Entre las marcas de nuestros más de 25 colaboradores destaca TargetMol
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Termina el 31 dic( quedan 8 días )
Esoxybutynin Chloride
CAS:<p>(S)-oxybutynin, with antimuscarinic effects, is being developed for urinary incontinence.</p>Fórmula:C22H32ClNO3Forma y color:SolidPeso molecular:393.95AMG9810
CAS:AMG 9810 blocks capsaicin's action on TRPV1; human IC50=24.5 nM, rat IC50=85.6 nM.Fórmula:C21H23NO3Pureza:99.79% - 99.95%Forma y color:SolidPeso molecular:337.41F5446
CAS:<p>F5446 is a selective small molecule SUV39H1 methyltransferase inhibitor, promotes apoptosis in colorectal cancer cells by inhibiting the deposition of H3K9me3.</p>Fórmula:C26H17ClN2O8SPureza:98.56%Forma y color:SolidPeso molecular:552.94G-573
CAS:G-573, a potent MEK inhibitor, has an IC50 of 0.406µM for pERK and inhibits HCT116/H2122 tumor growth with IC50s of 3.43/2.56µM.Fórmula:C13H9ClN2Forma y color:SolidPeso molecular:228.682'-Deoxy-L-guanosine
CAS:<p>2'-Deoxy-L-guanosine is a nucleoside that shows antibiotic properties by inhibiting protein synthesis, leading to cell death.</p>Fórmula:C10H13N5O4Forma y color:SolidPeso molecular:267.24AZD3229 Tosylate
CAS:<p>AZD3229 Tosylate is a highly potent inhibitor targeting mutant forms of the pan-KIT enzyme, with a primary application in the treatment of gastrointestinal</p>Fórmula:C31H34FN7O6SForma y color:SolidPeso molecular:651.71MAC-5576
CAS:<p>MAC-5576 a SARS-CoV-2 Protease inhibitor (IC50 = 81 nM).</p>Fórmula:C10H6ClNO2SForma y color:SolidPeso molecular:239.68Brevicompanine B
CAS:<p>Brevicompanine B: fungal metabolite, regulates plant growth/circadian rhythm, inhibits Arabidopsis roots, affects gene transcription, anti-P. falciparum.</p>Fórmula:C22H29N3O2Forma y color:SolidPeso molecular:367.48Vatalanib succinate
CAS:Vatalanib succinate is a VEGFR, PDGFR-β, c-Kit, c-Fms, and aromatase inhibitor.Fórmula:C24H21ClN4O4Forma y color:SolidPeso molecular:464.91Bromotubercidin
CAS:Bromotubercidin is a reversible inhibitor of RNA synthesis. Bromotubercidin is a biochemical.Fórmula:C11H13BrN4O4Forma y color:SolidPeso molecular:345.15Verubecestat TFA
CAS:Verubecestat (MK-8931/SCH 900931), a potent BACE1 inhibitor, shows promise for Alzheimer's, cuts Aβ CSF levels by 92%.Fórmula:C19H18F5N5O5SForma y color:SolidPeso molecular:523.435Actein
CAS:Actein stimulates bone formation, counters osteoporosis and oxidative damage, and may treat lipid disorders and cancer, inhibiting breast cancer cell growth.Fórmula:C37H56O11Pureza:≥98%Forma y color:Brown PowderPeso molecular:676.83MP-1
CAS:MP-1 inhibits FH, induces FH-dependent cytotoxicity, and targets TRMT1's Zn-finger cysteine.Fórmula:C15H17NO3SForma y color:SolidPeso molecular:291.37CHEMBL94431
CAS:<p>CHEMBL94431 is an inhibitor of the epidermal growth factor receptor (EGFR) tyrosine kinase.</p>Fórmula:C16H14FN3O2Forma y color:SolidPeso molecular:299.3Meclocycline
CAS:<p>Meclocycline: a tetracycline antibiotic, inhibits LDH, reduces cell toxicity from mutant huntingtin, doesn't change protein levels in PC12 cells.</p>Fórmula:C22H21ClN2O8Forma y color:SolidPeso molecular:476.86Chlormadinone (free base)
