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(±)-Lisofylline 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...
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...
Guanosine 3',5'-cyclic monophosphate sodium salt (cGMP) 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...
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...
(R)-(-)-Rolipram 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 ...
(R)-(+)-SKF38393 hydrochloride 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-...
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-...