Otros inhibidores
Esta categoría abarca una amplia variedad de inhibidores que no encajan en las clasificaciones estándar, pero que son fundamentales para diversas investigaciones bioquímicas y farmacológicas. Estos inhibidores pueden dirigirse a vías, enzimas e interacciones moleculares únicas o menos estudiadas, proporcionando herramientas valiosas para áreas de investigación especializadas. En CymitQuimica, ofrecemos una selección diversa de inhibidores de alta calidad que abarcan múltiples objetivos biológicos y disciplinas de investigación, lo que le permite explorar nuevas vías terapéuticas y profundizar su comprensión de los procesos biológicos complejos.
Se han encontrado 37827 productos de "Otros inhibidores"
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EOS (d18:1/30:0/18:2)
CAS:<p>EOS (d18:1/30:0/18:2) is a lipid molecule that can be used in life science related research. The CAS number of EOS (d18:1/30:0/18:2) is 97040-38-5.</p>Fórmula:C66H125NO5Forma y color:SolidPeso molecular:1012.74-Nitrophenyl Palmitate
CAS:<p>4-Nitrophenyl palmitate serves as a colorimetric substrate for lipase and esterase, enabling the quantification of enzyme activity through the release and colorimetric detection of 4-nitrophenol at 410 nm following enzymatic hydrolysis. This compound facilitates the characterization of enzyme activity across diverse bacterial and mammalian sources, including Burkholderia and porcine pancreatic lipases.</p>Fórmula:C22H35NO4Forma y color:SolidPeso molecular:377.525STA-9584
CAS:<p>STA-9584, a vascular disrupting agent with a potent antitumor effect, targets tumor microvasculature and outperforms CA4P in certain cancer models.</p>Fórmula:C28H29N3O6Forma y color:SolidPeso molecular:503.552,7-Bis(alloxycarbonylamino)-9-chloroacridine
CAS:<p>2,7-Bis(alloxycarbonylamino)-9-chloroacridine serves as a fluorescent label.</p>Fórmula:C21H18ClN3O4Forma y color:SolidPeso molecular:411.84Lysophosphatidylcholine C19:0
CAS:<p>Lysophosphatidylcholine C19:0 (1-Nonadecanoyl-2-hydroxy-sn-glycero-3-phosphocholine), an acyl chain lipid, enhances IL-1beta secretion [1].</p>Fórmula:C27H56NO7PForma y color:SolidPeso molecular:537.71AM-156
CAS:<p>AM-156 is a bio-active chemical.</p>Fórmula:C23H24F3NNaO4Forma y color:SolidPeso molecular:458.433Tyrosinase-IN-22
CAS:<p>Tyrosinase-IN-22 (compound 4) serves as a potent inhibitor for tyrosinase substrates, namely L-tyrosine and L-dopa, exhibiting inhibitory concentrations (IC50s) of 60 nM and 30 nM, respectively. Additionally, it demonstrates significant antioxidant and anti-melanogenic properties, making it suitable for related research endeavors [1].</p>Fórmula:C7H5ClN2SForma y color:SolidPeso molecular:184.64SB-201076
CAS:<p>SB-201076 is a potent ATP citrate-lyase inhibitor. SB-204990 is the prodrug of SB-201076.</p>Fórmula:C18H24Cl2O6Forma y color:SolidPeso molecular:407.291,3-Dioleoyl Glycerol
CAS:<p>1,3-Dioleoyl glycerol, a diacylglycerol with oleic acid at the sn-1 and sn-3 positions, activates protein kinase C (PKC) by approximately 30% at a concentration of 50 μM.</p>Fórmula:C39H72O5Forma y color:SolidPeso molecular:620.99EC18
CAS:<p>EC18 is a bioactive chemical.</p>Fórmula:C29H40N2O5Forma y color:SolidPeso molecular:496.64IDP-73152
CAS:<p>IDP-73152 is a peptide deformylase inhibitor.</p>Fórmula:C28H41F3N4O4Forma y color:SolidPeso molecular:554.64PCSK9-IN-14
CAS:<p>PCSK9-IN-14, also known as compound Ia-8, is a potent inhibitor of PCSK9 [1].</p>Fórmula:C15H10F6N4O2Forma y color:SolidPeso molecular:392.26MK-1421
CAS:<p>MK-1421 is a potent and selective sstr3 antagonist.</p>Fórmula:C27H24FN9O2Forma y color:SolidPeso molecular:525.541-O-hexadecyl-2-Eicosapentaenoyl-sn-glycero-3-PC
CAS:<p>"1-O-Hexadecyl-2-eicosapentaenoyl-sn-glycero-3-PC is a compound that results from the incorporation of eicosapentaenoic acid (EPA) into lyso-PAF C-16, a process demonstrated in neutrophils from monkeys and humans consuming a diet rich in fish oils. Furthermore, it functions as a precursor for PAF C-16 synthesis via the remodeling pathway."</p>Fórmula:C44H80NO7PForma y color:SolidPeso molecular:766.1PF-06862309
CAS:<p>PF-06862309 is a PI3K inhibitor</p>Fórmula:C20H26F3N8O7PForma y color:SolidPeso molecular:578.44TAS2R14 agonist-2
CAS:<p>Compound 28.1, also known as TAS2R14 agonist-2, is a potent and selective inhibitor of TAS2R14, exhibiting an EC50 of 72 nM [1].</p>Fórmula:C13H10F3N7Forma y color:SolidPeso molecular:321.2615(S)-HEDE
CAS:<p>15(S)-HEDE is produced from 11Z,14Z-eicosadienoic acid by 15-LO. 15(S)-HEDE is an inhibitor of RBL-1 cell 5-LO with an IC50 value of 26 μM.</p>Fórmula:C20H36O3Forma y color:SolidPeso molecular:324.5SARS-CoV-2/MERS Mpro-IN-1
<p>SARS-CoV-2/MERS Mpro-IN-1 is a potent inhibitor of the main proteases in SARS-CoV-2 and MERS, exhibiting IC50 values of 0.10 and 0.06 µM, respectively.</p>Fórmula:C30H36N4O7Forma y color:SolidPeso molecular:564.63Antiproliferative agent-37
CAS:<p>Antiproliferative agent-37 (compound 10J) inhibits cell proliferation by arresting cells at the G2/M phase of the cell cycle [1].</p>Fórmula:C21H17FN2O2Forma y color:SolidPeso molecular:348.37Tomicorat
CAS:<p>Tomicorat is an anti-inflammatory agent.</p>Fórmula:C32H30FNO5Forma y color:SolidPeso molecular:527.58ABT-255
CAS:<p>ABT-255: novel 2-pyridone antimicrobial for tuberculosis, effective against drug-sensitive/resistant Mycobacterium tuberculosis in vitro/in vivo.</p>Fórmula:C21H24FN3O3Forma y color:SolidPeso molecular:385.43BMS-955176 HCl
CAS:<p>GSK-3532795: a broader-spectrum HIV-1 maturation inhibitor than bevirimat, effective in vitro and clinically.</p>Fórmula:C42H62N2O4SForma y color:SolidPeso molecular:727.486MI-888 free base
CAS:<p>MI-888 is the most potent MDM2 inhibitor (Ki = 0.44 nM), with high oral efficacy in human cancer models and optimal pharmacokinetics.</p>Fórmula:C28H32Cl2FN3O3Forma y color:SolidPeso molecular:548.48MK-8666
CAS:<p>MK-8666, a partial GPCR agonist targeting GPR40, may treat type 2 diabetes by enhancing insulin secretion and lowering glucose safely.</p>Fórmula:C29H31NO6SForma y color:SolidPeso molecular:521.62Benzoadenosine
CAS:Benzoadenosine suppresses kinase activity slightly less than does adenosine.Fórmula:C14H15N5O4Pureza:98%Forma y color:SolidPeso molecular:317.3Org 43553
