
Phosphodiesterase Inhibitors: Small Molecules and Peptides
30 results for "Phosphodiesterase Inhibitors Small Molecules and Peptides" in Products
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Phosphodiesterase Inhibitors: Small Molecules and Peptides
30 results for "Phosphodiesterase Inhibitors Small Molecules and Peptides" in Products
Potent PDE5 inhibitor; orally active
Chemical Name : | 1-[[3-(4,7-Dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxyphenyl]sulfonyl]-4-methylpiperazine citrate |
Purity : | ≥99% (HPLC) |
PDE inhibitor (non-selective)
Chemical Name : | 3,7-Dihydro-1-methyl-3-(2-methylpropyl)-1H-purine-2,6-dione |
Purity : | ≥98% (HPLC) |
Orally active PDE4 inhibitor
Chemical Name : | (R)-5-(4-Methoxy-3-propoxyphenyl)-5-methyl-2-oxazolidinone |
Purity : | ≥98% (HPLC) |
Potent and selective PDE4 inhibitor
Chemical Name : | 3-(Cyclopropylmethoxy)-N-(3,5-dichloro-4-pyridinyl)-4-(difluoromethoxy)benzamide |
Purity : | ≥98% (HPLC) |
Potent and highly selective PDE5 inhibitor; orally bioavailable
Alternate Names : | GF196960 |
Chemical Name : | (6R,12aR)-6-(1,3-Benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-2-methylpyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione |
Purity : | ≥99% (HPLC) |
GPR35 agonist
Chemical Name : | 2-(2-Propyloxyphenyl)-8-azapurin-6-one |
Purity : | ≥98% (HPLC) |
PDE3 inhibitor
Chemical Name : | 1,6-Dihydro-2-methyl-6-oxo-(3,4'-bipyridine)-5-carbonitrile |
Purity : | ≥98% (HPLC) |
Adenosine deaminase inhibitor
Chemical Name : | erythro-9-(2-Hydroxy-3-nonyl)adenine hydrochloride |
Purity : | ≥98% (HPLC) |
PDE4 inhibitor. More active enantiomer of rolipram (Cat. No. 0905)
Chemical Name : | (4R)-4-[3-(Cyclopentyloxy)-4-methoxyphenyl]pyrrolidin-2-one |
Purity : | ≥98% (HPLC) |
Potent and selective PDE10A inhibitor
Chemical Name : | 2-Methoxy-6,7-dimethyl-9-propyl-imidazo[1,5-a]pyrido[3,2-e]pyrazine |
Purity : | ≥99% (HPLC) |
PDE3 inhibitor
Alternate Names : | OCP 3689 |
Chemical Name : | N-Cyclohexyl-N-methyl-4-(1,2-dihydro-2-oxo-6-quinolyloxy)butyramide |
Purity : | ≥97% (HPLC) |
PDE3 inhibitor
Chemical Name : | 1,3-Dihydro-4-methyl-5-[4-(methylthio)benzoyl]-2H-imidazol-2-one |
Purity : | ≥99% (HPLC) |
PDE4 inhibitor
Chemical Name : | 4-(3-(Cyclopentyloxy)-4-methoxyphenyl)pyrrolidin-2-one |
Purity : | ≥98% (HPLC) |
Potent PDE9 inhibitor; brain penetrant
Alternate Names : | PF 9613 |
Chemical Name : | 1,5-Dihydro-6-[(1R)-1-(3-phenoxy-1-azetidinyl)ethyl]-1-(tetrahydro-2H-pyran-4-yl)-4H-pyrazolo[3,4-d]pyrimidin-4-one |
Purity : | ≥98% (HPLC) |
PDE3A inhibitor. Also adenosine uptake inhibitor
Chemical Name : | 6-[4-(1-Cyclohexyl-1H-tetrazol-5-yl)butoxy]-3,4-dihydro-2(1H)-quinolinone |
Purity : | ≥99% (HPLC) |
Potent and selective PDE4B inhibitor
Chemical Name : | 2-[4-[[2-(5-Chloro-2-thienyl)-5-ethyl-6-methyl-pyrimidin-4-yl]amino]phenyl]acetic acid |
Purity : | ≥98% (HPLC) |
Adenosine transport inhibitor
Chemical Name : | 2,6-bis(Diethanolamino)-4,8-dipiperidinopyrimido[5,4-d]pyrimidine |
Purity : | ≥99% (HPLC) |
Potent and selective PDE4 inhibitor
Alternate Names : | RP 73401 |
Chemical Name : | 3-(Cyclopentyloxy)-N-(3,5-dichloro-4-pyridinyl)-4-methoxybenzamide |
Purity : | ≥99% (HPLC) |
Potent PDE5 inhibitor; orally bioavailable
Alternate Names : | UK 369003 |
Chemical Name : | 5-[2-Ethoxy-5-[(4-ethyl-1-piperazinyl)sulfonyl]-3-pyridinyl]-3-ethyl-2,6-dihydro-2-(2-methoxyethyl)-7H-pyrazolo[4,3-d]pyrimidin-7-one benzenesulfonate |
Purity : | ≥99% (HPLC) |
PDE3/4 inhibitor
Chemical Name : | 6-[4-(Difluoromethoxy)-3-methoxyphenyl]-3(2H)-pyridazinone |
Purity : | ≥98% (HPLC) |
Highly potent, selective PDE5 inhibitor
Chemical Name : | 1,2-Dihydro-2-[(2-methyl-4-pyridinyl)methyl]-1-oxo-8-(2-pyrimidinylmethoxy)-4-(3,4,5-trimethoxyphenyl)-2,7-naphthyridine-3-carboxylic acid methyl ester hydrochloride |
Purity : | ≥99% (HPLC) |
Selective PDE7 inhibitor
Chemical Name : | N,N,2-Trimethyl-5-nitro-benzenesulfonamide |
Purity : | ≥99% (HPLC) |
Aldehyde oxidase substrate; PDE inhibitor
Chemical Name : | Ethyl 1-(6,7-dimethoxy-1-phthalazinyl)-4-piperidinyl carbamate citrate |
Purity : | ≥98% (HPLC) |
Potent and selective PDE8B/8A inhibitor
Chemical Name : | 5-Methyl-3-[[(2R)-4-(2-thiazolylmethyl)-2-morpholinyl]methyl]-3H-1,2,3-triazolo[4,5-d]pyrimidin-7-amine hydrochloride |
Purity : | ≥98% (HPLC) |
Potent and selective PDE2A inhibitor
Chemical Name : | 4-(1-Azetidinyl)-7-methyl-5-[1-methyl-5-[5-(trifluoromethyl)-2-pyridinyl]-1H-pyrazol-4-yl]-imidazo[5,1-f][1,2,4]triazine |
Purity : | ≥98% (HPLC) |