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Phosphodiesterase (PDE)

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  1. Reticulol
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    Reticulol
    CAS: 26246-41-3 PubChem CID: 5359036 Formula: C11H10O5 Molecular Weight: 222.19
    ≥98%
    Out of Stock Item #: R275602
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    Technical Identifiers
    IUPAC Name
    6,8-dihydroxy-7-methoxy-3-methylisochromen-1-one
    SMILES
    CC1=CC2=CC(=C(C(=C2C(=O)O1)O)OC)O
    InChIKey
    LREZRXWUEZCZRU-UHFFFAOYSA-N
    InChI
    1S/C11H10O5/c1-5-3-6-4-7(12)10(15-2)9(13)8(6)11(14)16-5/h3-4,12-13H,1-2H3
    Synonyms
    HB4057 | NSC 294978 | 6,8-Dihydroxy-7-methoxy-3-methylisocoumarin | HY-120241 | K-251-1 | NSC294978 | NSC-294978 | 6,...
  2. PF 05180999, Inhibitor of phosphodiesterase 2A
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    PF 05180999, Inhibitor of phosphodiesterase 2A
    CAS: 1394033-54-5 PubChem CID: 60143346 Formula: C19H17F3N8 Molecular Weight: 414.39
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)
    Out of Stock Item #: P288577
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    IUPAC Name
    4-(azetidin-1-yl)-7-methyl-5-[1-methyl-5-[5-(trifluoromethyl)pyridin-2-yl]pyrazol-4-yl]imidazo[5,1-f][1,2,4]triazine
    SMILES
    CC1=NC(=C2N1N=CN=C2N3CCC3)C4=C(N(N=C4)C)C5=NC=C(C=C5)C(F)(F)F
    InChIKey
    CLGCHUKGBICQTE-UHFFFAOYSA-N
    InChI
    1S/C19H17F3N8/c1-11-27-15(17-18(29-6-3-7-29)24-10-26-30(11)17)13-9-25-28(2)16(13)14-5-4-12(8-23-14)19(20,21)22/h4-5,8-10H,3,6-7H2,1-2H3
    Synonyms
    AKOS028114948 | BP166579 | SCHEMBL11971205 | 1394033-54-5 | 5L84K4IEN9 | compound 30 [PMID: 29293004] | UNII-5L84K4IE...
  3. PF 04671536 hydrochloride
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    PF 04671536 hydrochloride
    CAS: 1305116-67-9 PubChem CID: 131954582 Formula: C14H18N8OS.HCl Molecular Weight: 382.87
    ≥98%(HPLC)
    Out of Stock Item #: P287242
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    IUPAC Name
    5-methyl-3-[[(2R)-4-(1,3-thiazol-2-ylmethyl)morpholin-2-yl]methyl]triazolo[4,5-d]pyrimidin-7-amine;hydrochloride
    SMILES
    CC1=NC(=C2C(=N1)N(N=N2)CC3CN(CCO3)CC4=NC=CS4)N.Cl
    InChIKey
    KNBIGIZPAKPDTF-HNCPQSOCSA-N
    InChI
    1S/C14H18N8OS.ClH/c1-9-17-13(15)12-14(18-9)22(20-19-12)7-10-6-21(3-4-23-10)8-11-16-2-5-24-11;/h2,5,10H,3-4,6-8H2,1H3,(H2,15,17,18);1H/t10-;/m1./s1
    Synonyms
    5-Methyl-3-[[(2R)-4-(2-thiazolylmethyl)-2-morpholinyl]methyl]-3H-1,2,3-triazolo[4,5-d]pyrimidin-7-amine hydrochloride
  4. N⁶,2′-O-Dibutyryladenosine 3′,5′ -cyclic monophosphate sodium salt
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    N⁶,2′-O-Dibutyryladenosine 3′,5′ -cyclic monophosphate sodium salt
    CAS: 16980-89-5 EC Number: 241-059-4 Formula: C18H23N5O8PNa Molecular Weight: 491.37
    ≥97%(HPLC)
    In Stock Item #: D124575
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    IUPAC Name
    sodium;[(4aR,6R,7R,7aR)-6-[6-(butanoylamino)purin-9-yl]-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl] butanoate
    SMILES
    CCCC(=O)NC1=C2C(=NC=N1)N(C=N2)C3C(C4C(O3)COP(=O)(O4)[O-])OC(=O)CCC.[Na+]
    InChIKey
    KRBZRVBLIUDQNG-JBVYASIDSA-M
    InChI
    1S/C18H24N5O8P.Na/c1-3-5-11(24)22-16-13-17(20-8-19-16)23(9-21-13)18-15(30-12(25)6-4-2)14-10(29-18)7-28-32(26,27)31-14;/h8-10,14-15,18H,3-7H2,1-2H3,(H,show more
    Synonyms
    Dibutyryl cAMP (sodium salt);DBcAMP (sodium salt) | InChI=1/C6H10O2/c7-6-4-2-1-3-5-8-6/h1-5H | Actosin | Adenosine, N...
