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Biochemicals

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  1. SB-203580, Inhibitor of cyclin G associated kinase;Inhibitor of mitogen-activated protein kinase 11;Inhibitor of mitogen-activated protein kinase 14
    Cas Number: 152121-47-6        Compound CID:  176155
    Formula:  C21H16FN3OS        Molecular Weight: 377.43
    IUPAC Name:  4-[4-(4-fluorophenyl)-2-(4-methylsulfinylphenyl)-1H-imidazol-5-yl]pyridine
    SMILES:  CS(=O)C1=CC=C(C=C1)C2=NC(=C(N2)C3=CC=NC=C3)C4=CC=C(C=C4)F
    InChIKey: CDMGBJANTYXAIV-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H16FN3OS/c1-27(26)18-8-4-16(5-9-18)21-24-19(14-2-6-17(22)7-3-14)20(25-21)15-10-12-23-13-11-15/h2-13H,1H3,(H,24,25)
    Synonyms: ES-0013 | RWJ64809 | RWJ-64809 | CHEBI:90705 | UNII-OU13V1EYWQ | J-008891 | 4-[5-(4-Fluorophenyl)-2-[4-(methylsulfiny...
  2. Indomethacin (NSC-77541), Inhibitor of COX-1;Inhibitor of COX-2;Agonist of DP 2 receptor;Agonist of Peroxisome proliferator-activated receptor-γ;Inhibitor of Proton-coupled folate transporter
    Cas Number: 53-86-1        EC Number: 200-186-5
    Formula:  C19H16ClNO4        Molecular Weight: 357.79
    IUPAC Name:  2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid
    SMILES:  CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)O
    InChIKey: CGIGDMFJXJATDK-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H16ClNO4/c1-11-15(10-18(22)23)16-9-14(25-2)7-8-17(16)21(11)19(24)12-3-5-13(20)6-4-12/h3-9H,10H2,1-2H3,(H,22,23)
    Synonyms: 1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid | 2-{1-[(4-chlorophenyl)carbonyl]-5-methoxy-2-methyl-1...
  3. 3-Isobutyl-1-methylxanthine, Antagonist of A 1 receptor
    Cas Number: 28822-58-4        EC Number: 249-259-3
    Formula:  C10H14N4O2        Molecular Weight: 222.24
    IUPAC Name:  1-methyl-3-(2-methylpropyl)-7H-purine-2,6-dione
    SMILES:  CC(C)CN1C2=C(C(=O)N(C1=O)C)NC=N2
    InChIKey: APIXJSLKIYYUKG-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H14N4O2/c1-6(2)4-14-8-7(11-5-12-8)9(15)13(3)10(14)16/h5-6H,4H2,1-3H3,(H,11,12)
    Synonyms: IBMX | 3,7-Dihydro-1-methyl-3-(2-methylpropyl)-1H-purine-2,6-dione | 3-Isobutyl-1-methyl-2,6(1H,3H)-purinedione | 1-M...
  4. 3-Isobutyl-1-methylxanthine, Antagonist of A 1 receptor
    Cas Number: 28822-58-4        EC Number: 249-259-3
    Formula:  C10H14N4O2        Molecular Weight: 222.24
    IUPAC Name:  1-methyl-3-(2-methylpropyl)-7H-purine-2,6-dione
    SMILES:  CC(C)CN1C2=C(C(=O)N(C1=O)C)NC=N2
    InChIKey: APIXJSLKIYYUKG-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H14N4O2/c1-6(2)4-14-8-7(11-5-12-8)9(15)13(3)10(14)16/h5-6H,4H2,1-3H3,(H,11,12)
    Synonyms: IBMX|3-Isobutyl-1-methylxanthine|28822-58-4|isobutylmethylxanthine|Methylisobutylxanthine|1-METHYL-3-ISOBUTYLXANTHINE...
  5. Oxiconazole
      Grade & Purity: 
    • ≥97%
    Cas Number: 64211-45-6
    Formula:  C18H13Cl4N3O        Molecular Weight: 429.14
    IUPAC Name:  (Z)-1-(2,4-dichlorophenyl)-N-[(2,4-dichlorophenyl)methoxy]-2-imidazol-1-ylethanimine
    SMILES:  C1=CC(=C(C=C1Cl)Cl)CON=C(CN2C=CN=C2)C3=C(C=C(C=C3)Cl)Cl
    InChIKey: QRJJEGAJXVEBNE-HKOYGPOVSA-N
    InChI:  InChI=1S/C18H13Cl4N3O/c19-13-2-1-12(16(21)7-13)10-26-24-18(9-25-6-5-23-11-25)15-4-3-14(20)8-17(15)22/h1-8,11H,9-10H2/b24-18+
    Synonyms: Monofluorazijnzuur [Dutch] | Oxiconazolum | BRD-K56104152-008-03-3 | Oxiconazole (INN) | AMY32552 | Oxiconazol [INN-S...
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