CAS:<p>Org 43553: oral LMW LH-R agonist; targets LH (EC50: 3.7nM) & FSH (EC50: 110nM); useful for endocrine research.</p>Fórmula:C24H30N6O3S2Forma y color:SolidPeso molecular:514.66Epelsiban besylate
CAS:<p>Epelsiban Besylate is an oral drug that is a highly selective anamol oxytocin receptor antagonist.</p>Fórmula:C36H44N4O7SForma y color:SolidPeso molecular:676.83Org-33628
CAS:<p>Org-33628, a progesterone receptor antagonist, is used potentially for female contraception.</p>Fórmula:C30H34O3Pureza:98%Forma y color:SolidPeso molecular:442.59Melafolone
CAS:<p>Melafolone: natural COX-2/EGFR inhibitor, enhances PD-1 therapy by normalizing tumor vessels, lowers PD-L1.</p>Fórmula:C22H24O7Forma y color:SolidPeso molecular:400.42AR-C117977
CAS:<p>AR-C117977: Potent MCT1 inhibitor, reduces immune response, extends graft survival, induces tolerance in vitro/in vivo.</p>Fórmula:C25H28N2O3S2Forma y color:SolidPeso molecular:468.63BML-288
CAS:<p>BML-288 is a phosphodiesterase Type II (PDE2) inhibitor that demonstrates no inhibition of 5-lipoxygenase (5-LO) or cyclooxygenase (COX-1).</p>Fórmula:C14H10N4O3SForma y color:SolidPeso molecular:314.32Brevicompanine 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:367.48SUCNR1-IN-2
CAS:<p>SUCNR1-IN-2 (Statement 35) serves as an inhibitor of both succinate and succinate receptor 1, utilized in research pertaining to neurodegenerative disorders,</p>Fórmula:C17H13F3N2O6Forma y color:SolidPeso molecular:398.29Tyropeptin A-4
CAS:<p>Tyropeptin A-4 is used as a proteasome inhibitor.</p>Fórmula:C31H41N3O6Pureza:98%Forma y color:SolidPeso molecular:551.67SCH79797 dihydrochloride
CAS:<p>SCH79797 dihydrochloride is a PAR1 antagonist with IC50 70 nM, Ki 35 nM, antiproliferative, and pro-apoptotic properties.</p>Fórmula:C23H27Cl2N5Pureza:99.5%Forma y color:SolidPeso molecular:444.4RORγt agonist 3
CAS:<p>RORγt agonist 3 is a potent agonist of RORγt.</p>Fórmula:C34H37N3O3SForma y color:SolidPeso molecular:567.741,3-Dinonadecanoyl Glycerol
CAS:<p>1,3-Dinonadecanoyl glycerol, a diacylglycerol with nonadecanoic acid at the sn-1 and sn-3 positions, serves as a standard in quantifying diacylglycerols in synthetic milk fat. This is achieved through solid phase extraction (SPE) HPLC, employing an evaporative light scattering detector (ELSD).</p>Fórmula:C41H80O5Forma y color:SolidPeso molecular:653.07Ebopiprant
CAS:<p>Ebopiprant (OBE022) is a prostaglandin F2α (PGF2α) receptor antagonist that can be used to study obesity.</p>Fórmula:C30H34FN3O5S2Pureza:98.73%Forma y color:SolidPeso molecular:599.74SQ 32970
CAS:<p>SQ 32970 is a potent Endothia aspartic proteinase inhibitor.</p>Fórmula:C33H51N5O4SForma y color:SolidPeso molecular:613.85MK-8245 analog
CAS:<p>MK-8245 analog is an analog of MK-8245 which is a liver-targeted Inhibitor of Stearoyl-CoA Desaturase (SCD).</p>Fórmula:C16H15BrFN7O3SPureza:99.85%Forma y color:SolidPeso molecular:484.3DM-Nitrophen tertasodium
CAS:<p>DM-Nitrophen tertasodium acts as a calcium (Ca 2+) cage, releasing Ca 2+ when cleaved by near-ultraviolet light illumination, and is utilized in the study of Ca</p>Fórmula:C18H19N3Na4O12Forma y color:SolidPeso molecular:561.32AZ-2
CAS:<p>AZ-2 induces ABCA1/apoE, boosts ABCA1, reduces P2X7 activity, and activates LXR signaling without direct LXRα/β agonism.</p>Fórmula:C24H32ClN3O2Forma y color:SolidPeso molecular:429.98WAY-358981
CAS:<p>WAY-358981 is an active molecule.</p>Fórmula:C14H12N4OForma y color:SolidPeso molecular:252.27(R)-Avanafil
CAS:<p>(R)-Avanafil ((R)-TA1790) is a selective phosphodiesterase type 5 (PDE5) inhibitor with an IC50 of 5.2 nM, utilized for the research of erectile dysfunction [1</p>Fórmula:C23H26ClN7O3Forma y color:SolidPeso molecular:483.95Vipoglanstat
CAS:<p>Vipoglanstat: inhibits prostaglandin E synthase, anti-inflammatory, reduces leukocyte infiltration and lung injury from endotoxin/sepsis.</p>Fórmula:C30H34Cl2F5N5O3Forma y color:SolidPeso molecular:678.52SOMG-833 HCl
CAS:<p>SOMG-833 HCl is a selective inhibitor of c-MET. It acts by blocking c-MET dependent neoplastic effects and exerting antitumor activity.</p>Fórmula:C22H22F3N5O2Pureza:98%Forma y color:SolidPeso molecular:445.44RO320-2947/001
CAS:<p>RO320-2947/001 is a bioactive chemical.</p>Fórmula:C26H36ClN3O5Forma y color:SolidPeso molecular:506.03Sphingosine phosphorylcholine
CAS:<p>Sphingosine phosphorylcholine is a wound healing agent.</p>Fórmula:C23H50ClN2O5PForma y color:SolidPeso molecular:501.0815(S)-Fluprostenol
CAS:<p>15(S)-Fluprostenol, an isomer of the FP receptor agonist fluprostenol, serves as a potential active metabolite of 15(S)-fluprostenol isopropyl ester. It can function as an agonist at FP receptors, though with lower potency compared to its 15(R) epimer, fluprostenol.</p>Fórmula:C23H29F3O6Forma y color:SolidPeso molecular:458.511(Z)-Docosenoic Acid
CAS:<p>11(Z)-Docosenoic acid, a 22-carbon monounsaturated fatty acid, is identified in fish oil.</p>Fórmula:C22H42O2Forma y color:SolidPeso molecular:338.57l-Primaquine
CAS:<p>l-Primaquine is used to treat and prevent malaria and to treat Pneumocystis pneumonia.</p>Fórmula:C15H21N3OForma y color:SolidPeso molecular:259.35RORγt Inverse agonist 3
CAS:<p>RORγt Inverse agonist 3 is a potent, selective and orally active inverse agonist of RORγ(EC50s of 0.22 μM and 0.15 μM for hRORγ and RORγt (human IL-17 cells),</p>Fórmula:C29H31Cl2N5O4SPureza:98%Forma y color:SolidPeso molecular:616.56Nurr1 inverse agonist-1
CAS:<p>Nurr1 inverse agonist-1 inhibits Nurr1 transcription by over 90%, targeting monomers, dopaminergic neuron regulation and neurodegenerative diseases.</p>Fórmula:C16H14N2O2Pureza:98%Forma y color:SolidPeso molecular:266.29XR9051
CAS:<p>XR9051, a synthetic derivative of a natural compound, potently reverses P-glycoprotein MDR (EC50 = 1.4 nM) by inhibiting cytotoxic binding.</p>Fórmula:C39H38N4O5Forma y color:SolidPeso molecular:642.74C2 L-erythro Ceramide (d18:1/2:0)
CAS:<p>C2 L-erythro Ceramide (d18:1/2:0) is a lipid molecule that can be used in life science related research. The CAS number of C2 L-erythro Ceramide (d18:1/2:0) is 150338-90-2.</p>Fórmula:C20H39NO3Forma y color:SolidPeso molecular:341.5367-(Dimethylamino)-4-methylcoumarin