  5. Furamidine dihydrochloride
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    Furamidine dihydrochloride
    CAS: 55368-40-6 PubChem CID: 9799856 Formula: C18H16N4O · 2HCl Molecular Weight: 377.27
    ≥98%
    In Stock Item #: F286803
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    IUPAC Name
    4-[5-(4-carbamimidoylphenyl)furan-2-yl]benzenecarboximidamide;dihydrochloride
    SMILES
    C1=CC(=CC=C1C2=CC=C(O2)C3=CC=C(C=C3)C(=N)N)C(=N)N.Cl.Cl
    InChIKey
    VXNYQUQHOUERTR-UHFFFAOYSA-N
    InChI
    1S/C18H16N4O.2ClH/c19-17(20)13-5-1-11(2-6-13)15-9-10-16(23-15)12-3-7-14(8-4-12)18(21)22;;/h1-10H,(H3,19,20)(H3,21,22);2*1H
    Synonyms
    DB 75 | DB75 | NSC 305831 | WR199385 | 4-[5-(4-carbamimidoylphenyl)furan-2-yl]benzenecarboximidamide;dihydrochloride ...
  6. Udenafil, Phosphodiesterase 5A inhibitor
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    Udenafil, Phosphodiesterase 5A inhibitor
    CAS: 268203-93-6 PubChem CID: 135413547 Formula: C25H36N6O4S Molecular Weight: 516.66
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: U333275
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    IUPAC Name
    3-(1-methyl-7-oxo-3-propyl-6H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-propoxybenzenesulfonamide
    SMILES
    CCCC1=NN(C2=C1N=C(NC2=O)C3=C(C=CC(=C3)S(=O)(=O)NCCC4CCCN4C)OCCC)C
    InChIKey
    IYFNEFQTYQPVOC-UHFFFAOYSA-N
    InChI
    1S/C25H36N6O4S/c1-5-8-20-22-23(31(4)29-20)25(32)28-24(27-22)19-16-18(10-11-21(19)35-15-6-2)36(33,34)26-13-12-17-9-7-14-30(17)3/h10-11,16-17,26H,5-9,12show more
    Synonyms
    (S)-2-tert-butoxycarbonylamino-3-(4-hydroxyphenyl)propionic acid methyl ester | Q4815980 | UNII-L5IB4XLY36 | DA 8159 ...
  7. Udenafil-d7
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    Udenafil-d7
    CAS: 1175992-76-3 PubChem CID: 136234084 Formula: C25H29D7N6O4S Molecular Weight: 523.7
    Out of Stock Item #: U350954
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    IUPAC Name
    4-(1,1,2,2,3,3,3-heptadeuteriopropoxy)-3-(1-methyl-7-oxo-3-propyl-6H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzenesulfonashow more
    SMILES
    CCCC1=NN(C2=C1N=C(NC2=O)C3=C(C=CC(=C3)S(=O)(=O)NCCC4CCCN4C)OCCC)C
    InChIKey
    IYFNEFQTYQPVOC-SHIXOTCGSA-N
    InChI
    1S/C25H36N6O4S/c1-5-8-20-22-23(31(4)29-20)25(32)28-24(27-22)19-16-18(10-11-21(19)35-15-6-2)36(33,34)26-13-12-17-9-7-14-30(17)3/h10-11,16-17,26H,5-9,12show more
    Synonyms
    DTXSID30858551 | 4-(1,1,2,2,3,3,3-heptadeuteriopropoxy)-3-(1-methyl-7-oxo-3-propyl-6H-pyrazolo[4,3-d]pyrimidin-5-yl)-...
