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Antioxydants et agents chélateurs

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  1. DL-Thioctic acid
      Grade & Purity: 
    • ≥99%
    Cas Number: 1077-28-7        Numéro CE: 214-071-2
    Formula:  C8H14O2S2        Poids moléculaire: 206.33
    Nom IUPAC:  5-(dithiolan-3-yl)pentanoic acid
    SMILES:  C1CSSC1CCCCC(=O)O
    InChIKey: AGBQKNBQESQNJD-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H14O2S2/c9-8(10)4-2-1-3-7-5-6-11-12-7/h7H,1-6H2,(H,9,10)
    Synonymes: 1,2-dithiolane-3-pentanoic acid | thioctic acid | Lip(S2) | DL-6,8-Thioctic acid | 6,8-Thioctic acid | dl-Lipoic acid...
  2. 3,4,5-Trihydroxybenzaldehyde
      Grade & Purity: 
    • ≥98%
    Cas Number: 13677-79-7        Compound CID:  83651
    Formula:  C7H6O4        Poids moléculaire: 154.12
    Nom IUPAC:  3,4,5-trihydroxybenzaldehyde
    SMILES:  C1=C(C=C(C(=C1O)O)O)C=O
    InChIKey: RGZHEOWNTDJLAQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6O4/c8-3-4-1-5(9)7(11)6(10)2-4/h1-3,9-11H
    Synonymes: 3,4,5-Trihydroxybenzaldehyde | 3,4,5-trihydroxy-benzaldehyde | YSWG237 | 3,4,5-tris(oxidanyl)benzaldehyde | EINECS 23...
  3. QUIN 2, Tetrapotassium Salt
      Grade & Purity: 
    • ≥95%
    Cas Number: 73630-23-6
    Formula:  C26H23K4N3O10        Poids moléculaire: 693.87
    Nom IUPAC:  tetrapotassium;2-[2-[[8-[bis(carboxylatomethyl)amino]-6-methoxyquinolin-2-yl]methoxy]-N-(carboxylatomethyl)-4-methylanilino]acetate
    SMILES:  CC1=CC(=C(C=C1)N(CC(=O)[O-])CC(=O)[O-])OCC2=NC3=C(C=C(C=C3C=C2)OC)N(CC(=O)[O-])CC(=O)[O-].[K+].[K+].[K+].[K+]
    InChIKey: XAGUNWDMROKIFJ-UHFFFAOYSA-J
    InChI:  InChI=1S/C26H27N3O10.4K/c1-15-3-6-19(28(10-22(30)31)11-23(32)33)21(7-15)39-14-17-5-4-16-8-18(38-2)9-20(26(16)27-17)29(12-24(34)35)13-25(36)37;;;;/h3-9show more
    Synonymes: QUIN 2, Tetrapotassium Salt | QUIN 2, Tetrapotassium Salt - CAS 73630-23-6 | UNII-O448IDK23O | MFCD00065487 | N-(2-((...
  4. (-)-Epigallocatechin (EGC), Agonist of TAS2R39
    Cas Number: 970-74-1        Numéro CE: 619-254-4
    Formula:  C15H14O7        Poids moléculaire: 306.27
    Nom IUPAC:  (2R,3R)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol
    SMILES:  C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C(=C3)O)O)O)O
    InChIKey: XMOCLSLCDHWDHP-IUODEOHRSA-N
    InChI:  InChI=1S/C15H14O7/c16-7-3-9(17)8-5-12(20)15(22-13(8)4-7)6-1-10(18)14(21)11(19)2-6/h1-4,12,15-21H,5H2/t12-,15-/m1/s1
    Synonymes: EGC | Antiscurvy factor C(sub 2) | Diethyl 1,10-decanedioate | (-)-Epigallocatechin(EGC) | DS-5807 | Valeryl aldehyde...
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