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  1. MK-591 sodium
      Grade & Purity: 
    • ≥98%
    Cas Number: 147030-01-1
    Formula:  C34H34ClN2NaO3S        Molecular Weight: 609.15
    IUPAC Name:  sodium;3-[3-tert-butylsulfanyl-1-[(4-chlorophenyl)methyl]-5-(quinolin-2-ylmethoxy)indol-2-yl]-2,2-dimethylpropanoate
    SMILES:  CC(C)(C)SC1=C(N(C2=C1C=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)CC5=CC=C(C=C5)Cl)CC(C)(C)C(=O)[O-].[Na+]
    InChIKey: YPURUCMVRRNPHJ-UHFFFAOYSA-M
    InChI:  InChI=1S/C34H35ClN2O3S.Na/c1-33(2,3)41-31-27-18-26(40-21-25-15-12-23-8-6-7-9-28(23)36-25)16-17-29(27)37(20-22-10-13-24(35)14-11-22)30(31)19-34(4,5)32(show more
    Synonyms: 321US0I5R6 | sodium 3-[1-[(4-chlorophenyl)methyl]-5-(quinolin-2-ylmethoxy)-3-tert-butylsulfanyl-indol-2-yl]-2,2-dimet...
  2. Oglemilast, Phosphodiesterase 4 inhibitor
      Grade & Purity: 
    • ≥98%
    Cas Number: 778576-62-8
    Formula:  C20H13Cl2F2N3O5S        Molecular Weight: 516.30
    IUPAC Name:  N-(3,5-dichloropyridin-4-yl)-4-(difluoromethoxy)-8-(methanesulfonamido)dibenzofuran-1-carboxamide
    SMILES:  CS(=O)(=O)NC1=CC2=C(C=C1)OC3=C(C=CC(=C23)C(=O)NC4=C(C=NC=C4Cl)Cl)OC(F)F
    InChIKey: OKFDRAHPFKMAJH-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H13Cl2F2N3O5S/c1-33(29,30)27-9-2-4-14-11(6-9)16-10(3-5-15(18(16)31-14)32-20(23)24)19(28)26-17-12(21)7-25-8-13(17)22/h2-8,20,27H,1H3,(H,25,show more
    Synonyms: BCP21392 | UNII-67GXQ6WCC6 | NCGC00379066-01 | GRC3886 | GRC-3886 | 4-difluoromethoxy-8-methanesulfonylamino-dibenzof...
  3. Zardaverine
      Grade & Purity: 
    • ≥98%
    Cas Number: 101975-10-4        Compound CID:  5723
    Formula:  C12H10F2N2O3        Molecular Weight: 268.22
    IUPAC Name:  3-[4-(difluoromethoxy)-3-methoxyphenyl]-1H-pyridazin-6-one
    SMILES:  COC1=C(C=CC(=C1)C2=NNC(=O)C=C2)OC(F)F
    InChIKey: HJMQDJPMQIHLPB-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H10F2N2O3/c1-18-10-6-7(2-4-9(10)19-12(13)14)8-3-5-11(17)16-15-8/h2-6,12H,1H3,(H,16,17)
    Synonyms: 6-(4-Difluoromethoxy-3-methoxyphenyl)-3(2H)-pyridazinone
  4. Nordihydroguaiaretic Acid
    Cas Number: 500-38-9
    Formula:  C18H22O4        Molecular Weight: 302.37
    IUPAC Name:  4-[4-(3,4-dihydroxyphenyl)-2,3-dimethylbutyl]benzene-1,2-diol
    SMILES:  CC(CC1=CC(=C(C=C1)O)O)C(C)CC2=CC(=C(C=C2)O)O
    InChIKey: HCZKYJDFEPMADG-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H22O4/c1-11(7-13-3-5-15(19)17(21)9-13)12(2)8-14-4-6-16(20)18(22)10-14/h3-6,9-12,19-22H,7-8H2,1-2H3
    Synonyms: NDGA | AC-24202 | HMS503G19 | Z2065671207 | 1, 4,4'-(2,3-dimethyl-1,4-butanediyl)bis- | KBio2_004917 | KBio3_002828 |...
  5. Ibudilast, Phosphodiesterase 5A inhibitor
    Cas Number: 50847-11-5
    Formula:  C14H18N2O        Molecular Weight: 230.31
    IUPAC Name:  2-methyl-1-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)propan-1-one
    SMILES:  CC(C)C1=NN2C=CC=CC2=C1C(=O)C(C)C
    InChIKey: ZJVFLBOZORBYFE-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H18N2O/c1-9(2)13-12(14(17)10(3)4)11-7-5-6-8-16(11)15-13/h5-10H,1-4H3
    Synonyms: FT-0654591 | I 0157 | IBUDILAST [INN] | Ibudilastum | L003042 | SB19092 | UNII-M0TTH61XC5 | DTXSID7049007 | ibudilast...
