Reference Materials

Shop By
View as List Grid

3 Items

Set Descending Direction
  1. Pyrimethamine
    Cas#: 58-14-0        Compound CID:  4993
    Formula:  C12H13ClN4        Molecular Weight: 248.71
    IUPAC Name: 5-(4-chlorophenyl)-6-ethylpyrimidine-2,4-diamine
    SMILES: CCC1=C(C(=NC(=N1)N)N)C2=CC=C(C=C2)Cl
    InChIKey: WKSAUQYGYAYLPV-UHFFFAOYSA-N
    InChI: 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:...
  2. 1-Deoxynojirimycin, Inhibitor of alpha glucosidase
    Cas#: 19130-96-2        Compound CID:  29435
    Formula:  C6H13NO4        Molecular Weight: 163.17
    IUPAC Name: (2R,3R,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-triol
    SMILES: C1C(C(C(C(N1)CO)O)O)O
    InChIKey: LXBIFEVIBLOUGU-JGWLITMVSA-N
    InChI: 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
  3. Oleic acid, Agonist of FFA1 receptor;Agonist of FFA4 receptor;Activator of PLD2
    Cas#: 112-80-1        Compound CID:  445639
    Formula:  CH3(CH2)7CH=CH(CH2)7COOH        Molecular Weight: 282.46
    IUPAC Name: (Z)-octadec-9-enoic acid
    SMILES: CCCCCCCCC=CCCCCCCCC(=O)O
    InChIKey: ZQPPMHVWECSIRJ-KTKRTIGZSA-N
    InChI: 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...
per page

We noticed your location and want to make sure you’re viewing the most relevant version of our site.
Would you like to be redirected to your local region’s page for a smoother experience?