CAS:Chlormadinone: synthetic hormone, treats BPH and PCOS, blocks androgen/estrogen, boosts bone cell growth.Fórmula:C21H27ClO3Forma y color:SolidPeso molecular:362.89BX-513 HCl
CAS:BX-513 HCl is a selective CCR1 receptor antagonist.Fórmula:C28H29ClN2OForma y color:SolidPeso molecular:445Boc-12-Ado-OH
CAS:Boc-12-Ado-OH, a PROTAC linker, has a carboxylic end for amide bond formation and a Boc-protected amino group, removable under mild acids.Fórmula:C17H33NO4Forma y color:SolidPeso molecular:315.45NU1085
CAS:NU1085 enhances TM/TP effects on lung, colon, ovary, and breast cancer cells by increasing radiation and drug toxicity; Ki=6 nM.Fórmula:C14H11N3O2Forma y color:SolidPeso molecular:253.26Kumbicin C
CAS:<p>Kumbicin C inhibits the growth of NS-1 mouse myeloma cells (IC50 = 0.74 μg/ml) and the growth of the Gram-positive bacteria B. subtilis (MIC = 1.6 μg/ml).</p>Fórmula:C28H24N2O3Forma y color:SolidPeso molecular:436.5Diphenyleneiodonium chloride
CAS:Diphenyleneiodonium chloride (DPI) inhibits iNOS & eNOS (IC50: 50 nM & 0.3 μM) and has wide-ranging bactericidal properties.Fórmula:C12H8ClIPureza:99.71% - 99.86%Forma y color:SolidPeso molecular:314.55Racemic rasagiline
CAS:Racemic rasagiline (AGN-1135), an MAOI, can cause a hypertensive crisis with tyramine foods. TVP-1022, its (S)-isomer, is cardioprotective.Fórmula:C12H13NForma y color:SolidPeso molecular:171.24PD 173955-Analog1
CAS:PD 173955-Analog1 is a potent c-Src inhibitor known to have activity against a variety of cancers including colon, lung, head and neck carcinoma.Fórmula:C21H14Cl2N4O3Forma y color:SolidPeso molecular:441.27Bourgeonal
CAS:Bourgeonal triggers hOR17-4, boosts sperm calcium levels, acts as chemoattractant, and enhances sperm motility in a dose-dependent way.Fórmula:C13H18OForma y color:SolidPeso molecular:190.28G1672
CAS:<p>G1672 is a novel potent pan-RAF inhibitor.</p>Fórmula:C26H26F3N5O3Forma y color:SolidPeso molecular:513.51Z1913661252
CAS:<p>Z1913661252 is a novel riboswitch activator, binding ZTP riboswitches, and activating transcription more strongly than ZMP in vitro.</p>Fórmula:C9H9N5OForma y color:SolidPeso molecular:203.2GSK-J1 sodium salt
CAS:GSK-J1 sodium salt is a potent inhibitor of the H3K27 histone demethylases JMJD3 and UTX.Fórmula:C22H22N5NaO2Forma y color:SolidPeso molecular:411.4408FFK29
CAS:FFK29, a synthetic class II HDAC inhibitor, shows potent anti-amoebic effects, blocking Acanthamoeba growth and encystation.Fórmula:C18H14F3N3O2Forma y color:SolidPeso molecular:361.32DC-S100
CAS:DC-S100 is a selective histone methyltransferase SET7 inhibitor.Fórmula:C15H14N2O5Forma y color:SolidPeso molecular:302.28Boc-10-Aminodecanoic acid
CAS:Boc-10-Aminodecanoic acid, a PROTAC linker with an alkane chain, forms stable amide bonds with amines using EDC/HATU and is deprotected under mild acid.Fórmula:C15H29NO4Forma y color:SolidPeso molecular:287.4Diethyl phosphate
CAS:<p>Diethyl phosphate (Diethyl phosphoric acid), a Non-Specific Metabolite of Organophosphorus Pesticides.</p>Fórmula:C4H11O4PPureza:99.7%Forma y color:SolidPeso molecular:154.19-(Boc-amino)nonanoic Acid
CAS:<p>9-(Boc-amino)nonanoic Acid: Alkane with terminal carboxylic & Boc-protected amino. Used in PROTAC synthesis. Reacts with amines; Boc deprotected by mild acid.</p>Fórmula:C14H27NO4Forma y color:SolidPeso molecular:273.37cis-Epoxysuccinic acid
