Il s'agit d'un magasin de démonstration. Aucune commande ne sera honorée.
Antioxydants et agents chélateurs
Filtrer par
-
Indole-3-carbinol, Agonist of Aryl hydrocarbon receptorCas Number: 700-06-1Formula: C9H9NO Poids moléculaire: 147.17Nom IUPAC: 1H-indol-3-ylmethanolSMILES: C1=CC=C2C(=C1)C(=CN2)COInChIKey: IVYPNXXAYMYVSP-UHFFFAOYSA-NInChI: InChI=1S/C9H9NO/c11-6-7-5-10-9-4-2-1-3-8(7)9/h1-5,10-11H,6H2Synonymes: HMS1789O22 | INDOLE-3-CARBINOL [WHO-DD] | SCHEMBL195520 | KBio3_002949 | NSC525801 | NSC-525801 | s2313 | 1H-Indol-3-...
-
Phloretin, Inhibitor of AQP9;Channel blocker of ClC-3;Agonist of TAS2R14;Agonist of TAS2R39;Inhibitor of major facilitator superfamily domain containing 4B;Inhibitor of Sodium-dependent vitamin C transporter 1Cas Number: 60-82-2 Numéro CE: 200-488-7Formula: C15H14O5 Poids moléculaire: 274.27Nom IUPAC: 3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-oneSMILES: C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2O)O)O)OInChIKey: VGEREEWJJVICBM-UHFFFAOYSA-NInChI: InChI=1S/C15H14O5/c16-10-4-1-9(2-5-10)3-6-12(18)15-13(19)7-11(17)8-14(15)20/h1-2,4-5,7-8,16-17,19-20H,3,6H2Synonymes: KBio1_001373 | LMPK12120525 | P1966 | PHLORETIN [MI] | Tox21_501012 | Asebogenol | Lopac-P-7912 | 2',4',6'-Trihydroxy...
-
LuteolinCas Number: 491-70-3 Numéro CE: 207-741-0Formula: C15H10O6 Poids moléculaire: 286.24Nom IUPAC: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-oneSMILES: C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O)OInChIKey: IQPNAANSBPBGFQ-UHFFFAOYSA-NInChI: InChI=1S/C15H10O6/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-6,16-19HSynonymes: 4dew | Cyanidenon 1470 | HMS3561N09 | 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one | C.I. Natural Yellow 2 ...
-
D-α-TocopherolCas Number: 59-02-9Formula: C29H50O2 Poids moléculaire: 430.72Nom IUPAC: (2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-olSMILES: CC1=C(C2=C(CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C)C(=C1O)C)CInChIKey: GVJHHUAWPYXKBD-IEOSBIPESA-NInChI: show more
Synonymes: Vita plus E | (+/-)-alpha-Tocopherol | a-Vitamin E | Covitol F 1000 | 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetra... -
Probucol, ATP-binding cassette sub-family A member 1 inhibitorCas Number: 23288-49-5 Numéro CE: 245-560-9Formula: C31H48O2S2 Poids moléculaire: 516.84Nom IUPAC: 2,6-ditert-butyl-4-[2-(3,5-ditert-butyl-4-hydroxyphenyl)sulfanylpropan-2-ylsulfanyl]phenolSMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)SC(C)(C)SC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)CInChIKey: FYPMFJGVHOHGLL-UHFFFAOYSA-NInChI: InChI=1S/C31H48O2S2/c1-27(2,3)21-15-19(16-22(25(21)32)28(4,5)6)34-31(13,14)35-20-17-23(29(7,8)9)26(33)24(18-20)30(10,11)12/h15-18,32-33H,1-14H3Synonymes: NSC 86225 | Panavir | SMR000058265 | 4,4'-(Isopropylidenedithio)bis(2,6-di-tert-butylphenol) | BPBio1_000625 | DTXSID...
