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Reactive Oxygen Species

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Produits 1-12 sur 781

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  1. Bisphénol A, Antagonist of Androgen receptor;Agonist of Estrogen receptor-β
    Cas Number: 80-05-7        Numéro CE: 201-245-8
    Formula:  C15H16O2        Poids moléculaire: 228.29
    Nom IUPAC:  4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
    SMILES:  CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O
    InChIKey: IISBACLAFKSPIT-UHFFFAOYSA-N
    InChI:  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,1-2H3
    Synonymes: Bis(4-hydroxyphényl) diméthylméthane | bis-phénol-a | Bisphénol-A | DTXCID30182 | 4,2-propane | 4,4'-Dihydroxdiphényl...
  2. Seratrodast
      Grade & Purity: 
    • ≥97%
    Cas Number: 112665-43-7        Compound CID:  2449
    Formula:  C22H26O4        Poids moléculaire: 354.45
    Nom IUPAC:  7-phenyl-7-(2,4,5-trimethyl-3,6-dioxocyclohexa-1,4-dien-1-yl)heptanoic acid
    SMILES:  CC1=C(C(=O)C(=C(C1=O)C)C(CCCCCC(=O)O)C2=CC=CC=C2)C
    InChIKey: ZBVKEHDGYSLCCC-UHFFFAOYSA-N
    InChI:  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...
  3. Zofenopril Calcium Salt
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas Number: 81938-43-4        Compound CID:  3033690
    Formula:  C22H22NO4S2 · 0.5Ca        Poids moléculaire: 448.58
    Nom IUPAC:  calcium;(2S,4S)-1-[(2S)-3-benzoylsulfanyl-2-methylpropanoyl]-4-phenylsulfanylpyrrolidine-2-carboxylate
    SMILES:  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-L
    InChI:  InChI=1S/2C22H23NO4S2.Ca/c2*1-15(14-28-22(27)16-8-4-2-5-9-16)20(24)23-13-18(12-19(23)21(25)26)29-17-10-6-3-7-11-17;/h2*2-11,15,18-19H,12-14H2,1H3,(H,2show more
    Synonymes: Q-101025 | calcium (2S,4S)-1-((S)-3-(benzoylthio)-2-methylpropanoyl)-4-(phenylthio)pyrrolidine-2-carboxylate | Zofeno...
  4. Zinc protoporphyrin
      Grade & Purity: 
    • ≥95%
    Cas Number: 15442-64-5        Compound CID:  439935
    Formula:  C34H32N4O4Zn        Poids moléculaire: 626.03
    Nom IUPAC:  zinc;3-[18-(2-carboxyethyl)-8,13-bis(ethenyl)-3,7,12,17-tetramethylporphyrin-21,23-diid-2-yl]propanoic acid
    SMILES:  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-L
    InChI:  InChI=1S/C34H34N4O4.Zn/c1-7-21-17(3)25-13-26-19(5)23(9-11-33(39)40)31(37-26)16-32-24(10-12-34(41)42)20(6)28(38-32)15-30-22(8-2)18(4)27(36-30)14-29(21)show more
    Synonymes: Zinc protoporphyrin | Protoporphyrin IX zinc(II), guanylate cyclase inhibitor | C03184 | MFCD00011612 | PROTOPORPHYRI...
  5. N-tert-Butyl-α-phenylnitrone
      Grade & Purity: 
    • ≥95%
    Cas Number: 3376-24-7        Numéro CE: 222-168-6
    Formula:  C11H15NO        Poids moléculaire: 177.24
    Nom IUPAC:  N-tert-butyl-1-phenylmethanimine oxide
    SMILES:  CC(C)(C)[N+](=CC1=CC=CC=C1)[O-]
    InChIKey: IYSYLWYGCWTJSG-XFXZXTDPSA-N
    InChI:  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...
  6. Benzoin methyl ether
      Grade & Purity: 
    • ≥98%
    Cas Number: 3524-62-7        Numéro CE: 222-538-7
    Formula:  C15H14O2        Poids moléculaire: 226.27
    Nom IUPAC:  2-methoxy-1,2-diphenylethanone
    SMILES:  COC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2
    InChIKey: BQZJOQXSCSZQPS-UHFFFAOYSA-N
    InChI:  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,1H3
    Synonymes: alpha-Methoxybenzyl phenyl ketone | (+/-)-METHYL BENZOIN | 1H-PYRAZOL-3-AMINE, 5-ETHYL- | Benzoin methyl ester | Benz...