CAS:<p>7-(Dimethylamino)-4-methylcoumarin, a coumarin derivative, is utilized in the research of fluorescent brightener solutions [1].</p>Fórmula:C12H13NO2Forma y color:SolidPeso molecular:203.24JW 480
CAS:JW480 is a potent and selective inhibitor of KIAA1363, a serine hydrolase enzyme.Fórmula:C22H23NO2Pureza:99.72%Forma y color:SolidPeso molecular:333.42ICI-M247496
CAS:<p>ICI-M247496 is a non-polyglutamated analog of CB3717 and quinazoline-based inhibitor of thymidylate synthase.</p>Fórmula:C19H16N4O3Forma y color:SolidPeso molecular:348.36Piridoxilate
CAS:<p>Piridoxilate, a glyoxylate derivative, functions as an anti-anoxic agent and serves research purposes, particularly in the study of vascular diseases and</p>Fórmula:C20H26N2O12Forma y color:SolidPeso molecular:486.43Ro-24-0238
CAS:<p>Ro-24-0238 blocks PAF, curbing thromboxane creation and inflammation caused by PAF release.</p>Fórmula:C27H36N2O2Pureza:98%Forma y color:SolidPeso molecular:420.59LEQ-506 HCl (1204975-42-7 free base)
<p>LEQ506 is an orally bioavailable small-molecule Smoothened antagonist. It also has a potential antineoplastic activity.</p>Fórmula:C27H31Cl2N5OPureza:98%Forma y color:SolidPeso molecular:512.48SOMCL-863
CAS:<p>SOMCL-863 is a selective and orally bioavailable c-Met inhibitor. It shows antitumor activity both in vitro and in vivo.</p>Fórmula:C23H24F3N5O3Pureza:98%Forma y color:SolidPeso molecular:475.46N3-TEMPO
CAS:<p>N3-TEMPO, a click chemistry reagent featuring an azide group, exhibits significant potential in facilitating connections among nucleic acids, lipids, proteins, and various molecules. Its application across numerous research domains is attributed to advantageous traits such as high yield, high specificity, and simplicity [1].</p>Fórmula:C9H17N4OForma y color:SolidPeso molecular:197.26Makaluvamine A
CAS:<p>Makaluvamine A comes from the fruiting bodies of Didymium bahiense that act as active anti-cancer agents and DNA topo II inhibitors.</p>Fórmula:C11H11N3OForma y color:SolidPeso molecular:201.22GSK1842799 HCl
CAS:<p>GSK1842799, a selective S1P1 agonist for MS, shows >1000x selectivity over S1P3 & good oral bioavailability.</p>Fórmula:C20H30Cl2F3N3O2SForma y color:SolidPeso molecular:504.4342Thioquinapiperifil
CAS:<p>Thioquinapiperifil is a type of phosphodiesterase-5 (PDE-5) inhibitor found in dietary supplements.</p>Fórmula:C24H28N6OSPureza:98%Forma y color:SolidPeso molecular:448.581,2-Dipalmitoyl-3-Decanoyl-rac-glycerol
CAS:<p>1,2-Dipalmitoyl-3-decanoyl-rac-glycerol, a triacylglycerol, comprises palmitic acid at the sn-1 and sn-2 positions and decanoic acid at the sn-3 position. This compound is present in bovine milk fat.</p>Fórmula:C45H86O6Forma y color:SolidPeso molecular:723.16D-Ala-Lys-AMCA TFA (375822-19-8 free base)
<p>D-Ala-Lys-AMCA HCl: PEPT1 substrate, blue fluorescence, enters Caco-2/liver cancer cells.</p>Fórmula:C23H29F3N4O8Pureza:98%Forma y color:SolidPeso molecular:546.493-hydroxy Hexanoic Acid
CAS:<p>3-Hydroxy hexanoic acid, a hydroxylated fatty acid, is present in methyl-branched poly(3-hydroxyalkanoate) (PHA) polymers synthesized by P. oleovorans, P. putida, and D. tsuruhatensis. Additionally, it appears in the urine and serum of diabetic patients experiencing ketoacidosis, unlike in healthy individuals or diabetics without ketoacidosis. [Matreya, LLC. Catalog No. 1747]</p>Fórmula:C6H12O3Forma y color:SolidPeso molecular:132.159NorA-IN-1
CAS:<p>NorA-IN-1 is a NorA efflux inhibitor, which can be used to study overcoming multidrug resistance based on microbial efflux transporter proteins.</p>Fórmula:C18H18O5Pureza:95.01%Forma y color:SolidPeso molecular:314.33KUNG38
CAS:<p>KUNG38 is a purine-based inhibitor of Grp94.</p>Fórmula:C18H16Cl2N2O5Pureza:98%Forma y color:SolidPeso molecular:411.244-(3,4-Difluorobenzo)curcumin
CAS:<p>4-(3,4-Difluorobenzo)curcumin (CDF) is a semisynthetic coumarin noted for its antiparasitic and anticancer properties.</p>Fórmula:C28H22F2O6Forma y color:SolidPeso molecular:492.50Betulinic glycine amide
CAS:<p>Betulinic glycine amide, a pentacyclic triterpenoid derivative of betulinic acid, serves as a precursor for synthesizing derivatives with anticancer and antiviral activity.</p>Fórmula:C32H51NO4Forma y color:SolidPeso molecular:513.75BePI
CAS:<p>BePI can be a specific intercalator of both double and triple-helical DNA.</p>Fórmula:C20H22N4OForma y color:SolidPeso molecular:334.41GABA-IN-2
CAS:<p>GABA-IN-2 (Compound 5), a GABA inhibitor, exhibits both larvicidal and insecticidal properties, achieving an 87% mortality rate at a concentration of 50 mg/L [1</p>Fórmula:C12H4Cl2F6N4SeForma y color:SolidPeso molecular:468.048-Keto-berberine
CAS:<p>8-Keto-berberine is a non-naturally occurring 11, 12-oxygenated protoberberine. It is a derivative from naturally occurring 9, 10-oxygenated protoberberine.</p>Fórmula:C20H17NO5Pureza:98%Forma y color:SolidPeso molecular:351.35FK-143
CAS:<p>FK-143 is a 5-alpha reductase inhibitor.</p>Fórmula:C40H44N2O3Forma y color:SolidPeso molecular:600.7910,13-epoxy-11-methyl-Octadecadienoic Acid
CAS:<p>10,13-epoxy-11-methyl-Octadecadienoic Acid is an active molecule that can be used in life science related research. The CAS number of 10,13-epoxy-11-methyl-Octadecadienoic Acid is 57818-39-0.</p>Fórmula:C19H32O3Forma y color:SolidPeso molecular:308.5Bima SA
CAS:<p>Bimatoprost Serinol Amide (Bima SA), a prostaglandin analog, shows research potential for glaucoma [1].</p>Fórmula:C26H39NO6Forma y color:SolidPeso molecular:461.59Sontigidomide
CAS:<p>Sontigidomide (Compound 5) is an antineoplastic agent that demonstrates over 80% inhibition of MOLM-13 cell proliferation at a concentration of 1 μM after 3</p>Fórmula:C26H22F3N3O5Forma y color:SolidPeso molecular:513.47GLUT4 activator 1
CAS:<p>GLUT4 activator 1 is a potent glucose transporter type 4 (GLUT4) translocation activator (EC50: 0.14 μM).</p>Fórmula:C23H21FN4O3SPureza:98%Forma y color:SolidPeso molecular:452.5MDK-0757
CAS:<p>MDK-0757 is a novel inhibitor of heat shock protein 90 (Hsp90).</p>Fórmula:C20H18FN5OPureza:98%Forma y color:SolidPeso molecular:363.39Thioacetanilide