CAS:<p>cis-Epoxysuccinic acid is a potential agonist of Succinate receptor 1 and inhibitor of Isocitrate lyase 1 for use in biochemical experiments.</p>Fórmula:C4H4O5Pureza:99.81%Forma y color:SolidPeso molecular:132.07MS2734
CAS:MS2734 is a novel Bisubstrate Inhibitor of Nicotinamide N-Methyltransferase (NNMT).Fórmula:C14H15NO2SForma y color:SolidPeso molecular:261.34EEDQ
CAS:<p>EEDQ: irreversible dopamine antagonist; specifically reacts with carboxyl groups, couples acylamino acids without racemization.</p>Fórmula:C14H17NO3Forma y color:SolidPeso molecular:247.29AVE-8063
CAS:<p>AVE-8063 is an antimitotic agent or microtubule inhibitor with potential anticancer activity.</p>Fórmula:C18H21NO4Forma y color:SolidPeso molecular:315.36AC 7739
CAS:<p>AC 7739 is a microtubule protein binding agent with anticancer and antitumor activity that inhibits advanced solid tumors and in situ transplanted tumors.</p>Fórmula:C18H22ClNO4Pureza:99.38% - 99.55%Forma y color:SoildPeso molecular:351.83Isonanangenine B
CAS:<p>Isonanangenine B, a drimane sesquiterpene from Aspergillus, reduces survivin mRNA and inhibits STAT3/NF-κB; induces apoptosis in COLO 320DM cells.</p>Fórmula:C21H32O6Forma y color:SolidPeso molecular:380.48Melperone hydrochloride
CAS:Melperone hydrochloride is a butyrophenone neuroleptic and an inhibitor of the CYP2D6 catalyzed O-demethylation of venlafaxine.Fórmula:C16H23ClFNOForma y color:SolidPeso molecular:299.81Adenosine-5'-diphosphate disodium salt
CAS:ADP disodium salt blocks serotonin binding to 5-HT2 receptors in the heart.Fórmula:C10H13N5Na2O10P2Forma y color:SolidPeso molecular:471.17Nordimaprit dihydrochloride
CAS:Nordimaprit dihydrochloride is a metabolite of Dimaprit -- a histamine analog and selective H2 histamine receptor agonist.Fórmula:C5H15Cl2N3SForma y color:SolidPeso molecular:220.16Clamikalant
CAS:Clamikalant inhibits ATP-sensitive potassium channel.Fórmula:C19H22ClN3O5S2Forma y color:SolidPeso molecular:471.98Encenicline
CAS:Encenicline (EVP-6124), a selective α7 nAChRs agonist, targets cognitive impairment in schizophrenia and Alzheimer's.Fórmula:C16H17ClN2OSPureza:99.20%Forma y color:SolidPeso molecular:320.84aPKC-I
CAS:aPKC-I specifically inhibits PKCζ/i, blocks VEGF effects, and prevents IR-induced permeability in cells and live models.Fórmula:C15H17NO4SForma y color:SolidPeso molecular:307.36Clencyclohexerol
CAS:Clencyclohexerol, like clenbuterol, is a β-adrenoceptor agonist with potential in muscle disorders but poses cardiovascular risks at high doses.Fórmula:C14H20Cl2N2O2Forma y color:SolidPeso molecular:319.23GNE-3500
CAS:GNE-3500: potent, selective RORc inverse agonist; orally bioavailable; promising for treating inflammatory diseases.Fórmula:C24H30FN3O3SForma y color:SolidPeso molecular:459.58Atibeprone
CAS:Atibeprone is a MAO-B inhibitor with antidepressant activity for the study of Parkinson's disease.Fórmula:C17H18N2O3SPureza:99.18% - 99.86%Forma y color:SolidPeso molecular:330.4WIN 66306
CAS:WIN 66306: Cyclic heptapeptide, blocks NK1/NK2 receptors, inhibits substance P-triggered contractions in guinea pig ileum.Fórmula:C41H52N8O9Forma y color:SolidPeso molecular:800.9Phenylthiazolylthiourea
