Inhibitors
Inhibitors are molecules that bind to enzymes, receptors, or other proteins to reduce or block their biological activity. These compounds are widely used in research to study biological pathways, understand disease mechanisms, and develop therapeutic drugs. Inhibitors play a crucial role in the treatment of various diseases, including cancer, cardiovascular diseases, and infections. At CymitQuimica, we provide a diverse range of high-quality inhibitors to support your research in biochemistry, cell biology, and pharmaceutical development.
Subcategories of "Inhibitors"
- Angiogenesis(2,781 products)
- Apoptosis(6,260 products)
- Cell Cycle/Checkpoint(4,792 products)
- Chromatin/Epigenetics(2,440 products)
- Cytoskeletal Signaling(1,527 products)
- DNA Damage/DNA Repair(2,968 products)
- Endocrinology/Hormones(3,706 products)
- Enzyme(3,667 products)
- GPCR/G-Protein(9,005 products)
- Immunology and Inflammation(3,874 products)
- Influenza Virus(301 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,248 products)
- Membrane Transporter/Ion Channel(3,033 products)
- Metabolism(10,207 products)
- Microbiology/Virology(7,591 products)
- Neuroscience(10,382 products)
- Other Inhibitors(36,042 products)
- Oxidation-Reduction(42 products)
- PI3K/Akt/mTOR Signaling(1,444 products)
- Proteases/Proteasome(1,724 products)
- Stem Cell and Derivatives(825 products)
- Tyrosine Kinase/Adaptors(2,035 products)
- Ubiquitination(1,717 products)
Show 16 more subcategories
Found 66686 products of "Inhibitors"
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
NTRC 0066-0
CAS:NTRC 0066-0 is a TTK inhibitor that can be used in cancer research.Formula:C33H39N7O2Purity:98.30%Color and Shape:SolidMolecular weight:565.71RP-001
CAS:RP-001 is a selective agonist of picomolar short-acting S1P1 (EDG1)(EC50 of 9 pM), has little activity on S1P2-S1P4 and only moderate affinity for S1P5.Formula:C24H24N4O4Purity:98%Color and Shape:SolidMolecular weight:432.47GNE-783
CAS:GNE-783 is a selective inhibitor of CHK1.Formula:C22H20N6Purity:98%Color and Shape:SolidMolecular weight:368.43CT1113
CAS:CT1113, a potent inhibitor of both USP28 and USP25, effectively reduces MYC levels in vivo and demonstrates anti-tumor efficacy in a mouse pancreatic cancer CDXFormula:C25H29N5O2SColor and Shape:SolidMolecular weight:463.6(1R)-Deruxtecan
CAS:Deruxtecan (1R) is a drug-linker conjugate for antibody-drug conjugates (ADC) [1].Formula:C52H56FN9O13Color and Shape:SolidMolecular weight:1034.05Epimetendiol
CAS:Epimetendiol is an anabolic agentFormula:C20H32O2Color and Shape:SolidMolecular weight:304.47Indacrinone
CAS:Indacrinone is an investigational diuretic.Formula:C18H14Cl2O4Purity:98%Color and Shape:SolidMolecular weight:365.21Nampt-IN-10 TFA
CAS:Nampt-IN-10 TFA, a NAMPT inhibitor, shows potency in A2780 (IC50: 5 nM) and CORL23 (IC50: 19 nM), suitable for ADC payloads.Formula:C29H29F4N5O4Color and Shape:SolidMolecular weight:587.21557ICMT-IN-22
CAS:ICMT-IN-22 (compound 62) acts as an ICMT inhibitor with an IC50 value of 0.63 μM [1].Formula:C22H28ClNO2Color and Shape:SolidMolecular weight:373.92AMG 837
CAS:Prinaberel (ERB 041) is an ERβ agonist with anticancer activity and anti-inflammatory activity that inhibits the NFκB pro-inflammatory signaling pathway.Formula:C26H21F3O3Purity:98%Color and Shape:SolidMolecular weight:438.44NHS-SS-Ph
CAS:NHS-SS-Ph, a cleavable linker utilized in antibody-drug conjugate (ADC) synthesis, facilitates the release of therapeutic agents under specific intracellularFormula:C16H17NO7S2Color and Shape:SolidMolecular weight:399.44WAY-606376
CAS:WAY-606376 具有潜在的抗肿瘤活性，可用于研究免疫疾病。Formula:C18H13N3O2SPurity:99.48%Color and Shape:SolidMolecular weight:335.38DGKα-IN-4
CAS:<p>DGKα-IN-4 (example 432), an inhibitor of DGKα with an IC50 value of 0.1 nM.</p>Formula:C30H29N5O4Color and Shape:SolidMolecular weight:523.58S-(p-Nitrobenzyl)glutathione
CAS:S-(p-Nitrobenzyl)glutathione acts as a competitive inhibitor of glutathionase.Formula:C17H22N4O8SColor and Shape:SolidMolecular weight:442.44GPR120 Agonist 1
CAS:GPR120 Agonist 1 selectively activates human/mouse GPR120 with EC50 of 42/77 nM in HEK293 cells.Formula:C20H12ClF6NO3SPurity:98%Color and Shape:SolidMolecular weight:495.82PAT1inh-B01
CAS:<p>PAT1inh-B01, a selective SLC26A6 inhibitor, impedes PAT1 (a Cl-/HCO3- exchanger) activity, with an IC50 of 350 nM, effectively inhibiting anion exchange.</p>Formula:C22H18BrF3N6O2Color and Shape:SolidMolecular weight:535.32GRK2 Inhibitor 2
