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8 Items

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  1. (±)-Lisofylline
      Grade & Purity: 
    • ≥98%
    Cas#: 6493-06-7        Compound CID:  57782
    Formula:  C13H20N4O3        Molecular Weight: 280.3
    IUPAC Name: 1-(5-hydroxyhexyl)-3,7-dimethylpurine-2,6-dione
    SMILES: CC(CCCCN1C(=O)C2=C(N=CN2C)N(C1=O)C)O
    InChIKey: NSMXQKNUPPXBRG-UHFFFAOYSA-N
    InChI: InChI=1S/C13H20N4O3/c1-9(18)6-4-5-7-17-12(19)10-11(14-8-15(10)2)16(3)13(17)20/h8-9,18H,4-7H2,1-3H3
    Synonyms: SB18959 | 1-(5-hydroxyhexyl)-3,7-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione | Penthydroxifillyne | LSF | MFCD008...
  2. A-769662
    Cas#: 844499-71-4        Compound CID:  54708532
    Formula:  C20H12N2O3S        Molecular Weight: 360.39
    IUPAC Name: 4-hydroxy-3-[4-(2-hydroxyphenyl)phenyl]-6-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile
    SMILES: C1=CC=C(C(=C1)C2=CC=C(C=C2)C3=CSC4=C3C(=C(C(=O)N4)C#N)O)O
    InChIKey: CTESJDQKVOEUOY-UHFFFAOYSA-N
    InChI: InChI=1S/C20H12N2O3S/c21-9-14-18(24)17-15(10-26-20(17)22-19(14)25)12-7-5-11(6-8-12)13-3-1-2-4-16(13)23/h1-8,10,23H,(H2,22,24,25)
    Synonyms: MLS006011221 | 4-Hydroxy-3-(2'-hydroxy-1,1'-biphenyl-4-yl)-6-oxo-6,7-dihydrothieno(2,3-b)pyridine-5-carbonitrile | UN...
  3. Guanosine 3',5'-cyclic monophosphate sodium salt (cGMP)
      Grade & Purity: 
    • ≥99%
    Cas#: 40732-48-7        Compound CID:  135445730
    Formula:  C10H11N5NaO7P        Molecular Weight: 367.19
    IUPAC Name: sodium;9-[(4aR,6R,7R,7aS)-7-hydroxy-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-2-amino-1H-purin-6-one
    SMILES: C1C2C(C(C(O2)N3C=NC4=C3N=C(NC4=O)N)O)OP(=O)(O1)[O-].[Na+]
    InChIKey: KMPIYXNEROUNOG-GWTDSMLYSA-M
    InChI: InChI=1S/C10H12N5O7P.Na/c11-10-13-7-4(8(17)14-10)12-2-15(7)9-5(16)6-3(21-9)1-20-23(18,19)22-6;/h2-3,5-6,9,16H,1H2,(H,18,19)(H3,11,13,14,17);/q;+1/p-1/t3-,5-,6-,9-;/m1./s1
    Synonyms: BDBM11316 | Guanosine Monophosphate Monosodium Salt | Q27265640 | 6WYT1TNR45 | Guanosine-3':5'-cyclic monophosphate m...
  4. 1H-[1,2,4]Oxadiazolo[4,3-a]quinoxalin-1-one, Inhibitor of Guanylyl cyclase; α 1β 1;Inhibitor of Guanylyl cyclase; α 2β 1
    Cas#: 41443-28-1        Compound CID:  1456
    Formula:  C9H5N3O2        Molecular Weight: 187.16
    IUPAC Name: [1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one
    SMILES: C1=CC=C2C(=C1)N=CC3=NOC(=O)N23
    InChIKey: LZMHWZHOZLVYDL-UHFFFAOYSA-N
    InChI: InChI=1S/C9H5N3O2/c13-9-12-7-4-2-1-3-6(7)10-5-8(12)11-14-9/h1-5H
    Synonyms: [1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one | EU-0100953 | 3-METHYL(1,1'-BIPHENYL)-4-AMINE | S57V2NMV38 | O0400 | Tocris...
  5. 3-Isobutyl-1-methylxanthine, Antagonist of A 1 receptor
    Cas#: 28822-58-4        Compound CID:  3758
    Formula:  C10H14N4O2        Molecular Weight: 222.24
    IUPAC Name: 1-methyl-3-(2-methylpropyl)-7H-purine-2,6-dione
    SMILES: CC(C)CN1C2=C(C(=O)N(C1=O)C)NC=N2
    InChIKey: APIXJSLKIYYUKG-UHFFFAOYSA-N
    InChI: InChI=1S/C10H14N4O2/c1-6(2)4-14-8-7(11-5-12-8)9(15)13(3)10(14)16/h5-6H,4H2,1-3H3,(H,11,12)
    Synonyms: IBMX | 3,7-Dihydro-1-methyl-3-(2-methylpropyl)-1H-purine-2,6-dione | 3-Isobutyl-1-methyl-2,6(1H,3H)-purinedione | 1-M...
  6. (R)-(-)-Rolipram
      Grade & Purity: 
    • ≥97%
    Cas#: 85416-75-7        Compound CID:  448055
    Formula:  C16H21NO3        Molecular Weight: 275.35
    IUPAC Name: (4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)pyrrolidin-2-one
    SMILES: COC1=C(C=C(C=C1)C2CC(=O)NC2)OC3CCCC3
    InChIKey: HJORMJIFDVBMOB-LBPRGKRZSA-N
    InChI: InChI=1S/C16H21NO3/c1-19-14-7-6-11(12-9-16(18)17-10-12)8-15(14)20-13-4-2-3-5-13/h6-8,12-13H,2-5,9-10H2,1H3,(H,17,18)/t12-/m0/s1
    Synonyms: DTXSID101318033 | J-010435 | NCGC00015898-01 | (4R)-4-[3-(CYCLOPENTYLOXY)-4-METHOXYPHENYL]PYRROLIDIN-2-ONE | CS-3246 ...
  7. (R)-(+)-SKF38393 hydrochloride
      Grade & Purity: 
    • ≥98%
    Cas#: 81702-42-3        Compound CID:  6852375
    Formula:  C16H17NO2.HCl        Molecular Weight: 291.78
    IUPAC Name: (5R)-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol;hydrochloride
    SMILES: C1CNCC(C2=CC(=C(C=C21)O)O)C3=CC=CC=C3.Cl
    InChIKey: YEWHJCLOUYPAOH-PFEQFJNWSA-N
    InChI: InChI=1S/C16H17NO2.ClH/c18-15-8-12-6-7-17-10-14(13(12)9-16(15)19)11-4-2-1-3-5-11;/h1-5,8-9,14,17-19H,6-7,10H2;1H/t14-;/m1./s1
    Synonyms: (5R)-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol;hydrochloride | R(+) SKF 38393A | (1R)-2,3,4,5-Tetrahydro-...
  8. 4-Acetamidophenol, Vanilloid receptor opener
    Cas#: 103-90-2        Compound CID:  1983
    Formula:  C8H9NO2        Molecular Weight: 151.16
    IUPAC Name: N-(4-hydroxyphenyl)acetamide
    SMILES: CC(=O)NC1=CC=C(C=C1)O
    InChIKey: RZVAJINKPMORJF-UHFFFAOYSA-N
    InChI: InChI=1S/C8H9NO2/c1-6(10)9-7-2-4-8(11)5-3-7/h2-5,11H,1H3,(H,9,10)
    Synonyms: APAP | Cosutone | Paracetamol | Pyrinazine | Dirox | Exdol | Febrolin | N-Acetyl-p-aminophenol | Suppap | Acenol | 4-...
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