CAS:Phenylthiazolylthiourea ia a dopamine-beta-hydroxylase inhibitor.Fórmula:C10H9N3S2Forma y color:SolidPeso molecular:235.33Nitrodenafil
CAS:Nitrodenafil is a related compound of Sildenafil -- a phosphodiesterase inhibitor.Fórmula:C17H19N5O4Forma y color:SolidPeso molecular:357.36MNF
CAS:<p>MNF, or 3,4-MNF, blocks AhR, limits UVR immune impact, and boosts Tregs in mouse CHS.</p>Fórmula:C16H11NO5Forma y color:SolidPeso molecular:297.26PS77
CAS:<p>PS77 is a Pkh inhibitor directed to the PIF-pocket with increased selectivity for C. albicans Pkh2.</p>Fórmula:C23H18Cl2O3S2Forma y color:SolidPeso molecular:477.42CM-272
CAS:CM-272 is a dual G9a/DNA methyltransferases (DNMTs) inhibitor.Fórmula:C28H38N4O3Pureza:97.83%Forma y color:SolidPeso molecular:478.63QS inhibitor 2
CAS:QS inhibitor 2 is a novel potent inhibitor of quorum sensing (QS) pathways.Fórmula:C18H15ClN4O2S2Forma y color:SolidPeso molecular:418.92Lig3
CAS:Lig3 is an inhibitor against high-risk strains of human papillomavirus (HPV) E6 oncoprotein.Fórmula:C20H17ClN4O3Forma y color:SolidPeso molecular:396.833-Allylphenol
CAS:3-Allylphenol is an inhibitor of dopamine β-hydroxylase (DBH; Ki = 12 mM).Fórmula:C9H10OForma y color:SolidPeso molecular:134.18JFN05510
CAS:Compound: 3'-O-tert-BDMS-5'-O-DMT-N2-IBG 2'-CE phosphoramidite; has anticancer properties and activates enzymes.Fórmula:C50H68N7O9PSiForma y color:SolidPeso molecular:970.18FGF/PDGF/VEGF RTK Inhibitor
CAS:<p>Potent, reversible ATP-competitive inhibitor for PDGFRβ, FGFR-1, VEGFR-2 (IC50: 20, 90, 240 nm); hinders VEGF-driven HMVEC growth (EC50: 420 nm).</p>Fórmula:C16H11N3O2Forma y color:SolidPeso molecular:277.28Eleclazine
CAS:Eleclazine (GS-6615) is a novel and selective voltage-gated sodium channel inhibitor with antiarrhythmic properties that reduces peak sodium current (INaP).Fórmula:C21H16F3N3O3Pureza:98.67%Forma y color:SolidPeso molecular:415.37ID110460003
CAS:ID110460003 is a novel μ,δ-Opioid Receptor Dual-Biased Agonist, Overcoming the Limitation of Prior Biased Agonist.Fórmula:C20H25N3O2Forma y color:SolidPeso molecular:339.43SGK1 inhibitor
CAS:SGK1 inhibitor targets SGK1/2 over SGK3, blocks GSK3β phosphorylation, lowers HCC1954 cell viability with BYL719, and reduces tumor growth in mice.Fórmula:C17H12Cl2N6O2SForma y color:SolidPeso molecular:435.29Flufenacet
CAS:Flufenacet is a herbicide, inhibiting very-long-chain fatty acid elongase (VLCFAE) synthesis.Fórmula:C14H13F4N3O2SForma y color:SolidPeso molecular:363.33CM304
CAS:CM304 is a highly selective sigma-1 receptor antagonist.Fórmula:C18H26ClFN2OSForma y color:SolidPeso molecular:372.93GSK369796 Dihydrochloride
CAS:GSK369796 Dihydrochloride (N-tert-butylisoquine),is an anti-malaria drug candidate.Fórmula:C20H24Cl3N3OPureza:>99.99%Forma y color:SolidPeso molecular:428.78PSB-12054
CAS:PSB-12054 is a potent P2X4 receptor inhibitor. PSB-12054 has IC(50) of 0.189 μM and good selectivity versus the other human P2X receptor subtypes.Fórmula:C20H15NO3Forma y color:SolidPeso molecular:317.34AS-1940477 hydrobromide
CAS:AS-1940477 hydrobromide is a p38 mitogen-activated protein kinase (MAPK) inhibitor.Fórmula:C24H23BrFN5O2Forma y color:SolidPeso molecular:512.38DDD01035881