-
Pterostilbene, Agonist of Peroxisome proliferator-activated receptor-αCas Number: 537-42-8 Numéro CE: 611-041-4Formula: C16H16O3 Poids moléculaire: 256.3Nom IUPAC: 4-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]phenolSMILES: COC1=CC(=CC(=C1)C=CC2=CC=C(C=C2)O)OCInChIKey: VLEUZFDZJKSGMX-ONEGZZNKSA-NInChI: InChI=1S/C16H16O3/c1-18-15-9-13(10-16(11-15)19-2)4-3-12-5-7-14(17)8-6-12/h3-11,17H,1-2H3/b4-3+Synonymes: 4-?[2-?(3,?5-?dimethoxyphenyl)?ethenyl]?-Phenol | AS-13710 | NCGC00180691-01 | 4-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]...
-
BilirubinCas Number: 635-65-4 Numéro CE: 211-239-7Formula: C33H36N4O6 Poids moléculaire: 584.66Nom IUPAC: show more
SMILES: CC1=C(NC(=C1CCC(=O)O)CC2=C(C(=C(N2)C=C3C(=C(C(=O)N3)C)C=C)C)CCC(=O)O)C=C4C(=C(C(=O)N4)C=C)CInChIKey: BPYKTIZUTYGOLE-IFADSCNNSA-NInChI: show more Synonymes: AKOS015895627 | BSPBio_002531 | EINECS 211-239-7 | HY-N0323 | 2,17-diethenyl-1,10,19,22,23,24-hexahydro-3,7,13,18-tet...
-
ResveratrolCas Number: 501-36-0 Numéro CE: 610-504-8Formula: C14H12O3 Poids moléculaire: 228.24Nom IUPAC: 5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diolSMILES: C1=CC(=CC=C1C=CC2=CC(=CC(=C2)O)O)OInChIKey: LUKBXSAWLPMMSZ-OWOJBTEDSA-NInChI: InChI=1S/C14H12O3/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h1-9,15-17H/b2-1+Synonymes: Q369O8926L | CHEBI:27881 | CU-01000001503-3 | HMS1792H15 | NSC133100 | BPBio1_000479 | NCGC00344093-09 | RESVERATROL ...
-
(-)-Epicatechin gallateCas Number: 1257-08-5 Numéro CE: 603-088-4Formula: C22H18O10 Poids moléculaire: 442.37Nom IUPAC: [(2R,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoateSMILES: C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)OInChIKey: LSHVYAFMTMFKBA-TZIWHRDSSA-NInChI: show more Synonymes: AKOS015965216 | DTXSID70925231 | trans-4-[N-ethyl-N-(2-hydroxyethyl)amino]-4'-nitroazobenzene | KBio2_003362 | S)-1-A...
-
(-)-Epigallocatechin (EGC), Agonist of TAS2R39Cas Number: 970-74-1 Numéro CE: 619-254-4Formula: C15H14O7 Poids moléculaire: 306.27Nom IUPAC: (2R,3R)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triolSMILES: C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C(=C3)O)O)O)OInChIKey: XMOCLSLCDHWDHP-IUODEOHRSA-NInChI: 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/s1Synonymes: EGC | Antiscurvy factor C(sub 2) | Diethyl 1,10-decanedioate | (-)-Epigallocatechin(EGC) | DS-5807 | Valeryl aldehyde...
-
CurcuminCas Number: 458-37-7 Numéro CE: 207-280-5Formula: C21H20O6 Poids moléculaire: 368.38Nom IUPAC: (1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dioneSMILES: COC1=C(C=CC(=C1)C=CC(=O)CC(=O)C=CC2=CC(=C(C=C2)O)OC)OInChIKey: VFLDPWHFBUODDF-FCXRPNKRSA-NInChI: InChI=1S/C21H20O6/c1-26-20-11-14(5-9-18(20)24)3-7-16(22)13-17(23)8-4-15-6-10-19(25)21(12-15)27-2/h3-12,24-25H,13H2,1-2H3/b7-3+,8-4+Synonymes: Natural yellow 3 | Diferuloylmethane | Kacha haldi | (E,E)-1,7-Bis(4-hydroxy-3-methoxyphenyl)-1,6-heptadiene-3,5-dion...