CAS:<p>Thioacetanilide (NSC-36984) possesses potential anti-inflammatory and analgesic activities.</p>Fórmula:C8H9NSPureza:99.15%Forma y color:Yellow Crystalline PowderPeso molecular:151.23Ro 10-4548
CAS:<p>Ro 10-4548 is a bioactive chemical.</p>Fórmula:C22H29N3O5Forma y color:SolidPeso molecular:415.48NLX-204
CAS:<p>NLX-204 is a selective, potent agonist of ERK1/2 phosphorylation-preferring serotonin 5 HT1A receptor with pKi value of 10.19.</p>Fórmula:C20H22ClF2N3O2Pureza:98%Forma y color:SolidPeso molecular:409.86Acetylaleuritolic acid
CAS:<p>Acetylaleuritolic acid, a pentacyclic triterpenoid from Garcinia miniata leaves, inhibits P-388 leukemia.</p>Fórmula:C32H50O4Forma y color:SolidPeso molecular:498.74WAY 316606 HCl (915759-45-4 free base)
<p>WAY 316606 HCl is a selective small-molecule inhibitor of secreted frizzled-related protein-1 (EC50: 0.65 μM).</p>Fórmula:C18H19F3N2O4S2·HClPureza:98%Forma y color:SolidPeso molecular:484.94ZINC08792229
CAS:<p>ZINC08792229 is a novel inhibitor of SIRT1.</p>Fórmula:C30H22N4O3Pureza:98%Forma y color:SolidPeso molecular:486.52BAY 73-1449
CAS:<p>BAY 73-1449 is a selective and potent antagonist of the prostacyclin receptor(IC50<0.1 nM).</p>Fórmula:C26H23N3O3Pureza:99.77%Forma y color:SolidPeso molecular:425.48GPR3 agonist-2
CAS:<p>GPR3 agonist-2 (compound 32) is a potent full agonist of the G protein-coupled receptor 3 (GPR3), exhibiting an IC50 value of 260 nM [1].</p>Fórmula:C14H7F6IO4SForma y color:SolidPeso molecular:512.16(+)-Isomenthone
CAS:<p>(+)-Isomenthone, an isomer of L-Menthone, is a compound isolated from Ziziphora clinopodioides Lam.</p>Fórmula:C10H18OPureza:96.88% - 98%Forma y color:SolidPeso molecular:154.25HV-723 fumarate
CAS:<p>HV-723 fumarate is an alpha-1 adrenoceptor antagonist.</p>Fórmula:C29H38N2O9Forma y color:SolidPeso molecular:558.62RXFP1 receptor agonist-3
CAS:<p>RXFP1 receptor agonist-3 (Example 223) is an agonist of the RXFP1 receptor that inhibits cyclic AMP (cAMP) production in HEK293 cells stably expressing human</p>Fórmula:C42H34F9N3O5Forma y color:SolidPeso molecular:831.72CJ-15161 hydrochloride
CAS:<p>CJ-15161 hydrochloride is the salt form of CJ-15161 (free base), an opioid κ-receptor agonist, is undergoing development with Pfizer as an analgesic agent.</p>Fórmula:C23H32ClN3O2Forma y color:SolidPeso molecular:417.978β-Catenin modulator-3
CAS:<p>β-Catenin modulator-3 (compound IIa-112), an oxazole and thiazole-based chemical entity, serves as a potent and selective modulator of β-Catenin [1].</p>Fórmula:C21H22N2O3SForma y color:SolidPeso molecular:382.48N-5984 Hydrochloride
CAS:<p>N-5984 Hydrochloride is a beta3-AR agonist.</p>Fórmula:C20H23Cl2NO5Forma y color:SolidPeso molecular:428.3110(Z)-Heptadecenoic Acid methyl ester
CAS:<p>Methyl 10(Z)-heptadecenoate, a minor fatty acid methyl ester (FAME) component of biodiesel, is the ester derivative of cis-10-heptadecenoic acid.</p>Fórmula:C18H34O2Forma y color:SolidPeso molecular:282.468TLR8 agonist 5
CAS:<p>TLR8 Agonist 5, exhibiting potent efficacy as a TLR8 agonist, demonstrates an EC50 of 20 nM in HEK-Blue hTLR8, effectively activating the immune response.</p>Fórmula:C31H40N6O5Forma y color:SolidPeso molecular:576.69Satigrel
CAS:<p>Satigrel is a new antiplatelet agent. It also inhibits platelet accumulation in prosthetic arterial grafts.</p>Fórmula:C20H19NO4Pureza:98%Forma y color:SolidPeso molecular:337.37Dibutepinephrine
CAS:<p>Dibutylephrine is a sympathomimetic agent.</p>Fórmula:C17H25NO5Forma y color:SolidPeso molecular:323.381-Myristoyl-3-chloropropanediol
CAS:<p>1-Myristoyl-3-chloropropanediol, a 3-monochloropropanediol (3-MCPD) fatty acid ester, induces nephropathy, tubular hyperplasia, and adenomas through chronic</p>Fórmula:C17H33ClO3Forma y color:SolidPeso molecular:320.91-Myristoyl-2-Lauroyl-rac-glycerol
CAS:<p>1-Myristoyl-2-lauroyl-rac-glycerol is a diacylglycerol featuring myristic acid at the sn-1 position and lauric acid at the sn-2 position.</p>Fórmula:C29H56O5Forma y color:SolidPeso molecular:484.75NCT-10b
CAS:<p>NCT-10b is a selective inhibitor of HDAC6.</p>Fórmula:C21H38N2O4SPureza:98%Forma y color:SolidPeso molecular:414.6BAY-204
CAS:<p>BAY-204 is a CSNK1α/δ inhibitor that can be used in the treatment of proliferative diseases.</p>Fórmula:C29H26F3N5O2Forma y color:SolidPeso molecular:533.54RO4927350
CAS:<p>RO4927350 is a potent, selective MEK1/2 inhibitor, blocking MAPK pathway in vitro/vivo and showing notable antitumor effects.</p>Fórmula:C27H28N4O6SForma y color:SolidPeso molecular:536.6E7974
CAS:<p>E7974, a hemiasterlin analog, targets the Vinca domain on tubulin, disrupts microtubules, and inhibits cell division and proliferation.</p>Fórmula:C24H43N3O4Forma y color:SolidPeso molecular:437.628,12-iso-iPF2α-VI
CAS:<p>8,12-iso-iPF2α-VI, an isoprostane, arises from non-enzymatic, free radical-induced peroxidation of membrane lipids. It is the predominant isoprostane formed during lipid peroxidation and serves as a biomarker for oxidative stress. Detectable in hepatic tissue post CCl4-induced oxidative damage, 8,12-iso-iPF2α-VI levels are also elevated in the urine, blood, and cerebrospinal fluid of Alzheimer's disease patients.</p>Fórmula:C20H34O5Forma y color:SolidPeso molecular:354.5Biricodar
CAS:<p>Biricodar is a P-glycoprotein and MRP-1 modulator.</p>Fórmula:C34H41N3O7Pureza:98%Forma y color:SolidPeso molecular:603.71M5N36
CAS:<p>M5N36: selective Cdc25C inhibitor, IC50: 0.15µM A, 0.19µM B, 0.06µM C; halts cell growth, boosts p-CDK1/2.</p>Fórmula:C20H16ClN5O3Forma y color:SolidPeso molecular:409.83TGR5 Receptor Agonist 4
CAS:<p>TGR5 Receptor Agonist 4, a selective agonist for the Bile Acid Receptor (TGR5), exhibits potent activity with an EC50 of 2 nM for human TGR5 (hTGR5) and 3 nM</p>Fórmula:C25H27ClN2O5Forma y color:SolidPeso molecular:470.95Neurodegenerative Disorder-Targeting Compound 1
CAS:<p>Neurodegenerative Disorder-Targeting Compound 1 is an inhibitor of calpain [1].</p>Fórmula:C28H28N4O4Pureza:98%Forma y color:SolidPeso molecular:484.55Cerivastatin lactone
CAS:<p>Cerivastatin lactone, a metabolite of HMG-CoA reductase blocker Cerivastatin, inhibits CYP3A4/5.</p>Fórmula:C26H32FNO4Forma y color:SolidPeso molecular:441.54Emetine hydrochloride