CAS:DDD01035881 is a anti-malarial drug that blocks parasite-to-mosquito transmission by targeting the Plasmodium vesicle membrane protein Pfs16.Fórmula:C14H14BrNO4S2Pureza:99.78%Forma y color:SolidPeso molecular:404.3MMG-0358
CAS:MMG-0358 is a novel potent IDO1 inhibitor, showing low cytotoxicity and higher selectivity for IDO1 over TDO enzyme.Fórmula:C8H6ClN3OForma y color:SolidPeso molecular:195.61(±)-C3001a
CAS:(RS)-C3001a is the racemic mixture of C3001a (CAS: 2415154-29-7). C3001a is a selective activator of the TREK channel.Fórmula:C21H20N2O3SPureza:99.13%Forma y color:SolidPeso molecular:380.46Pimprinine
CAS:Pimprinine: an alkaloid, inhibits MAO, and has anticonvulsant properties.Fórmula:C12H10N2OForma y color:SolidPeso molecular:198.22Cupferron
CAS:<p>Cupferron is a superoxide dismutase inhibitor.</p>Fórmula:C6H9N3O2Forma y color:SolidPeso molecular:155.16BZX2
CAS:BZX2 is a novel inhibitor of O-GlcNAc transferase (OGT) activity.Fórmula:C17H13NO6Forma y color:SolidPeso molecular:327.29CP-101537
CAS:CP-101537 is a MMP inhibitor.Fórmula:C10H18N2O2Forma y color:SolidPeso molecular:198.26HG-10-102-01
CAS:HG-10-102-01 is an inhibitor of leucine-rich repeat kinase 2 (LRRK2, IC50 of 20.3 nM).Fórmula:C17H20ClN5O3Pureza:99.59%Forma y color:SolidPeso molecular:377.83Aminogenistein
CAS:Aminogenistein inhibits protein-tyrosine kinase activity of p56lck.Fórmula:C15H11NO3Forma y color:SolidPeso molecular:253.25TUN-92046
CAS:<p>TUN-92046 is a permeable alpha-ketoglutarate analog that blocks harmful autophagy in cardiomyopathy.</p>Fórmula:C7H10O5Pureza:95.48% - 98.58%Forma y color:SolidPeso molecular:174.15DAU 5884 HCl
CAS:DAU 5884 HCl is an M3 receptor antagonistFórmula:C17H21N3O3Forma y color:SolidPeso molecular:315.37Ravidasvir HCl
CAS:Ravidasvir, also known as PPI-668 and ASC16, is a second-generation, orally active, potent and selective HCV NS5A protein inhibitor.Fórmula:C42H52Cl2N8O6Forma y color:SolidPeso molecular:835.828KRIBB3
CAS:KRIBB3: novel anticancer microtubule inhibitor; halts MDA-MB-231 cell migration/invasion by targeting Hsp27 phosphorylation.Fórmula:C19H19NO4Forma y color:SolidPeso molecular:325.36PD-128763
CAS:PD-128763 is a poly(ADP-ribose) polymerase inhibitor exhibiting radiosensitising effects, enhancing radiation-induced cell killing in X-ray-irradiated cells.Fórmula:C10H11NOForma y color:SolidPeso molecular:161.20Fmoc-12-aminododecanoic acid
CAS:Fmoc-12-aminododecanoic acid has Fmoc-protected amine, carboxylic ends, used as PROTAC linker, deprotects to free amine for conjugation.Fórmula:C27H35NO4Forma y color:SolidPeso molecular:437.57R995045
CAS:<p>R995045 is a novel delta opioid receptor agonist chemotype.</p>Fórmula:C16H14N4O3SForma y color:SolidPeso molecular:342.37Remacemide
CAS:<p>Remacemide is a low-affinity NMDA antagonist with sodium channel blocking properties.</p>Fórmula:C17H20N2OForma y color:SolidPeso molecular:268.35Fadrozole
CAS:Fadrozole is a nonsteroidal aromatase inhibitor with potential antineoplastic activity(IC50 : 6.4 nM)Fórmula:C14H13N3Pureza:99.47%Forma y color:SolidPeso molecular:223.27Fmoc-7-amino-heptanoic acid