  7. Lercanidipine hydrochloride hemihydrate, Voltage-gated L-type calcium channel blocker
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas Number: 132866-11-6
    Formula:  C36H41N3O6 · HCl · 0.5H2O        Poids moléculaire: 657.2
    Nom IUPAC:  5-O-[1-[3,3-diphenylpropyl(methyl)amino]-2-methylpropan-2-yl] 3-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate;hydrochlshow more
    SMILES:  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.Cl
    InChIKey: WMFYOYKPJLRMJI-UHFFFAOYSA-N
    InChI:  InChI=1S/C36H41N3O6.ClH/c1-24-31(34(40)44-6)33(28-18-13-19-29(22-28)39(42)43)32(25(2)37-24)35(41)45-36(3,4)23-38(5)21-20-30(26-14-9-7-10-15-26)27-16-1show more
    Synonymes: 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...
  8. Liquiritin
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas Number: 551-15-5
    Formula:  C21H22O9        Poids moléculaire: 418.39
    Nom 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-one
    SMILES:  C1C(OC2=C(C1=O)C=CC(=C2)O)C3=CC=C(C=C3)OC4C(C(C(C(O4)CO)O)O)O
    InChIKey: DEMKZLAVQYISIA-ZRWXNEIDSA-N
    InChI:  InChI=1S/C21H22O9/c22-9-17-18(25)19(26)20(27)21(30-17)28-12-4-1-10(2-5-12)15-8-14(24)13-6-3-11(23)7-16(13)29-15/h1-7,15,17-23,25-27H,8-9H2/t15-,17+,18show more
    Synonymes: LIQUIRITIGENIN 4'-beta-D-GLUCOPYRANOSIDE | (S)-7-Hydroxy-2-[4-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-hydroxymethyltetra...
  9. N-decanoyl-L-Homoserine lactone
      Grade & Purity: 
    • ≥96%
    Cas Number: 177315-87-6
    Formula:  C14H25NO3        Poids moléculaire: 255.35
    Nom IUPAC:  N-[(3S)-2-oxooxolan-3-yl]decanamide
    SMILES:  CCCCCCCCCC(=O)NC1CCOC1=O
    InChIKey: TZWZKDULKILUPV-LBPRGKRZSA-N
    InChI:  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/s1
    Synonymes: BDBM50351509 | Decanoyl-L-homoserine lactone | SCHEMBL3140223 | J-011268 | MFCD11113140 | AS-67956 | N-[(3S)-2-oxooxo...
  10. 3,4-Dihydroxybenzaldehyde
      Grade & Purity: 
    • ≥98%
    Cas Number: 139-85-5        Numéro CE: 205-377-7
    Formula:  C7H6O3        Poids moléculaire: 138.12
    Nom IUPAC:  3,4-dihydroxybenzaldehyde
    SMILES:  C1=CC(=C(C=C1C=O)O)O
    InChIKey: IBGBGRVKPALMCQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6O3/c8-4-5-1-2-6(9)7(10)3-5/h1-4,9-10H
    Synonymes: 3,4-DHBAOP | 4,5-Dihydroxybenzaldehyde | NCGC00180319-01 | MEGxm0_000158 | PS-5533 | ACon1_001620 | UNII-4PVP2HCH4T |...
  11. β-Elemonic acid
      Grade & Purity: 
    • ≥98%
    Cas Number: 28282-25-9
    Formula:  C30H46O3        Poids moléculaire: 454.68
    Nom IUPAC:  (2S)-6-methyl-2-[(5R,10S,13S,14S,17S)-4,4,10,13,14-pentamethyl-3-oxo-1,2,5,6,7,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]hept-5-enoic acishow more
    SMILES:  CC(=CCCC(C1CCC2(C1(CCC3=C2CCC4C3(CCC(=O)C4(C)C)C)C)C)C(=O)O)C
    InChIKey: XLPAINGDLCDYQV-SDTWUMECSA-N
    InChI:  InChI=1S/C30H46O3/c1-19(2)9-8-10-20(26(32)33)21-13-17-30(7)23-11-12-24-27(3,4)25(31)15-16-28(24,5)22(23)14-18-29(21,30)6/h9,20-21,24H,8,10-18H2,1-7H3,show more
    Synonymes: 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,...
  12. L 012 sel de sodium
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas Number: 143556-24-5
    Formula:  C13H8CIN4NaO2        Poids moléculaire: 310.67
    Nom IUPAC:  sodium;8-amino-5-chloro-4-oxo-7-phenyl-3H-pyrido[3,4-d]pyridazin-1-olate
    SMILES:  C1=CC=C(C=C1)C2=C(C3=C(C(=O)NN=C3[O-])C(=N2)Cl)N.[Na+]
    InChIKey: IGEUYSJHQQCEFP-UHFFFAOYSA-M
    InChI:  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-1
    Synonymes: 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...
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