  6. Phenidone
      Grade & Purity: 
    • ≥98.5%
    Cas Number: 92-43-3        EC Number: 202-155-1
    Formula:  C9H10N2O        Molecular Weight: 162.19
    IUPAC Name:  1-phenylpyrazolidin-3-one
    SMILES:  C1CN(NC1=O)C2=CC=CC=C2
    InChIKey: CMCWWLVWPDLCRM-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H10N2O/c12-9-6-7-11(10-9)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,10,12)
    Synonyms: (phenidone)1-Phenyl-pyrazolidin-3-one | BDBM50009004 | CCG-207926 | SCHEMBL9670254 | WLN: T5NMVTJ AR | AKOS003264132 ...
  7. L-655,238
      Grade & Purity: 
    • ≥98%
    Cas Number: 101910-24-1
    Formula:  C22H25NO2        Molecular Weight: 335.44
    IUPAC Name:  1-[3-(quinolin-2-ylmethoxy)phenyl]hexan-1-ol
    SMILES:  CCCCCC(C1=CC(=CC=C1)OCC2=NC3=CC=CC=C3C=C2)O
    InChIKey: JRLOEMCOOZSCQP-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H25NO2/c1-2-3-4-12-22(24)18-9-7-10-20(15-18)25-16-19-14-13-17-8-5-6-11-21(17)23-19/h5-11,13-15,22,24H,2-4,12,16H2,1H3
    Synonyms: Benzenemethanol, alpha-pentyl-3-(2-quinolinylmethoxy)- | CHEBI:91821 | 1-[3-(Quinolin-2-ylmethoxy)-phenyl]-hexan-1-ol...
  8. Phenoxazine
      Grade & Purity: 
    • ≥98%
    Cas Number: 135-67-1
    Formula:  C12H9NO        Molecular Weight: 183.21
    IUPAC Name:  10H-phenoxazine
    SMILES:  C1=CC=C2C(=C1)NC3=CC=CC=C3O2
    InChIKey: TZMSYXZUNZXBOL-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H9NO/c1-3-7-11-9(5-1)13-10-6-2-4-8-12(10)14-11/h1-8,13H
    Synonyms: EN300-218834 | 2,3;5,6-Dibenzo-1,4-oxazine | AM20020419 | PHENOXAZINE [MI] | Q731009 | EINECS 205-210-8 | Phenazoxine...
  9. Phenidone
      Grade & Purity: 
    • ≥97%
    Cas Number: 92-43-3        EC Number: 202-155-1
    Formula:  C9H10N2O        Molecular Weight: 162.19
    IUPAC Name:  1-phenylpyrazolidin-3-one
    SMILES:  C1CN(NC1=O)C2=CC=CC=C2
    InChIKey: CMCWWLVWPDLCRM-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H10N2O/c12-9-6-7-11(10-9)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,10,12)
    Synonyms: (phenidone)1-Phenyl-pyrazolidin-3-one | BDBM50009004 | CCG-207926 | SCHEMBL9670254 | WLN: T5NMVTJ AR | AKOS003264132 ...
  10. 4-Chloroquinazoline
      Grade & Purity: 
    • ≥97%
    Cas Number: 5190-68-1
    Formula:  C8H5ClN2        Molecular Weight: 164.59
    IUPAC Name:  4-chloroquinazoline
    SMILES:  C1=CC=C2C(=C1)C(=NC=N2)Cl
    InChIKey: GVRRXASZZAKBMN-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H5ClN2/c9-8-6-3-1-2-4-7(6)10-5-11-8/h1-5H
    Synonyms: BDBM50396785 | DTXSID40199866 | EN300-13896 | Quinazoline, 4-chloro- (8CI)(9CI) | AM20040616 | Z119990038 | FT-060021...
  11. 3-Indazolinone
      Grade & Purity: 
    • ≥97%
    Cas Number: 7364-25-2        EC Number: 230-904-2
    Formula:  C7H6N2O        Molecular Weight: 134.14
    IUPAC Name:  1,2-dihydroindazol-3-one
    SMILES:  C1=CC=C2C(=C1)C(=O)NN2
    InChIKey: SWEICGMKXPNXNU-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6N2O/c10-7-5-3-1-2-4-6(5)8-9-7/h1-4H,(H2,8,9,10)
    Synonyms: CAS-7364-25-2 | hydroxyindazole | MFCD00044658 | Prexige;COX 189 | A837883 | Q27270248 | SCHEMBL276725 | BDBM50008990...
  12. Caffeic acid phenethyl ester
      Grade & Purity: 
    • 10mM in DMSO
    Cas Number: 104594-70-9
    Formula:  C17H16O4        Molecular Weight: 284.31
    IUPAC Name:  2-phenylethyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
    SMILES:  C1=CC=C(C=C1)CCOC(=O)C=CC2=CC(=C(C=C2)O)O
    InChIKey: SWUARLUWKZWEBQ-VQHVLOKHSA-N
    InChI:  InChI=1S/C17H16O4/c18-15-8-6-14(12-16(15)19)7-9-17(20)21-11-10-13-4-2-1-3-5-13/h1-9,12,18-19H,10-11H2/b9-7+
    Synonyms: Caffeic acid phenethyl ester|Phenethyl caffeate|104594-70-9|CAPE|Phenylethyl caffeate|115610-29-2|phenethyl 3-(3,4-di...
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