CAS:Fmoc-7-amino-heptanoic acid: used for PROTAC linker synthesis, has Fmoc-protected amine and carboxylic ends for conjugation reactions.Fórmula:C22H25NO4Forma y color:SolidPeso molecular:367.44CS-0045569
CAS:CS-0045569 (ZUN24972) is a drug synthesis intermediate reported in WO 2020086857 as WDR5 inhibitor component.Fórmula:C12H12O6Forma y color:SolidPeso molecular:252.22N-Fmoc-8-aminooctanoic acid
CAS:N-Fmoc-8-aminooctanoic acid: a PROTAC linker with deprotectable Fmoc-amine and reactive carboxylic end for stable amide bonds.Fórmula:C23H27NO4Forma y color:SolidPeso molecular:381.46Gilteritinib hemifumarate
CAS:<p>Gilteritinib hemifumarate (ASP2215 hemifumarate) is a potent ATP-competitive dual FLT3 (IC50: 0.29 nM) and AXL (IC50: 0.73 nM) inhibitor for the treatment of</p>Fórmula:C29H44N8O3C4H4O4Pureza:99.78%Forma y color:SolidPeso molecular:610.75ABI-274
CAS:<p>ABI-274 is a novel potent colchicine binding site inhibitor (CBSI) and tubulin inhibitor.</p>Fórmula:C20H20N2O4Forma y color:SolidPeso molecular:352.385-MPEP
CAS:5-MPEP blocks mGlu5, countering MPEP and CDPPB effects at its allosteric site.Fórmula:C14H11NForma y color:SolidPeso molecular:193.24Fmoc-5-aminopentanoic acid
CAS:Fmoc-5-aminopentanoic acid: alkane, Fmoc-protected amine, carboxyl group, PROTAC linker, deprotects to free amine, forms amides with activators.Fórmula:C20H21NO4Forma y color:SolidPeso molecular:339.39TP-S1-68
CAS:TP-S1-68 is a Type-I inhibitor of TIE-2.Fórmula:C15H9ClN4SForma y color:SolidPeso molecular:312.78Fadrozole HCl hydrate
CAS:Fadrozole is a selective inhibitor of aromatase. It also effective in the treatment of estrogen-dependent diseases including breast cancer.Fórmula:C14H13N3ClHH2OPureza:98%Forma y color:SolidPeso molecular:268.74E-4031 dihydrochloride
CAS:E-4031 dihydrochloride is a methanesulfonanilide class III antiarrhythmic agent that prolongs cardiac action potential duration by blocking ERG K+ channels (IC50 = 29 nM)Fórmula:C21H29Cl2N3O3SPureza:99.31% - 99.87%Forma y color:SolidPeso molecular:474.44Ofloxacin HCl
CAS:Ofloxacin HCl, a synthetic antibacterial fluoroquinolone, blocks bacterial DNA gyrase to stop DNA replication.Fórmula:C18H21ClFN3O4Forma y color:SolidPeso molecular:397.83Zidovudine glucuronide
CAS:Zidovudine glucuronide: an NRTI antiretroviral for HIV/AIDS treatment; blocks HIV reverse transcriptase, stops viral DNA formation.Fórmula:C16H21N5O10Forma y color:SolidPeso molecular:443.37Enrofloxacin-d5
CAS:<p>Enrofloxacin-d5 is a deuterium marker for Enrofloxacins.(BAY-Vp2674) is an antibiotic that acts against Mycoplasma bovis and has a MIC90 of 0.312 μg/mL.</p>Fórmula:C19H22FN3O3Forma y color:SolidPeso molecular:364.43ID110460002
CAS:ID110460002 is a novel μ,δ-Opioid Receptor Dual-Biased Agonist, Overcoming the Limitation of Prior Biased Agonist.Fórmula:C20H25FN4OForma y color:SolidPeso molecular:356.44Fmoc-4-aminobutanoic acid
CAS:Fmoc-4-aminobutanoic acid, a PROTAC linker, has Fmoc-protected amine and carboxyl groups, used in conjugations.Fórmula:C19H19NO4Forma y color:SolidPeso molecular:325.365-hydroxy Isatin
CAS:5-hydroxy Isatin inhibits MAO-A and ANP-induced particulate guanylyl cyclase in rat brain/heart.Fórmula:C8H5NO3Forma y color:SolidPeso molecular:163.13