CAS:<p>This novel compound is an orally bioavailable antagonist of P2X3/P2X2/3 receptors, exhibiting potent activity with a pIC50 of 8 in both human and rat, and a pIC50 of 7.3 specifically for the human P2X2/3 receptor. It demonstrates high brain penetration, evidenced by a brain to plasma ratio of 6, and effectively blocks agonist-evoked intracellular Ca2+ flux and inward currents within the nanomolar range (10 nM to 1 µM) in cell lines that express human P2X3 and P2X2/3 receptors recombinantly. The compound also shows favorable pharmacokinetic properties, with a half-life (t1/2) of 1.63 hours and a time to reach maximum concentration (Tmax) of 30 minutes.</p>Fórmula:C29H41ClN2O4Forma y color:SolidPeso molecular:517.111(S)-HETE
CAS:<p>11(S)-HETE, an (S) enantiomer of 11(R)-HETE and a type of oxylipin, is non-enzymatically synthesized from arachidonic acid. Compared to its counterpart, 11(S)-HETE levels are found to be elevated in both isolated human plasma and serum, as well as in LPS-stimulated isolated human plasma. Notably, patients with allergic rhinitis exhibit a decrease in 11(S)-HETE levels in their serum following one year of double-mite subcutaneous immunotherapy (DM-SCIT), correlating with an enhanced quality of life, particularly in aspects related to rhinoconjunctivitis.</p>Fórmula:C20H32O3Forma y color:SolidPeso molecular:320.5RX-RA 69
CAS:<p>RX-RA 69 is a pyrimido-pyrimidine derivative and PDA-inhibitor which inhibits tumor cell induced platelet aggregation in vitro.</p>Fórmula:C21H25N7OSForma y color:SolidPeso molecular:423.53ICMT-IN-11
CAS:<p>ICMT-IN-11 (compound 48) serves as an ICMT inhibitor with an IC50 value of 0.031 μM [1].</p>Fórmula:C22H27F2NO2Forma y color:SolidPeso molecular:375.45Lepimectin A4
CAS:<p>Lepimectin A4, a synthetic macrocyclic lactone, constitutes a component of the insecticide lepimectin.</p>Fórmula:C41H53NO10Forma y color:SolidPeso molecular:719.86M351-110
CAS:<p>M351-110 is an agonist of the V-domain Ig suppressor of T cell activation (VISTA) designed for oncological studies [1].</p>Fórmula:C15H12ClFN2O2S3Forma y color:SolidPeso molecular:402.91Cholesterol 24-hydroxylase-IN-2
CAS:<p>Cholesterol 24-hydroxylase-IN-2 is a potent inhibitor of cholesterol 24-hydroxylase (CH24H or CYP46A1), exhibiting an IC50 value of 5.4 nM, and has potential</p>Fórmula:C20H23FN4OForma y color:SolidPeso molecular:354.42Ciprostene (free base)
CAS:<p>Ciprostene, a stable prostacyclin analog, lowers blood pressure, increases heart rate, and inhibits platelets; tested in vascular disease patients.</p>Fórmula:C22H36O4Forma y color:SolidPeso molecular:364.521,3-Dilinoleoyl-2-Stearoyl Glycerol
CAS:<p>1,3-Dilinoleoyl-2-stearoyl glycerol, a triacylglycerol, incorporates linoleic acid at the sn-1 and sn-3 positions and stearic acid at the sn-2 position. This compound is present in soybean oil and both transitional and mature human milk.</p>Fórmula:C57H102O6Forma y color:SolidPeso molecular:883.4Biotin-hexanamide-(L-Thyroxine)
CAS:<p>Biotin-hexanamide-(L-Thyroxine) is a biotinylated derivative of L-Thyroxine (Levothyroxine; T4), utilized as a synthetic hormone in hypothyroidism research [1].</p>Fórmula:C31H36I4N4O7SForma y color:SolidPeso molecular:1116.32Anticancer agent 107
CAS:<p>Compound 107 (Compd 11jc) exhibits potent antitumor activity and serves as an effective anticancer agent in the investigation of pulmonary metastatic melanoma [</p>Fórmula:C24H19N3O4SForma y color:SolidPeso molecular:445.49C15 Ceramide (d18:1/15:0)
CAS:<p>C15 Ceramide (d18:1/15:0) is a lipid molecule that can be used in life science related research. The CAS number of C15 Ceramide (d18:1/15:0) is 67492-15-3.</p>Fórmula:C33H65NO3Forma y color:SolidPeso molecular:523.887Docosapentaenoyl Chloride
CAS:<p>Docosapentaenoyl chloride, a more reactive derivative of the ω-3 fatty acid known as docosapentaenoic acid (DPA) found in fish oils, is an advanced substance stemming from its free fatty acid form.</p>Fórmula:C22H33ClOForma y color:SolidPeso molecular:348.96C6 dihydro Ceramide (d18:0/6:0)
CAS:<p>C6 dihydro Ceramide (d18:0/6:0) is a lipid molecule that can be used in life science related research. The CAS number of C6 dihydro Ceramide (d18:0/6:0) is 171039-13-7.</p>Fórmula:C24H49NO3Forma y color:SolidPeso molecular:399.654'-Aarboxylic acid imrecoxib
CAS:<p>Imrecoxib-4'-carboxylic acid is a metabolite of Imrecoxib, which acts as a selective COX-II inhibitor [1].</p>Fórmula:C21H21NO5SForma y color:SolidPeso molecular:399.46Xeniafaraunol A
CAS:<p>Xeniafaraunol A (compound 31) is a potent inhibitor of the transient receptor potential melastatin 7 (TRPM7) channel [1].</p>Fórmula:C20H28O2Forma y color:SolidPeso molecular:300.44ArgTX-48 TFA
CAS:<p>ArgTX-48 is a highly potent and subfamily selective antagonist of the NMDARs and AMPARs.</p>Fórmula:C40H62F9N11O14Forma y color:SolidPeso molecular:1091.9846WAY-637940
CAS:<p>Sure, here is a clearer and more professional version:<br><br>"WAY-637940 is an active molecule."</p>Fórmula:C16H17N3O4SForma y color:SolidPeso molecular:347.39Dilauroyl-rac-glycerol
CAS:<p>Dilauroyl-rac-glycerol, a chemical compound, comprises C12:0 diglyceride racemates with acyl groups attached at either α, α- or α, β-positions. It serves in the investigation of biological and physicochemical relationships of membrane glycerides and is employed as an industrial surfactant and a building block for lipid derivatives synthesis.</p>Fórmula:C54H104O10Forma y color:SolidPeso molecular:913.416MEN-10612
CAS:<p>MEN-10612 is a cyclic pseudopeptide and potent tachykinin NK-2 receptor antagonist.</p>Fórmula:C43H60N8O6Forma y color:SolidPeso molecular:784.994-epi Minocycline
CAS:<p>4-epiMinocycline, recognized as a primary degradation product and a probable impurity in minocycline commercial formulations, is derived from minocycline, a broad-spectrum tetracycline antibiotic notable for its extended serum half-life. Besides treating acne, especially in older patients, minocylvania exhibits significant anti-inflammatory and neuroprotective effects.</p>Fórmula:C23H27N3O7Forma y color:SolidPeso molecular:457.483Nelutroctiv
CAS:<p>Nelutroctiv is a potent activator of cardiac troponin.</p>Fórmula:C24H22F5N3O4SForma y color:SolidPeso molecular:543.51Diheptadecanoin
