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Derived tests

Recently, the possibility to use C60 as anti-inflammatory compound has been reported (Huang et al., 2008). Fullerene-xanthine hybrids have been studied to determine if nitric oxide (NO) and tumor necrosis factor-alpha (TNF-a) production in lipopolysaccharide (LPS)-activated macrophages can be inhibited by hybrid administration, finding positive results. The presence of xanthine moiety seems to be essential for the inhibition of LPS-induced TNF-a production, while the fullerene portion ameliorates the efficiency in LPS-induced NO production blockage, leading to a new promising class of potent anti-inflammatoiy agents. It is necessary to mention also the opposite results obtained by an amino acid fullerene derivative tested on human epidermal keratinocytes at concentration from 0.4 to 400 pg/mL. [Pg.6]

TCDD (a dioxin derivative) tested positive as a teratogen in rats. [Pg.135]

Since patients can rarely be relied upon to take (or be given) medication after fasting, and since itis common experience that doses are omitted more or less frequently the properties of doxycycline make it appear a promising successor to the first generation tetracyclines. This is even more likely since the antibacterial spectrum and activity is at least equal to that of tetracycline, and in the case of certain tetracycline-resistant bacteria doxycycline has (of all derivatives tested) shown the highest activity [35, 41]. [Pg.11]

COMPUTER ALGORITHMS SOETWARE FIRST DERIVATIVE TEST First law of thermodynamics, CONSERVATION OF ENERGY THERMODYNAMICS, LAWS OF First-order kinetics,... [Pg.743]

Fig. 9. Approximate Bragg resolution for the first exposure of each of about 200 crystals from H. marismortui SOS subunits that were investigated at XI1, EMBL/DESY, Hamburg (ERG), in August 1986 at —4° to 19 °C. Shading indicates heavy-atom derivative test crystals (undecagold-cluster and tetrakis(acetoxymercuri)methane (TAMM) see paragraph 4 Phase Determination)... Fig. 9. Approximate Bragg resolution for the first exposure of each of about 200 crystals from H. marismortui SOS subunits that were investigated at XI1, EMBL/DESY, Hamburg (ERG), in August 1986 at —4° to 19 °C. Shading indicates heavy-atom derivative test crystals (undecagold-cluster and tetrakis(acetoxymercuri)methane (TAMM) see paragraph 4 Phase Determination)...
The antifungal properties of fatty acids and several of their derivatives such as amides and methyl esters have been reviewed (113) as have their antimicrobial activities (114). Monolaurin (the ester of 1 auric acid and glycerol) is the most potent lipid derivative tested to date with regard to antibiotic activity. [Pg.319]

Phenylalanine 8 like Met 13 is important to the binding. A drastic reduction in the association constant is shown by all derivatives tested with substitution in position 8 (Nos. 39, 40, 41, and 46) except tyrosine (No. 42). In the latter case neither binding nor activity is significantly affected. Apparently tyrosine occupies the position of Phe 8. In the X-... [Pg.704]

Kawamura, Y., Ogawa, Y., Nishimura, T., Kikuchi, Y., Nishikawa, J., Nishihara, T., and Tanamoto, K., 2003, Estrogenic activities of UV stabilizers used in food contact plastics and benzophenone derivatives tested by the yeast two-hybrid assay, J. Health Sci. 49 205-212. [Pg.254]

Increased sialyl transferase activity was dose and time dependent, and reversible (8). Maximal activity was obtained by exposing the cells to 5 mM butyrate for 24 h. Following removal of butyrate, the enzyme had a half-life of 7 h and activity reached control levels by 24 h. Of the numerous short chain fatty acids and derivatives tested, only butyrate, pentanoate and propionate were effective (8). [Pg.226]

Figure 2. General structure of retinoic acid (all trans-retinoic acid). Of the many derivatives tested (e.g., retinol, retinyl acetate), none has the "anti-tumor promoter efficacy, in vivo, as retinoic acid. Figure 2. General structure of retinoic acid (all trans-retinoic acid). Of the many derivatives tested (e.g., retinol, retinyl acetate), none has the "anti-tumor promoter efficacy, in vivo, as retinoic acid.
Compared to the previous models, the 3-acyl derivatives tested (benzoyl, 2-fluorobenzoyl, 1-naphthoyl, 2-naphthoyl, and pivaloyl) provided increased total... [Pg.114]

The 3-D-Fructofuranose Site. In the gerbil MBFF (methyl B-D-fructofuranoside) as well as sucrose (a-g-glucopyranosyl - B-D-fructofuranoside)was the most stimulatory D-fructose derivatives tested. This finding suggests the presence of a specific fructose site. This is not unlike the fly s g-fructose site (23) which responds best to B-D-fructofuranose (24). ... [Pg.125]

The g-D-Glucopyranose Site. Since methyl o-D-glucopyranoside was the most stimulatory glucose derivative tested, the presence of an a-D-glucopyranose receptor site was suggested. This type of site has been postulated in the blowfly and flesh fly (24,31). [Pg.127]

The aforementioned procedure was used with the exception that the supernatant was assayed for PGE2 using a radioimmunoassay kit after conversion of PGE2 to the methyl oximate derivative. Testing results are summarized in Table 3. [Pg.93]

Purified protein derivative The purified protein derivative test for tuberculosis may be recommended in patients with chronic or granulomatous uveitis. Sterile tuberculin protein injected intradermally on the forearm produces induration at the site of inoculation if the patient is seropositive for tuberculosis. Purified protein derivative should be ordered when the physical... [Pg.598]

Table 9. Structures, oxidation potentials of A -phenylglycine derivatives tested as electron donors. Table 9. Structures, oxidation potentials of A -phenylglycine derivatives tested as electron donors.
While experimentally derived test data are preferred, where no experimental data are available, validated Quantitative Structure Activity Relationships (QSARs) for aquatic toxicity and log Kqw may be used in the classification process. Such validated QSARs may be used without modification to the agreed criteria, if restricted to chemicals for which their mode of action and applicability are well characterized. Reliable calculated toxicity and log Kow values should be valuable in the safety net context. QSARs for predicting ready biodegradation are not yet sufficiently accurate to predict rapid degradation. [Pg.226]

In reaction mixtures which contained arsenate the reaction mixture turned brown, indicating the transfer of the methyl group from methylcobalamin. Methane formation was inhibited. Of the various methyl donors tested as substrates only methylcobalamin could form an alkyl arsine of the arsenic derivatives tested as substrates only cacodylic acid was reduced directly to an alkyl arsine without the addition of methylcobalamin. However, ATP and a hydrogen atmosphere were required, and the final alkyl arsine derivative was identified as dimethylarsine. The reductive pathway is as follows ... [Pg.19]

Derived tests (globulin, % iron saturation, osmolality) EN118. Heat inactivation of serum EN43. [Pg.271]

Determination of serum reference ranges for derived test (globulin, % iron saturation, and osmolality) on the Kodak Ektachem analyzer. Clin. Chem. 38, 1032, Abstr. 418. [Pg.318]


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See also in sourсe #XX -- [ Pg.271 ]




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