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Redox metabolism

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  1. , Agonist of MC 1 receptor;Agonist of MC 3 receptor;Agonist of MC 4 receptor;Agonist of MC 5 receptor;Agonist of MC 2 receptor
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    Adrenocorticotropic hormone fragment 1-39, Agonist of MC 1 receptor;Agonist of MC 3 receptor;Agonist of MC 4 receptor;Agonist of MC 5 receptor;Agonist of MC 2 receptor
    Cas Number: 12279-41-3        Compound CID:  90488848
    Formula:  C207H308N56O58S        Molecular Weight: 4541.07
    IUPAC Name:  4-[2-[[2-[[2-[[2-[[2-[2-[[2-[[4-amino-2-[[1-[2-[[2-[[6-amino-2-[[2-[[1-[2-[[2-[[6-amino-2-[[6-amino-2-[[2-[[2-[[1-[6-amino-2-[[2-[[2-[[2-[[2-[[2-[[2-[show more
    SMILES:  CC(C)CC(C(=O)NC(CCC(=O)O)C(=O)NC(CC1=CC=CC=C1)C(=O)O)NC(=O)C2CCCN2C(=O)C(CC3=CC=CC=C3)NC(=O)C(C)NC(=O)C(CCC(=O)O)NC(=O)C(C)NC(=O)C(CO)NC(=O)C(CCC(=O)Oshow more
    InChIKey: IDLFZVILOHSSID-UHFFFAOYSA-N
    InChI:  InChI=1S/C207H308N56O58S/c1-108(2)89-140(186(302)240-135(69-74-163(279)280)182(298)254-149(204(320)321)94-117-43-20-15-21-44-117)250-193(309)152-54-35show more
    Synonyms: AKOS024457637 | Seractide ACTH 1-39 human | ACTH (1-39), human | Seractide | LS-15551
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  3. , Cyclooxygenase inhibitor
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    (S)-(+)-Ibuprofen, Cyclooxygenase inhibitor
      Grade & Purity: 
    • ≥98%(GC)
    Cas Number: 51146-56-6
    Formula:  (CH3)2CHCH2C6H4CH(CH3)CO2H        Molecular Weight: 206.28
    IUPAC Name:  (2S)-2-[4-(2-methylpropyl)phenyl]propanoic acid
    SMILES:  CC(C)CC1=CC=C(C=C1)C(C)C(=O)O
    InChIKey: HEFNNWSXXWATRW-JTQLQIEISA-N
    InChI:  InChI=1S/C13H18O2/c1-9(2)8-11-4-6-12(7-5-11)10(3)13(14)15/h4-7,9-10H,8H2,1-3H3,(H,14,15)/t10-/m0/s1
    Synonyms: Dexibuprofenum | Dexibuprofenum [INN-Latin] | (+)-(S)-Ibuprofen | AB00513957 | Prestwick1_000907 | S-(+)-ibuprofen | ...
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    ABTS Solution
      Grade & Purity: 
    • pH3.5-5.0
    Cas Number: 28752-68-3
    Formula:  C18H18N4O6S4        Molecular Weight: 514.6
    IUPAC Name:  (2E)-3-ethyl-2-[(Z)-(3-ethyl-6-sulfo-1,3-benzothiazol-2-ylidene)hydrazinylidene]-1,3-benzothiazole-6-sulfonic acid
    SMILES:  CCN1C2=C(C=C(C=C2)S(=O)(=O)O)SC1=NN=C3N(C4=C(S3)C=C(C=C4)S(=O)(=O)O)CC
    InChIKey: ZTOJFFHGPLIVKC-YAFCTCPESA-N
    InChI:  InChI=1S/C18H18N4O6S4/c1-3-21-13-7-5-11(31(23,24)25)9-15(13)29-17(21)19-20-18-22(4-2)14-8-6-12(32(26,27)28)10-16(14)30-18/h5-10H,3-4H2,1-2H3,(H,23,24,show more
    Synonyms: ABTS | 2,2'-Azino-di-(3-ethylbenzothiazoline)-6-sulfonic acid | SCHEMBL13458992 | (2E)-3-ethyl-2-[(Z)-(3-ethyl-6-sulf...
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