CAS:<p>Diheptadecanoin is a diacylglycerol characterized by the presence of heptadecanoic acid (margaric acid) at two positions.</p>Fórmula:C37H72O5Forma y color:SolidPeso molecular:596.96Japonilure
CAS:<p>Japonilure is an agent of insecticide and pheromone.</p>Fórmula:C14H24O2Pureza:98%Forma y color:SolidPeso molecular:224.34Vedaclidine tartrate
CAS:Vedaclidine tartrate is a muscarinic analgesic.Fórmula:C17H27N3O6S2Pureza:98%Forma y color:SolidPeso molecular:433.54RXFP1 receptor agonist-2
CAS:<p>RXFP1 Receptor Agonist-2 (Example 124), an EC50 value of 1 nM [1].</p>Fórmula:C33H32F7N3O5Forma y color:SolidPeso molecular:683.618,11-Eicosadiynoic acid
CAS:<p>8,11-Eicosadiynoic acid, an unsaturated fatty acid, functions as a steroid 5α-reductase inhibitor and has applications in acne research [1].</p>Fórmula:C20H32O2Forma y color:SolidPeso molecular:304.47Mn(Ⅲ) Protoporphyrin IX Chloride
CAS:<p>Mn(Ⅲ) Protoporphyrin IX Chloride is a metalated derivative of protoporphyrin IX, used as an experimental MRI relaxation enhancer.</p>Fórmula:C34H32ClMnN4O4Pureza:97.62%Forma y color:SolidPeso molecular:651.03Kv3 modulator 2
CAS:<p>Kv3 modulator 2 is a potent Kv3 channels modulator.has analgesic activity and is used in the prophylaxis or treatment of related disorders.</p>Fórmula:C21H21N3O4Pureza:98%Forma y color:SolidPeso molecular:379.41Butanoyl PAF
CAS:<p>Oxidized low-density lipoprotein (oxLDL) encompasses low molecular weight entities that facilitate monocyte differentiation and activate polymorphonuclear leukocytes. A substance, recently isolated and purified from oxLDL and identified as azelaoyl PC, exemplifies this. Similarly, Butanoyl PAF, a compound closely related to azelaoyl PC, maintains over 10% of the agonist potency of platelet-activating factor (PAF). Notably, Butanoyl PAF's concentration in oxLDL surpasses that of enzymatically generated PAF by more than 100-fold, making it a significant signalling molecule within oxLDL.</p>Fórmula:C28H58NO7PForma y color:SolidPeso molecular:551.7Abetimus
CAS:<p>Abetimus (LJP 394 free base), an immunosuppressant composed of four double-stranded DNA (dsDNA) oligonucleotides, can crosslink anti-dsDNA antibodies on B cell</p>Fórmula:C11H18N4O7Forma y color:SolidPeso molecular:318.28ZK824859
CAS:<p>ZK824859 is an oral uPA inhibitor with IC50s: 79 nM (uPA), 1580 nM (tPA), 1330 nM (plasmin).</p>Fórmula:C23H22F2N2O4Pureza:98%Forma y color:SolidPeso molecular:428.43NK3201
CAS:<p>NK3201, a specific chymase inhibitor, suppresses bleomycin-induced pulmonary fibrosis in hamsters.</p>Fórmula:C31H29N5O6Pureza:98%Forma y color:SolidPeso molecular:567.59ASP-4000 HCl
CAS:<p>ASP-4000 HCl is an inhibitor of dipeptidyl peptidase 4 (DPP) with anti-hyperglycemic activity.</p>Fórmula:C12H18ClN3O2Forma y color:SolidPeso molecular:271.74DIBAC-GGFG-NH2CH2-Dxd
CAS:<p>DIBAC-GGFG-NH2CH2-Dxd (compound LP4), a derivative of Camptothecin, serves as a linker-payload for protein-agent conjugates [1]. It is utilized as a payload in the antibody-coupling drug ADC (DS-8201a). Additionally, this compound functions as a click chemistry reagent due to its DBCO group, facilitating strain-promoted alkyne-azide cycloaddition (SPAAC) with azide-group-containing molecules.</p>Fórmula:C61H58FN9O12Forma y color:SolidPeso molecular:1128.1627-hydroxy Cholestenone
CAS:<p>27-Hydroxy Cholestenone, an oxysterol, exhibits elevated levels in Cyp46a-/- mouse brain. It serves as an intermediate in synthesizing dafachronic acid ligands, targeting the DAF-12 nuclear hormone receptor.</p>Fórmula:C27H44O2Forma y color:SolidPeso molecular:400.64Corey Lactone Aldehyde Benzoate
CAS:<p>Corey lactone aldehyde benzoate serves as a versatile, chiral intermediate in the synthesis of prostaglandins and their analogs.</p>Fórmula:C15H14O5Forma y color:SolidPeso molecular:274.2721,3-Dipalmitoyl-2-Oleoyl Glycerol
CAS:<p>1,3-Dipalmitoyl-2-oleoyl glycerol, a triacylglycerol, incorporates palmitic acid in the sn-1 and sn-3 positions and oleic acid in the sn-2 position. This compound is present in cocoa butter, Chinese tallow butter, and the palm stearin fraction of palm oil.</p>Fórmula:C53H100O6Forma y color:SolidPeso molecular:833.36Phenoxan
CAS:<p>Phenoxan is isolated from Polyangium; inhibits electron transport at NADH-ubiquinone oxidoreductase.</p>Fórmula:C23H25NO4Forma y color:SolidPeso molecular:379.45WRR139
CAS:<p>WRR139, a peptide vinyl sulfone, plays a role in disease processes including inflammation and cancer, and acts as an inhibitor of cytosolic enzyme N-glycanase 1</p>Fórmula:C25H32N2O4SForma y color:SolidPeso molecular:456.6D-threo-PDMP
CAS:<p>D-threo-PDMP inhibits glucoceramide synthase, cutting cell surface glycosphingolipids and hindering neurite growth.</p>Fórmula:C23H38N2O3Forma y color:SolidPeso molecular:390.562-hydroxy Arachidic Acid
CAS:<p>2-Hydroxy arachidic acid is a hydroxylated fatty acid identified in various sources, including pasture grass (S. sphacelata), soil from abandoned pastures in Ecuador, wool wax, and as the N-acyl chain of galactosylceramides in mouse brain. [Matreya, LLC. Catalog No. 1709]</p>Fórmula:C20H40O3Forma y color:SolidPeso molecular:328.537Isoacitretin
CAS:<p>Isoacitretin is an oral retinoid effective and can be used to treat psoriasis.</p>Fórmula:C21H26O3Forma y color:SolidPeso molecular:326.433-Azidopropanol
CAS:<p>3-Azidopropanol, a click chemistry reagent featuring an azide group, holds significant potential for facilitating bindings among nucleic acids, lipids, proteins, and various molecules. Its application across numerous research domains stems from advantageous traits like high yield, specificity, and simplicity [1].</p>Fórmula:C3H7N3OForma y color:SolidPeso molecular:101.1072Piperidione
CAS:<p>Piperidione is a cough-suppressing agent [1].</p>Fórmula:C9H15NO2Forma y color:SolidPeso molecular:169.22BN 52256
CAS:<p>BN 52256 helps reduce arrhythmias.</p>Fórmula:C19H19NOSeForma y color:SolidPeso molecular:356.321,2,3-Tri-13(E)-Docosenoyl Glycerol
CAS:<p>1,2,3-Tri-13(E)-docosenoyl glycerol, a triacylglycerol featuring 13(E)-docosenoic acid at the \(sn-1\), \(sn-2\), and \(sn-3\) positions, transiently elevates heart triglyceride levels in weanling rats when administered as 15% of a calcium-deficient diet, with levels returning to baseline after 28 days.</p>Fórmula:C69H128O6Forma y color:SolidPeso molecular:1053.75Borofalan(10B)
