trioxo-5λ6-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid tert-butyl ester
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The 1-Aza-Cope Rearrangement. 2
화학 물질
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2-methoxybicyclo<2.2.1>hept-5-ene-2-endo-carboxaldehyde
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Inhibition of human leukocyte elastase by N-substituted peptides containing α,α-difluorostatone residues at P1
화학 물질
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Glycine, N-(2,3-dihydro-1H-inden-2-yl)-N-[N-[(phenylmethoxy)carbonyl]-L-valyl]-, ethyl ester
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Histone-catalyzed cleavage of nucleosomal DNA containing 2-deoxyribonolactone
화학 물질
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C29H24(2)H2N2O7
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Synthesis and kinetic analysis of the N-acetylhexosaminidase inhibitor XylNAc-isofagomine
화학 물질
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Benzyl 5-broMo-4-oxo-3,4-dihydropyridine-1(2H)-carboxylate
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Structure guided design and kinetic analysis of highly potent benzimidazole inhibitors targeting the PDEδ prenyl binding site
화학 물질
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페놀, p- (1- 벤질 -2- 벤지 미다 졸릴)-
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