  8. S 32826
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    S 32826
    CAS: 1103672-43-0 PubChem CID: 71311878 Formula: C21H34NO4PNa2 Molecular Weight: 441.45
    ≥98%
    Out of Stock Item #: S286875
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    IUPAC Name
    disodium;N-[4-(phosphonatomethyl)phenyl]tetradecanamide
    SMILES
    CCCCCCCCCCCCCC(=O)NC1=CC=C(C=C1)CP(=O)([O-])[O-].[Na+].[Na+]
    InChIKey
    DGRFALMFDGBLCP-UHFFFAOYSA-L
    InChI
    1S/C21H36NO4P.2Na/c1-2-3-4-5-6-7-8-9-10-11-12-13-21(23)22-20-16-14-19(15-17-20)18-27(24,25)26;;/h14-17H,2-13,18H2,1H3,(H,22,23)(H2,24,25,26);;/q;2*+1/show more
    Synonyms
    [4-(Tetradecanoylamino)benzyl]phosphonic acid disodium salt
  9. 1,2-Dihydro-3-phenyl-2-thioxo-4(3H)-quinazolinone
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    1,2-Dihydro-3-phenyl-2-thioxo-4(3H)-quinazolinone
    CAS: 18741-24-7 Formula: C14H10N2OS Molecular Weight: 254.31
    ≥95%
    In Stock Item #: D168155
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    IUPAC Name
    3-phenyl-2-sulfanylidene-1H-quinazolin-4-one
    SMILES
    C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3NC2=S
    InChIKey
    CRGOYNYLYMPGKH-UHFFFAOYSA-N
    InChI
    1S/C14H10N2OS/c17-13-11-8-4-5-9-12(11)15-14(18)16(13)10-6-2-1-3-7-10/h1-9H,(H,15,18)
    Synonyms
    EINECS 242-550-6 | EN300-03146 | JS-066C | Oprea1_383436 | CCG-12451 | F0807-0494 | PDE7 inhibitor S14 | FT-0637743 |...
  10. cAMPS-Sp, triethylammonium salt
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    cAMPS-Sp, triethylammonium salt
    CAS: 93602-66-5 Formula: C10H12N5O5PS.C6H15N Molecular Weight: 446.46
    ≥98%(HPLC)
    Out of Stock Item #: C288425
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    Technical Identifiers
    IUPAC Name
    6-(6-aminopurin-9-yl)-2-hydroxy-2-sulfanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol;N,N-diethylethanamine
    SMILES
    CCN(CC)CC.C1C2C(C(C(O2)N3C=NC4=C(N=CN=C43)N)O)OP(=S)(O1)O
    InChIKey
    OXIPZMKSNMRTIV-UHFFFAOYSA-N
    InChI
    1S/C10H12N5O5PS.C6H15N/c11-8-5-9(13-2-12-8)15(3-14-5)10-6(16)7-4(19-10)1-18-21(17,22)20-7;1-4-7(5-2)6-3/h2-4,6-7,10,16H,1H2,(H,17,22)(H2,11,12,13);4-6show more
    Synonyms
    cAMPS-Sp, triethylammonium salt | 6-(6-aminopurin-9-yl)-2-hydroxy-2-sulfanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d]...
  11. (R)-N-Acetyl-6-(4-aminophenyl)-4,5-dihydro-5-methyl-3(2H)-pyridazinone
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    (R)-N-Acetyl-6-(4-aminophenyl)-4,5-dihydro-5-methyl-3(2H)-pyridazinone
    CAS: 220246-81-1 PubChem CID: 9816296 Formula: C13H15N3O2 Molecular Weight: 245.28
    Out of Stock Item #: R341950
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    Technical Identifiers
    IUPAC Name
    N-[4-[(4R)-4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl]phenyl]acetamide
    SMILES
    CC1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)C
    InChIKey
    GDZXNMWZXLDEKG-MRVPVSSYSA-N
    InChI
    1S/C13H15N3O2/c1-8-7-12(18)15-16-13(8)10-3-5-11(6-4-10)14-9(2)17/h3-6,8H,7H2,1-2H3,(H,14,17)(H,15,18)/t8-/m1/s1
    Synonyms
    dihydropyridazinone 6a | N-[4-[(4R)-4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl]phenyl]acetamide | (R)-N-(4-(4-methy...
  12. e-6005, Phosphodiesterase 4 inhibitor
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    e-6005, Phosphodiesterase 4 inhibitor
    CAS: 947620-48-6 Formula: C26H24N4O5 Molecular Weight: 472.501
    ≥96%
    In Stock Item #: E178447
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    Technical Identifiers
    IUPAC Name
    methyl 4-[[3-[6,7-dimethoxy-2-(methylamino)quinazolin-4-yl]phenyl]carbamoyl]benzoate
    SMILES
    CNC1=NC2=CC(=C(C=C2C(=N1)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)C(=O)OC)OC)OC
    InChIKey
    BBTFKAOFCSOZMB-UHFFFAOYSA-N
    InChI
    1S/C26H24N4O5/c1-27-26-29-20-14-22(34-3)21(33-2)13-19(20)23(30-26)17-6-5-7-18(12-17)28-24(31)15-8-10-16(11-9-15)25(32)35-4/h5-14H,1-4H3,(H,28,31)(H,27show more
    Synonyms
    (Methyl 4-(((3-(6,7-dimethoxy-2-(methylamino)quinazolin-4-yl)phenyl(amino)carbonyl)benzoate | EX-A1382 | SPIUTQOUKAMG...
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