CAS:<p>Borofalan(10B) (L-4-Boronophenylalanine) echibits antineoplastic effects.</p>Fórmula:C9H12BNO4Pureza:98.96% - 99.81%Forma y color:SolidPeso molecular:208.2127-alkyne Cholesterol
CAS:<p>27-Alkyne Cholesterol, an alkyne derivative of cholesterol, facilitates the investigation of cholesterol metabolism and localization through click chemistry with reporter azides in both fixed and living cells. It serves as a substrate for enzymes across diverse species such as bacteria, yeast, rat, and human.</p>Fórmula:C28H44OForma y color:SolidPeso molecular:396.65TLR7/8 agonist 8
CAS:<p>TLR7/8 agonist 8 (compound 24m) is a potent dual agonist for toll-like receptors 7 and 8 (TLR7/8), exhibiting half-maximal effective concentrations (EC50s) of</p>Fórmula:C24H30N6OForma y color:SolidPeso molecular:418.53Mps1-IN-10
CAS:<p>Mps1-IN-6 (Compound 9) is a highly effective Mps1 inhibitor with an IC50 value of 6.4 nM and exhibits significant anti-proliferation and anti-tumor effects on</p>Fórmula:C24H27N7O2Forma y color:SolidPeso molecular:445.52O-allyl-AP
<p>O-allyl-AP is a neuroprotective and proliferative agent with significantly higher stimulatory effect than that of allopregnanolone.</p>Fórmula:C24H38O2Forma y color:SolidPeso molecular:358.57Glucagon hydrochloride
CAS:<p>Glucagon, a peptide hormone derived from proglucagon in pancreatic α cells, regulates glucose metabolism. It stimulates glucose production in rat hepatocytes ex vivo and enhances glucose output from perfused rat livers through elevated gluconeogenesis and glycogenolysis, while reducing glycolysis, and raises plasma glucose levels in rats. Glucagon secretion decreases following food intake in healthy rats and humans, yet remains unchanged or increases in individuals with type 2 diabetes.</p>Fórmula:C153H225N43O49SXHClForma y color:SolidPeso molecular:3482.755-methoxy EiPT
CAS:<p>5-Methoxy EiPT, a tryptamine-based designer drug, exhibits structural similarity to 5-methoxy DiPT and 5-methoxy MiPT. Although analytical methods for its identification exist, its biological activity remains unreported. This product is intended for forensic and research applications.</p>Fórmula:C16H24N2OForma y color:SolidPeso molecular:260.38114-methyl Palmitic Acid methyl ester
CAS:<p>14-Methyl palmitic acid methyl ester is a methylated fatty acid methyl ester identified in A. indica leaf extract, S. alboflavus TD-1, and as a less prominent constituent in biodiesel from C. sorokiniana microalgae. It acts as a volatile agent emanating from maize, impeding the growth of F. verticillioides in a dose-responsive manner. Additionally, this compound is utilized as a reference standard for quantifying 14-methyl palmitic acid in diverse foods via GC-MS. [Matreya, LLC. Catalog No. 1614]</p>Fórmula:C18H36O2Forma y color:SolidPeso molecular:284.48ICMT-IN-27
CAS:<p>ICMT-IN-27, also known as compound 64, is an inhibitor of the enzyme ICMT, demonstrating potent activity with an IC50 value of 0.1 µM [1].</p>Fórmula:C22H28FNO2Forma y color:SolidPeso molecular:357.461-Palmitoyl-3-oleoyl-sn-glycero-2-PE
CAS:<p>1-Palmitoyl-3-oleoyl-sn-glycero-2-PE is an active molecule that can be used in life science related research. The CAS number of 1-Palmitoyl-3-oleoyl-sn-glycero-2-PE is 884324-34-9.</p>Fórmula:C39H76NO8PForma y color:SolidPeso molecular:718.01AcBut
CAS:<p>AcBut, a cleavable linker utilized in the synthesis of Ozogamicin, facilitates the production of agent-linker conjugates for antibody-drug conjugates (ADC) [1].</p>Fórmula:C12H14O4Forma y color:SolidPeso molecular:222.24ICMT-IN-38
CAS:<p>ICMT-IN-38 (Compound 42) is an ICMT inhibitor, demonstrating an IC50 value of 0.049 μM [1].</p>Fórmula:C22H28ClNOForma y color:SolidPeso molecular:357.9210,11-dihydro-10,11-dihydroxy Carbamazepine
CAS:<p>10,11-Dihydro-10,11-dihydroxy Carbamazepine, a metabolite of the anticonvulsant carbamazepine and the antiepileptic prodrug oxcarbazepine, is produced through the biotransformation of carbamazepine via a carbamazepine 10,11-epoxide intermediate by epoxide hydrolase, and from oxcarbazepine via a 10,11-dihydro-10-hydroxy carbamazepine intermediate. This compound has been detected in wastewater effluent, highlighting its environmental presence following pharmaceutical use.</p>Fórmula:C15H14N2O3Forma y color:SolidPeso molecular:270.28Biotin-PEG4-MeTz
CAS:<p>Biotin-PEG4-MeTz, a click chemistry reagent, features a terminal methyltetrazine (MeTz) group for reaction with trans-cyclooctene, facilitating the preparation of biotinylated conjugates [1].</p>Fórmula:C31H46N8O7SForma y color:SolidPeso molecular:674.81UZH1b
CAS:<p>UZH1b, an enantiomer of UZH1a (a METTL3 inhibitor), exhibits substantially reduced activity against METTL3, with an IC50 value of 28 µM [1].</p>Fórmula:C32H42N6O3Pureza:98%Forma y color:SolidPeso molecular:558.7111(Z),14(Z),17(Z)-Eicosatrienoic Acid methyl ester
CAS:<p>11(Z),14(Z),17(Z)-Eicosatrienoic acid methyl ester is the ester derivative of 11(Z),14(Z),17(Z)-eicosatrienoic acid, identified within lipid-producing microalgae Nannochloropsis, as well as in diesel-contaminated soils and residential wastewater.</p>Fórmula:C21H36O2Forma y color:SolidPeso molecular:320.517PI5P4Kα-IN-1
CAS:<p>PI5P4Kα-IN-1 (Compound 13) is a phosphatidylinositol 5-phosphate 4-kinase (PI5P4K) inhibitor, displaying IC50 values of 2 μM for PI5P4Kα and 9.4 μM for PI5P4Kβ</p>Fórmula:C20H17N3O2SPureza:98%Forma y color:SolidPeso molecular:363.43PBR28
CAS:<p>PBR28, a TSPO modulator, holds potential for preventative research in Pulmonary Arterial Hypertension (PAH) and is instrumental in brain positron emission</p>Fórmula:C21H20N2O3Pureza:98%Forma y color:SolidPeso molecular:348.4Dimethylamiloride
CAS:<p>Dimethylamiloride is a specific inhibitor of antiporters [1].</p>Fórmula:C8H12ClN7OPureza:98%Forma y color:SolidPeso molecular:257.68cis-ent-Tadalafil
CAS:<p>cis-ent-Tadalafil (cis-ent-IC-351) is a potent and selective PDE5 inhibitor that lowers blood pressure.</p>Fórmula:C22H19N3O4Pureza:99.86%Forma y color:SolidPeso molecular:389.4HXJ42
