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PyrimethamineCas#: 58-14-0 Compound CID: 4993Formula: C12H13ClN4 Molecular Weight: 248.71IUPAC Name: 5-(4-chlorophenyl)-6-ethylpyrimidine-2,4-diamineSMILES: CCC1=C(C(=NC(=N1)N)N)C2=CC=C(C=C2)ClInChIKey: WKSAUQYGYAYLPV-UHFFFAOYSA-NInChI: InChI=1S/C12H13ClN4/c1-2-9-10(11(14)17-12(15)16-9)7-3-5-8(13)6-4-7/h3-6H,2H2,1H3,(H4,14,15,16,17)Synonyms: NCI-C01683 | Z3614QOX8W | CRL-8142 & Pyrimethamine | SMR000058714 | CPD000058714 | DTXCID601217 | Pyrimethamine (USP:...
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1-Deoxynojirimycin, Inhibitor of alpha glucosidaseCas#: 19130-96-2 Compound CID: 29435Formula: C6H13NO4 Molecular Weight: 163.17IUPAC Name: (2R,3R,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-triolSMILES: C1C(C(C(C(N1)CO)O)O)OInChIKey: LXBIFEVIBLOUGU-JGWLITMVSA-NInChI: InChI=1S/C6H13NO4/c8-2-3-5(10)6(11)4(9)1-7-3/h3-11H,1-2H2/t3-,4+,5-,6-/m1/s1
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Oleic acid, Agonist of FFA1 receptor;Agonist of FFA4 receptor;Activator of PLD2Cas#: 112-80-1 Compound CID: 445639Formula: CH3(CH2)7CH=CH(CH2)7COOH Molecular Weight: 282.46IUPAC Name: (Z)-octadec-9-enoic acidSMILES: CCCCCCCCC=CCCCCCCCC(=O)OInChIKey: ZQPPMHVWECSIRJ-KTKRTIGZSA-NInChI: InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H,19,20)/b10-9-Synonyms: C18:1 | HSDB 1240 | Elainic acid | Pamolyn | Priolene 6936 | K 52 | Emersol 220 white oleic acid | OLEICACID | UNII-2...