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Reactive Oxygen Species
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Bisphénol A, Antagonist of Androgen receptor;Agonist of Estrogen receptor-βCas Number: 80-05-7 Numéro CE: 201-245-8Formula: C15H16O2 Poids moléculaire: 228.29Nom IUPAC: 4-[2-(4-hydroxyphenyl)propan-2-yl]phenolSMILES: CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)OInChIKey: IISBACLAFKSPIT-UHFFFAOYSA-NInChI: InChI=1S/C15H16O2/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12/h3-10,16-17H,1-2H3Synonymes: Bis(4-hydroxyphényl) diméthylméthane | bis-phénol-a | Bisphénol-A | DTXCID30182 | 4,2-propane | 4,4'-Dihydroxdiphényl...
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SeratrodastCas Number: 112665-43-7 Compound CID: 2449Formula: C22H26O4 Poids moléculaire: 354.45Nom IUPAC: 7-phenyl-7-(2,4,5-trimethyl-3,6-dioxocyclohexa-1,4-dien-1-yl)heptanoic acidSMILES: CC1=C(C(=O)C(=C(C1=O)C)C(CCCCCC(=O)O)C2=CC=CC=C2)CInChIKey: ZBVKEHDGYSLCCC-UHFFFAOYSA-NInChI: InChI=1S/C22H26O4/c1-14-15(2)22(26)20(16(3)21(14)25)18(17-10-6-4-7-11-17)12-8-5-9-13-19(23)24/h4,6-7,10-11,18H,5,8-9,12-13H2,1-3H3,(H,23,24)Synonymes: (+/-)-2,4,5-TRIMETHYL-3,6-DIOXO-.ZETA.-PHENYL-1,4-CYCLOHEXADIENE-1-HEPTANOIC ACID | J-002813 | SERATRODAST [USAN] | 7...
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Zofenopril Calcium SaltCas Number: 81938-43-4 Compound CID: 3033690Formula: C22H22NO4S2 · 0.5Ca Poids moléculaire: 448.58Nom IUPAC: calcium;(2S,4S)-1-[(2S)-3-benzoylsulfanyl-2-methylpropanoyl]-4-phenylsulfanylpyrrolidine-2-carboxylateSMILES: CC(CSC(=O)C1=CC=CC=C1)C(=O)N2CC(CC2C(=O)[O-])SC3=CC=CC=C3.CC(CSC(=O)C1=CC=CC=C1)C(=O)N2CC(CC2C(=O)[O-])SC3=CC=CC=C3.[Ca+2]InChIKey: NSYUKKYYVFVMST-LETVYOFWSA-LInChI: show moreSynonymes: Q-101025 | calcium (2S,4S)-1-((S)-3-(benzoylthio)-2-methylpropanoyl)-4-(phenylthio)pyrrolidine-2-carboxylate | Zofeno...
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Zinc protoporphyrinCas Number: 15442-64-5 Compound CID: 439935Formula: C34H32N4O4Zn Poids moléculaire: 626.03Nom IUPAC: zinc;3-[18-(2-carboxyethyl)-8,13-bis(ethenyl)-3,7,12,17-tetramethylporphyrin-21,23-diid-2-yl]propanoic acidSMILES: CC1=C(C2=CC3=NC(=CC4=C(C(=C([N-]4)C=C5C(=C(C(=N5)C=C1[N-]2)C)C=C)C)C=C)C(=C3CCC(=O)O)C)CCC(=O)O.[Zn+2]InChIKey: FUTVBRXUIKZACV-UHFFFAOYSA-LInChI: show moreSynonymes: Zinc protoporphyrin | Protoporphyrin IX zinc(II), guanylate cyclase inhibitor | C03184 | MFCD00011612 | PROTOPORPHYRI...
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N-tert-Butyl-α-phenylnitroneCas Number: 3376-24-7 Numéro CE: 222-168-6Formula: C11H15NO Poids moléculaire: 177.24Nom IUPAC: N-tert-butyl-1-phenylmethanimine oxideSMILES: CC(C)(C)[N+](=CC1=CC=CC=C1)[O-]InChIKey: IYSYLWYGCWTJSG-XFXZXTDPSA-NInChI: InChI=1S/C11H15NO/c1-11(2,3)12(13)9-10-7-5-4-6-8-10/h4-9H,1-3H3/b12-9-Synonymes: PBN | Phenyl-N-tert-butylnitrone | F0001-0991 | 2-Propanamine, 2-methyl-N-(phenylmethylene)-, N-oxide, (N(Z))- | N-te...
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Benzoin methyl etherCas Number: 3524-62-7 Numéro CE: 222-538-7Formula: C15H14O2 Poids moléculaire: 226.27Nom IUPAC: 2-methoxy-1,2-diphenylethanoneSMILES: COC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2InChIKey: BQZJOQXSCSZQPS-UHFFFAOYSA-NInChI: InChI=1S/C15H14O2/c1-17-15(13-10-6-3-7-11-13)14(16)12-8-4-2-5-9-12/h2-11,15H,1H3Synonymes: alpha-Methoxybenzyl phenyl ketone | (+/-)-METHYL BENZOIN | 1H-PYRAZOL-3-AMINE, 5-ETHYL- | Benzoin methyl ester | Benz...