CAS:<p>HXJ42 is a PP1 analog that selectively and effectively acts on wild-type ZAP-70 (AS).</p>Fórmula:C15H15Cl2N5OPureza:99.81%Forma y color:SolidPeso molecular:352.22CU06-1004
CAS:<p>CU06-1004 (Sac-1004) is an orally active compound that acts as an endothelial dysfunction blocker.</p>Fórmula:C37H54O8Forma y color:SolidPeso molecular:626.8215-epi Prostaglandin A1
CAS:<p>15-epiProstaglandin A1 (15-epiPGA1) is an R-stereoisomer of PGA1, belonging to the A-series prostaglandins derived from gorgonian soft corals. PGA1 is known for its effects on renal vasodilation, promoting sodium excretion through urine, and reducing arterial pressure in hypertensive individuals. However, the specific biological activities of 15-epiPGA1 have not yet been documented in published reports.</p>Fórmula:C20H32O4Forma y color:SolidPeso molecular:336.4721,2,3-Tri-11(Z)-Eicosenoyl Glycerol
CAS:<p>1,2,3-Tri-11(Z)-eicosenoyl glycerol, a triacylglycerol with 11(Z)-eicosenoic acid at the sn-1,sn-2, and sn-3 positions, serves as an internal standard for quantifying triacylglycerols in seed and olive oils.</p>Fórmula:C63H116O6Forma y color:SolidPeso molecular:969.59PH-HG-005-5
CAS:<p>PH-HG-005-5 (compound 16c), a SN-38 derivative, serves as a Drug-Linker Conjugate for Antibody-Drug Conjugates (ADCs) manufacture. It possesses the capability to conjugate with targeting peptides for ADC synthesis [1].</p>Fórmula:C41H47N7O10Forma y color:SolidPeso molecular:797.85Antimalarial agent 15
CAS:<p>Antimalarial agent 15 halts Plasmodium falciparum growth with a 20 nM IC50.</p>Fórmula:C29H30N2O6Forma y color:SolidPeso molecular:502.56Topoisomerase IIα-IN-8
CAS:<p>Topoisomerase IIα-IN-8 (compound 15) serves as a modest inhibitor of human DNA topoisomerase IIα (htIIα), exhibiting an inhibitory concentration (IC50) of 462 ± 38.0 μM [1].</p>Fórmula:C15H15FN6OForma y color:SolidPeso molecular:314.324Droxicam
CAS:<p>Droxicam (Droxicamum) is a non-steroidal anti-inflammatory compound and can be used for research on the relief of inflammation and pain in musculoskeletal</p>Fórmula:C16H11N3O5SPureza:99.04%Forma y color:SolidPeso molecular:357.34DS-1558
CAS:<p>DS-1558 is a potent and orally available GPR40 agonist.DS-1558 was found to have potent glucose lowering effects during an oral glucose tolerance test in ZDF</p>Fórmula:C21H21F3O4Forma y color:SolidPeso molecular:394.383-hydroxy Lauric Acid methyl ester
CAS:<p>3-Hydroxy lauric acid methyl ester, a hydroxylated fatty acid methyl ester, is identified in methyl-branched poly(3-hydroxyalkanoate) (PHA) polymers produced by P. putida and D. tsuruhatensis [Matreya, LLC. Catalog No. 1732].</p>Fórmula:C13H24O3Forma y color:SolidPeso molecular:228.332Altenusin
CAS:<p>Altenusin is a natural nonsteroidal fungal metabolite, as a novel selective agonist of FXR with an EC50 value of 3.2 ± 0.2 μM.</p>Fórmula:C15H14O6Pureza:97.20% - 99.87%Forma y color:SolidPeso molecular:290.2713,14-dihydro-15-keto Prostaglandin E2
CAS:<p>13,14-dihydro-15-keto Prostaglandin E2 (13,14-dihydro-15-keto PGE2) serves as the predominant metabolite of PGE2 in plasma, created through a 15-keto PGE2 intermediate by the action of 15-oxo-PG Δ13 reductase. Unlike its precursor PGE2, this compound exhibits poor binding affinity towards EP2 and EP4 PGE2 receptors (Ki values of 12 and 57 µM, respectively) in CHO cells and fails to stimulate adenylate cyclase activity therein (EC50s >18 and >38 µM, respectively). Concentrations of 13,14-dihydro-15-keto PGE2 are notably higher in the plasma of pregnant women during their third trimester and at labor and delivery stages, whereas its levels are found to be reduced in the tumor tissues of patients with non-small cell lung cancer (NSCLC) compared to adjacent healthy tissue.</p>Fórmula:C20H32O5Forma y color:SolidPeso molecular:352.5Dasiglucagon
CAS:<p>Dasiglucagon is a stable human glucagon peptide analog that is rapid and effective in the treatment of severe hypoglycemia.</p>Fórmula:C152H222N38O50Forma y color:SolidPeso molecular:3381.62Ioxilan
CAS:<p>Ioxilan (Imagenil) is a tri-iodinated X-ray contrast agent and a biological membrane clearing agent, used in computed tomography (CECT) imaging.</p>Fórmula:C18H24I3N3O8Pureza:98.34%Forma y color:SolidPeso molecular:791.11HDM-201 succinate
CAS:<p>HDM-201 succinate is an orally bioavailable human double minute 2 homolog (HDM2) inhibitor with potential antineoplastic activity.</p>Fórmula:C30H30Cl2N6O8Forma y color:SolidPeso molecular:673.51-Myristoyl-3-Elaidoyl-rac-glycerol
CAS:<p>1-Myristoyl-3-elaidoyl-rac-glycerol is a diacylglycerol comprising myristic acid and elaidic acid at the sn-1 and sn-3 positions, respectively.</p>Fórmula:C35H66O5Forma y color:SolidPeso molecular:566.9APO-6619
CAS:<p>APO-6619 is an iron chelator inhibiting growth of multiple bacteria, potentially treating infections.</p>Fórmula:C11H14N2O3Forma y color:SolidPeso molecular:222.241,3-Distearoyl Glycerol
CAS:<p>1,3-Distearoyl glycerol, a diacylglycerol with stearic acid at the sn-1 and sn-3 positions, is present in wheat bran extract. It is utilized in creating prodrug versions of NSAIDs (ibuprofen, naproxen, and diclofenac) with decreased ulcerogenicity.</p>Fórmula:C39H76O5Forma y color:SolidPeso molecular:625.02PAK4-IN-1
CAS:<p>PAK4-IN-1: selective, potent oral PAK4 inhibitor; stable in acid/neutral; shows strong anti-tumor in vivo.</p>Fórmula:C26H30ClN7O5Forma y color:SolidPeso molecular:556.01WAY-313201
CAS:<p>WAY-313201 is an active molecule.</p>Fórmula:C18H14FN3O2SForma y color:SolidPeso molecular:355.3910-SAHSA
CAS:<p>10-SAHSA, an endogenous lipid recently discovered, is part of the FAHFAs, a group of branched fatty acid esters of hydroxy fatty acids. It specifically consists of stearic acid esterified to 10-hydroxy stearic acid. Notably, PAHSAs, closely related to 10-SAHSA, are significantly present in the adipose tissue of AG4OX mice that are glucose tolerant due to the overexpression of the Glut4 glucose transporter in their adipose tissue. Similar to other FAHFAs, which are known to improve glucose tolerance, promote insulin secretion, and possess anti-inflammatory properties, 10-SAHSA is considered a potential bioactive lipid with implications for metabolic syndrome and inflammation management.</p>Fórmula:C36H70O4Forma y color:SolidPeso molecular:567
