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Aminoacetic acid, Agonist of GluN1;Agonist of GluN2A;Agonist of GluN2B;Agonist of GluN2C;Agonist of GluN2D;Agonist of GPRC6 receptorCas#: 56-40-6 Compound CID: 750Formula: NH2CH2COOH Molecular Weight: 75.07IUPAC Name: 2-aminoacetic acidSMILES: C(C(=O)O)NInChIKey: DHMQDGOQFOQNFH-UHFFFAOYSA-NInChI: InChI=1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)Synonyms: EINECS 200-272-2 | Aciport | Padil | [3H]glycine | GLYCINE (USP MONOGRAPH) | Glycine [USP:INN] | Tocris-0219 | GLYCIN...
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Caffeic acidCas#: 331-39-5 Compound CID: 689043Formula: C9H8O4 Molecular Weight: 180.16IUPAC Name: (E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acidSMILES: C1=CC(=C(C=C1C=CC(=O)O)O)OInChIKey: QAIPRVGONGVQAS-DUXPYHPUSA-NInChI: InChI=1S/C9H8O4/c10-7-3-1-6(5-8(7)11)2-4-9(12)13/h1-5,10-11H,(H,12,13)/b4-2+Synonyms: (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid | caffeic acid | 3-(3,4-dihydroxyphenyl)acrylic acid | (E)-3,4-dihydrox...
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Caffeic acidCas#: 331-39-5 Compound CID: 689043Formula: C9H8O4 Molecular Weight: 180.16IUPAC Name: (E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acidSMILES: C1=CC(=C(C=C1C=CC(=O)O)O)OInChIKey: QAIPRVGONGVQAS-DUXPYHPUSA-NInChI: InChI=1S/C9H8O4/c10-7-3-1-6(5-8(7)11)2-4-9(12)13/h1-5,10-11H,(H,12,13)/b4-2+Synonyms: (E)-3,4-dihydroxycinnamic acid | 3,4-Dihydroxycinnamic acid
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Caffeic acidCas#: 331-39-5 Compound CID: 689043Formula: C9H8O4 Molecular Weight: 180.16IUPAC Name: (E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acidSMILES: C1=CC(=C(C=C1C=CC(=O)O)O)OInChIKey: QAIPRVGONGVQAS-DUXPYHPUSA-NInChI: InChI=1S/C9H8O4/c10-7-3-1-6(5-8(7)11)2-4-9(12)13/h1-5,10-11H,(H,12,13)/b4-2+Synonyms: caffeic acid|3,4-Dihydroxycinnamic acid|331-39-5|trans-caffeic acid|501-16-6|3,4-Dihydroxybenzeneacrylic acid|3-(3,4-...
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Boceprevir, Inhibitor of Cathepsin ACas#: 394730-60-0 Compound CID: 10324367Formula: C27H45N5O5 Molecular Weight: 519.68IUPAC Name: (1R,2S,5S)-N-(4-amino-1-cyclobutyl-3,4-dioxobutan-2-yl)-3-[(2S)-2-(tert-butylcarbamoylamino)-3,3-dimethylbutanoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamideSMILES: CC1(C2C1C(N(C2)C(=O)C(C(C)(C)C)NC(=O)NC(C)(C)C)C(=O)NC(CC3CCC3)C(=O)C(=O)N)CInChIKey: LHHCSNFAOIFYRV-DOVBMPENSA-NInChI: InChI=1S/C27H45N5O5/c1-25(2,3)20(30-24(37)31-26(4,5)6)23(36)32-13-15-17(27(15,7)8)18(32)22(35)29-16(19(33)21(28)34)12-14-10-9-11-14/h14-18,20H,9-13H2,1-8H3,(H2,28,34)(H,29,35)(H2,30,31,37)/t15-,16?,17-,18-,20+/m0/s1Synonyms: N-(4-amino-1-cyclobutyl-3,4-dioxobutan-2-yl)-3-[2-(tert-butylcarbamoylamino)-3,3-dimethylbutanoyl]-6,6-dimethyl-3-aza...