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Lercanidipine hydrochloride hemihydrate, Voltage-gated L-type calcium channel blockerCas Number: 132866-11-6Formula: C36H41N3O6 · HCl · 0.5H2O Poids moléculaire: 657.2Nom IUPAC: show moreSMILES: CC1=C(C(C(=C(N1)C)C(=O)OC(C)(C)CN(C)CCC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)OC.ClInChIKey: WMFYOYKPJLRMJI-UHFFFAOYSA-NInChI: show moreSynonymes: CAS-132866-11-6 | 5-O-[1-[3,3-diphenylpropyl(methyl)amino]-2-methylpropan-2-yl] 3-O-methyl 2,6-dimethyl-4-(3-nitrophe...
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LiquiritinCas Number: 551-15-5Formula: C21H22O9 Poids moléculaire: 418.39Nom IUPAC: (2S)-7-hydroxy-2-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-2,3-dihydrochromen-4-oneSMILES: C1C(OC2=C(C1=O)C=CC(=C2)O)C3=CC=C(C=C3)OC4C(C(C(C(O4)CO)O)O)OInChIKey: DEMKZLAVQYISIA-ZRWXNEIDSA-NInChI: show moreSynonymes: LIQUIRITIGENIN 4'-beta-D-GLUCOPYRANOSIDE | (S)-7-Hydroxy-2-[4-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-hydroxymethyltetra...
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N-decanoyl-L-Homoserine lactoneCas Number: 177315-87-6Formula: C14H25NO3 Poids moléculaire: 255.35Nom IUPAC: N-[(3S)-2-oxooxolan-3-yl]decanamideSMILES: CCCCCCCCCC(=O)NC1CCOC1=OInChIKey: TZWZKDULKILUPV-LBPRGKRZSA-NInChI: InChI=1S/C14H25NO3/c1-2-3-4-5-6-7-8-9-13(16)15-12-10-11-18-14(12)17/h12H,2-11H2,1H3,(H,15,16)/t12-/m0/s1Synonymes: BDBM50351509 | Decanoyl-L-homoserine lactone | SCHEMBL3140223 | J-011268 | MFCD11113140 | AS-67956 | N-[(3S)-2-oxooxo...
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3,4-DihydroxybenzaldehydeCas Number: 139-85-5 Numéro CE: 205-377-7Formula: C7H6O3 Poids moléculaire: 138.12Nom IUPAC: 3,4-dihydroxybenzaldehydeSMILES: C1=CC(=C(C=C1C=O)O)OInChIKey: IBGBGRVKPALMCQ-UHFFFAOYSA-NInChI: InChI=1S/C7H6O3/c8-4-5-1-2-6(9)7(10)3-5/h1-4,9-10HSynonymes: 3,4-DHBAOP | 4,5-Dihydroxybenzaldehyde | NCGC00180319-01 | MEGxm0_000158 | PS-5533 | ACon1_001620 | UNII-4PVP2HCH4T |...
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β-Elemonic acidCas Number: 28282-25-9Formula: C30H46O3 Poids moléculaire: 454.68Nom IUPAC: show moreSMILES: CC(=CCCC(C1CCC2(C1(CCC3=C2CCC4C3(CCC(=O)C4(C)C)C)C)C)C(=O)O)CInChIKey: XLPAINGDLCDYQV-SDTWUMECSA-NInChI: show moreSynonymes: BETA-ELEMONICACID | BDBM50039667 | (2S)-6-methyl-2-[(5R,10S,13S,14S,17S)-4,4,10,13,14-pentamethyl-3-oxo-1,2,5,6,7,11,...
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L 012 sel de sodiumCas Number: 143556-24-5Formula: C13H8CIN4NaO2 Poids moléculaire: 310.67Nom IUPAC: sodium;8-amino-5-chloro-4-oxo-7-phenyl-3H-pyrido[3,4-d]pyridazin-1-olateSMILES: C1=CC=C(C=C1)C2=C(C3=C(C(=O)NN=C3[O-])C(=N2)Cl)N.[Na+]InChIKey: IGEUYSJHQQCEFP-UHFFFAOYSA-MInChI: InChI=1S/C13H9ClN4O2.Na/c14-11-8-7(12(19)17-18-13(8)20)9(15)10(16-11)6-4-2-1-3-5-6;/h1-5H,15H2,(H,17,19)(H,18,20);/q;+1/p-1Synonymes: 8-amino-5-chloro-4-oxo-7-phényl-3,4-dihydropyrido[3,4-d]pyridazin-1-olate | L012 sodium | sodium;8-amino-5-chloro-4-o...