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Biochemicals

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  1. Difenidol, Agonist of TAS2R13;Agonist of TAS2R20
    Cas Number: 972-02-1        Compound CID:  3055
    Formula:        
    IUPAC Name:  1,1-diphenyl-4-(piperidin-1-yl)butan-1-ol
    SMILES:  OC(c1ccccc1)(c1ccccc1)CCCN1CCCCC1
    InChIKey: OGAKLTJNUQRZJU-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H27NO/c23-21(19-11-4-1-5-12-19,20-13-6-2-7-14-20)15-10-18-22-16-8-3-9-17-22/h1-2,4-7,11-14,23H,3,8-10,15-18H2
    Synonyms: Avomol | 1-Piperidinebutanol, a,a-diphenyl- | BPBio1_000072 | DB01231 | DIPHENIDOL [HSDB] | SPBio_002283 | Difenidolo...
  2. Linoleic acid, Agonist of FFA1 receptor;Agonist of FFA4 receptor;Agonist of Hepatocyte nuclear factor-4-α;Activator of K 2P10.1;Activator of K v2.1;Channel blocker of K v2.1;Agonist of Peroxisome proliferator-activated receptor-γ;Channel blocker of TRPM8
    Cas Number: 60-33-3        EC Number: 200-470-9
    Formula:  C18H32O2        Molecular Weight: 280.45
    IUPAC Name:  (9Z,12Z)-octadeca-9,12-dienoic acid
    SMILES:  CCCCCC=CCC=CCCCCCCCC(=O)O
    InChIKey: OYHQOLUKZRVURQ-HZJYTTRNSA-N
    InChI:  InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,9-10H,2-5,8,11-17H2,1H3,(H,19,20)/b7-6-,10-9-
    Synonyms: Fatty Acid 18:2 n-6 | Linoleic acid, >=95% | octadeca-9,12-dienoic acid | Pamolyn 125 (Salt/Mix) | (Z,Z)-9,12-Octadec...
  3. Tobramycin, Agonist of TAS2R20
      Grade & Purity: 
    • Moligand™
    • ≥98%
    • Potency ≥900uG/mg
    Cas Number: 32986-56-4        EC Number: 251-322-5        Compound CID:  36294
    Formula:  C18H37N5O9        Molecular Weight: 467.51
    IUPAC Name:  (2S,3R,4S,5S,6R)-4-amino-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,5S,6R)-3-amino-6-(aminomethyl)-5-hydroxyoxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-6-(hyshow more
    SMILES:  C1C(C(C(C(C1N)OC2C(C(C(C(O2)CO)O)N)O)O)OC3C(CC(C(O3)CN)O)N)N
    InChIKey: NLVFBUXFDBBNBW-PBSUHMDJSA-N
    InChI:  InChI=1S/C18H37N5O9/c19-3-9-8(25)2-7(22)17(29-9)31-15-5(20)1-6(21)16(14(15)28)32-18-13(27)11(23)12(26)10(4-24)30-18/h5-18,24-28H,1-4,19-23H2/t5-,6+,7+show more
    Synonyms: TOBRADEX ST COMPONENT TOBRAMYCIN | TOBRAMYCIN (MART.) | TOBRAMYCIN [WHO-DD] | Tobramicina | Tobramycin,(S) | AT02 - T...
  4. Ketoconazole, Inhibitor of CYP3A4;Channel blocker of K v1.8
    Cas Number: 65277-42-1        EC Number: 265-667-4
    Formula:  C26H28Cl2N4O4        Molecular Weight: 531.43
    IUPAC Name:  1-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]ethanone
    SMILES:  CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OCC3COC(O3)(CN4C=CN=C4)C5=C(C=C(C=C5)Cl)Cl
    InChIKey: XMAYWYJOQHXEEK-OZXSUGGESA-N
    InChI:  InChI=1S/C26H28Cl2N4O4/c1-19(33)31-10-12-32(13-11-31)21-3-5-22(6-4-21)34-15-23-16-35-26(36-23,17-30-9-8-29-18-30)24-7-2-20(27)14-25(24)28/h2-9,14,18,2show more
    Synonyms: HMS3678J17 | Ketoconazole (k) | KTZ | MLS002222255 | N-(1,3,4-Trihydroxyoctadecan-2-yl)octadecanimidic acid | NCGC000...
  5. Tobramycin, Agonist of TAS2R20
    Cas Number: 32986-56-4        EC Number: 251-322-5        Compound CID:  36294
    Formula:  C18H37N5O9        Molecular Weight: 467.51
    IUPAC Name:  (2S,3R,4S,5S,6R)-4-amino-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,5S,6R)-3-amino-6-(aminomethyl)-5-hydroxyoxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-6-(hyshow more
    SMILES:  C1C(C(C(C(C1N)OC2C(C(C(C(O2)CO)O)N)O)O)OC3C(CC(C(O3)CN)O)N)N
    InChIKey: NLVFBUXFDBBNBW-PBSUHMDJSA-N
    InChI:  InChI=1S/C18H37N5O9/c19-3-9-8(25)2-7(22)17(29-9)31-15-5(20)1-6(21)16(14(15)28)32-18-13(27)11(23)12(26)10(4-24)30-18/h5-18,24-28H,1-4,19-23H2/t5-,6+,7+show more
    Synonyms: tobramycin|32986-56-4|Nebramycin factor 6|Nebramycin VI|Nebramycin 6|Tobi|Tobramicin|3'-Deoxykanamycin B|Aktob|Deoxyk...
  6. Ketoconazole
    Cas Number: 65277-42-1        EC Number: 265-667-4
    Formula:  C26H28Cl2N4O4        Molecular Weight: 531.43
    IUPAC Name:  1-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]ethanone
    SMILES:  CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OCC3COC(O3)(CN4C=CN=C4)C5=C(C=C(C=C5)Cl)Cl
    InChIKey: XMAYWYJOQHXEEK-OZXSUGGESA-N
    InChI:  InChI=1S/C26H28Cl2N4O4/c1-19(33)31-10-12-32(13-11-31)21-3-5-22(6-4-21)34-15-23-16-35-26(36-23,17-30-9-8-29-18-30)24-7-2-20(27)14-25(24)28/h2-9,14,18,2show more
    Synonyms: HMS3678J17 | Ketoconazole (k) | KTZ | MLS002222255 | N-(1,3,4-Trihydroxyoctadecan-2-yl)octadecanimidic acid | NCGC000...
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