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  • ...ylamino)-β-<small>D</small>-''xylo''-]oxy}-1-oxa-6-azacyclopentadec-13-yl 2,6-dideoxy-3-''C''-methyl-3-''O''-methyl-α-<small>L</small>-''ribo''-hexopy | InChI = 1/C38H72N2O12/c1-15-27-38(10,46)31(42)24(6)40(13)19-20(2)17-36(8,45)33(52-35-29(41)26(39(11)12)16-21(3)48-35)22(4)30(23(5)34(44)50-2
    15 KB (2,008 words) - 16:46, 27 September 2010
  • | elimination_half-life = 6.2 hours ...| author=National Collaborating Centre for Chronic Conditions | title=Type 2 diabetes: national clinical guideline for management in primary and seconda
    66 KB (8,976 words) - 16:47, 27 September 2010
  • | IUPAC_name = 2-propylpentanoic acid | C=8 | H=16 | O=2
    25 KB (3,328 words) - 16:47, 27 September 2010
  • ...[gram]] of activated carbon has a surface area in excess of 500&nbsp;m<sup>2</sup> (about one tenth the size of a football field), as determined typical ...id]], strong [[Alkali|base]], or a [[Salt (chemistry)|salt]] ([[phosphoric acid]], [[potassium hydroxide]], [[sodium hydroxide]], [[zinc chloride]], respec
    41 KB (5,738 words) - 16:47, 27 September 2010
  • | IUPAC_name = 2-acetoxybenzoic acid | OtherNames = Acetylsalicylic acid
    78 KB (10,918 words) - 16:52, 27 September 2010
  • | InChI = 1S/18CN.7Fe/c18*1-2;;;;;;;/q;;;;;;;;;;;;;;;;;;3*-4;4*+3 ...>III</sup><sub>4</sub>[Fe<sup>II</sup>(CN)<sub>6</sub>]<sub>3</sub>.xH<sub>2</sub>O
    20 KB (3,004 words) - 16:47, 27 September 2010
  • |IUPAC_name = 8-[(4-methyl-3-{[3-({[3-({2-methyl-5- 1,3,5-trisulfonic acid
    7 KB (906 words) - 16:47, 27 September 2010
  • .../>-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-<br />carboxylic acid | InChI = 1/C16H19N3O4S/c1-16(2)11(15(22)23)19-13(21)10(14(19)24-16)18-12(20)9(17)8-6-4-3-5-7-8/h3-7,9-11,1
    7 KB (881 words) - 16:47, 27 September 2010
  • ...etrazol-1-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid ...-7-3-27-12-9(11(24)22(12)10(7)13(25)26)16-8(23)2-21-5-15-19-20-21/h5,9,12H,2-4H2,1H3,(H,16,23)(H,25,26)/t9-,12-/m1/s1
    4 KB (492 words) - 15:08, 6 July 2010
  • ...mino}-3-ethenyl-8-oxo-5-thia-<br>1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | InChI = 1/C16H15N5O7S2/c1-2-6-4-29-14-10(13(25)21(14)11(6)15(26)27)19-12(24)9(20-28-3-8(22)23)7-5-30-16
    2 KB (330 words) - 16:52, 27 September 2010
  • ...ino}-3,3-dimethyl-7-oxo-<br>4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid ...S/c1-8-11(12(22-28-8)9-6-4-5-7-10(9)20)15(24)21-13-16(25)23-14(18(26)27)19(2,3)29-17(13)23/h4-7,13-14,17H,1-3H3,(H,21,24)(H,26,27)/t13-,14+,17-/m1/s1
    3 KB (349 words) - 11:25, 20 September 2010
  • ...-6- [(phenylacetyl)amino]- 4-thia-1-azabicyclo[3.2.0] heptane-2-carboxylic acid | C=16|H=18|N=2|O=5|S=1
    5 KB (612 words) - 15:08, 6 July 2010
  • |IUPAC_name = (''RS'')-6-methoxy-2-((4-methoxy-3,5-dimethylpyridin-2-yl) methylsulfinyl)-1''H''-benzo[''d'']imidazole | elimination_half-life= 1 - 1.2 hours
    17 KB (2,299 words) - 09:15, 5 September 2010
  • ...1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}propanoyl]pyrrolidine-2-carboxylic acid <BR><BR>(Diagrams above are enalapril and enalaprilat, respectively. Data b | InChI = 1/C20H28N2O5/c1-3-27-20(26)16(12-11-15-8-5-4-6-9-15)21-14(2)18(23)22-13-7-10-17(22)19(24)25/h4-6,8-9,14,16-17,21H,3,7,10-13H2,1-2H3,(H,
    5 KB (725 words) - 16:48, 27 September 2010
  • | IUPAC_name = (''S'')-2-amino-3-(3,4-dihydroxyphenyl)-2-methyl-propanoic acid ...n as [[aromatic L-amino acid decarboxylase|aromatic <small>L</small>-amino acid decarboxylase]], which converts [[L-DOPA|<small>L</small>-DOPA]] into [[dop
    8 KB (905 words) - 10:56, 20 September 2010
  • | IUPAC_name = 4-chloro-2-(furan-2-ylmethylamino)- 5-sulfamoylbenzoic acid | C = 12 |H = 11 |Cl = 1 |N = 2 |O = 5 |S = 1
    12 KB (1,678 words) - 16:48, 27 September 2010
  • ...6-oxooxan-2-yl]ethyl}-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl 2,2-dimethylbutanoate ...nd others at Merck; while Huff and his associates confirmed that mevalonic acid was an intermediate in cholesterol biosynthesis. In 1959, the [[HMG-CoA red
    14 KB (1,967 words) - 16:48, 27 September 2010
  • |IUPACName=4-(2-aminoethyl)benzene-1,2-diol |OtherNames=2-(3,4-dihydroxyphenyl)ethylamine;<br/> 3,4-dihydroxyphenethylamine;<br/> 3-h
    48 KB (6,470 words) - 16:48, 27 September 2010
  • |IUPAC_name = ''N''-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide | InChI = 1/C4H6N4O3S2/c1-2(9)6-3-7-8-4(12-3)13(5,10)11/h1H3,(H2,5,10,11)(H,6,7,9)
    12 KB (1,686 words) - 16:48, 27 September 2010
  • | ImageFileL1 = Acetic-acid-2D-skeletal.svg | ImageFileL2 = Acetic-acid-CRC-GED-3D-balls-B.png
    41 KB (5,915 words) - 16:49, 27 September 2010

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