CAS:GRK2 Inhibitor 2 (Compound 8h), with an IC50 of 19 nM for GRK2 and 137 nM for Aurora-A, enhances β-AR-mediated cAMP accumulation in GRK2-overexpressing HEK293Formula:C19H16N4O2Color and Shape:SolidMolecular weight:332.36Naspm trihydrochloride
CAS:Naspm trihydrochloride (1-Naphthylacetyl spermine trihydrochloride) is a synthetic analogue of Joro spider toxin and is an antagonist of calcium permeable AMPAFormula:C22H37Cl3N4OPurity:99.75%Color and Shape:SolidMolecular weight:479.915α-Pregnane-3α,20α-diol
CAS:5α-Pregnane-3α,20α-diol, an active metabolite of progesterone, is synthesized through intermediates 5α-pregnane-20α-ol-3-one and 5α-pregnane-3α-ol-20-one fromFormula:C21H36O2Color and Shape:SolidMolecular weight:320.51Antioxidant agent-15
CAS:Antioxidant agent-15 (Compound 4) demonstrates potent antioxidant inhibition activity, exhibiting an IC50 value of 15.44 nM.Formula:C19H14O2Purity:98%Color and Shape:SolidMolecular weight:274.31Indinavir, threo-
CAS:Indinavir, threo- is a protease inhibitor utilized as a component of highly active antiretroviral treatment to HIV/AIDS.Formula:C36H47N5O4Purity:98%Color and Shape:SolidMolecular weight:613.79Nivocasan
CAS:Nivocasan (GS-9450/LB-84451), a caspase-inhibitor, reduces ALT in NASH, shows hepatoprotective effects in fibrosis models.Formula:C21H22FN3O5Color and Shape:SolidMolecular weight:415.41Emtricitabine triphosphate tetrasodium salt
CAS:Emtricitabine triphosphate tetrasodium salt is the tetrasodium salt form of the phosphorylated anabolite (-)-Emtricitabine triphosphate, an active nucleosideFormula:C8H9FN3Na4O12P3SPurity:98%Color and Shape:SolidMolecular weight:575.11Tuberculosis inhibitor 8
CAS:Tuberculosis inhibitor 8 (compound 3b), a 3-methoxy-2-phenylimidazo[1,2-b]pyridazine derivative, exhibits potent activity against both MycobacteriumFormula:C21H19FN4OColor and Shape:SolidMolecular weight:362.4Xanthine amine congener
CAS:Xanthine amine congener is an Adenosine receptor antagonist.Formula:C21H28N6O4Purity:99.7%Color and Shape:SolidMolecular weight:428.48AR-L 100 BS
CAS:AR-L 100 BS is a bioactive chemical with cardiovascular effects and blood pressure.Formula:C16H17N3O3SColor and Shape:SolidMolecular weight:331.39WAY-300569
CAS:N-(3-Fluorophenyl)-3-(4-oxo-5-(thiophen-2-ylmethylene)-2-thioxothiazolidin-3-yl)propanamide is a chemical compound with biological activity.Formula:C17H13FN2O2S3Color and Shape:SolidMolecular weight:392.49Crobenetine hydrochloride
CAS:Crobenetine hydrochloride, a sodium channel antagonist, is used potentially for the treatment of stroke.Formula:C25H34ClNO2Color and Shape:SolidMolecular weight:416RORγt Inverse agonist 6
CAS:RORγt Inverse agonist 6 is an agonist of RORγt inverse. RORγt Inverse agonist 6 can be used in research on Th17-driven autoimmune diseases.Formula:C28H29ClN6O5Purity:99.52%Color and Shape:SolidMolecular weight:565.02Ref: TM-T12753
1mg62.00€5mg140.00€10mg202.00€25mg324.00€50mg437.00€100mg562.00€200mg743.00€1mL*10mM (DMSO)168.00€SRI 6409-94
CAS:SRI 6409-94, a teratogenic analogue of Ro 13-6298, is orally active and utilized as a molecular tool to investigate the impact of retinol's three-dimensionalFormula:C24H29NO3Purity:98%Color and Shape:SolidMolecular weight:379.49KBR 2822
CAS:KBR 2822 is an inhibitor of esterase.Formula:C9H15ClF3O3PSPurity:98%Color and Shape:SolidMolecular weight:326.7DB-766
CAS:DB-766: Chagas' treatment candidate with potent, selective trypanocidal action. IC50: 60 nM (bloodstream), 25 nM (intracellular). Promising new lead.Formula:C34H34N6O3Color and Shape:SolidMolecular weight:574.67WAY-608119
CAS:WAY-608119 is an active molecule.Formula:C13H9N3OColor and Shape:SolidMolecular weight:223.23Skp2 inhibitor 2
CAS:Skp2 inhibitor 2 (14f) impedes the F-box protein S-phase kinase-associated protein 2 (Skp2), demonstrating an IC50 of 10.2 μM against Skp2-Cks1.Formula:C27H32N4OPurity:98%Color and Shape:SolidMolecular weight:428.57DA-3934
CAS:DA-3934 targets gastrin/CCK-B receptors, not CCK-A, and reduces rat gastric acid secretion dose-dependently.Formula:C35H35N5O7Purity:98%Color and Shape:SolidMolecular weight:637.68GNE-207
CAS:GNE-207 is a selective and orally bioavailable inhibitor of the bromodomain of CBP (IC50: 1 nM).Formula:C29H30N6O3Purity:98%Color and Shape:SolidMolecular weight:510.59BMS-986172
CAS:BMS-986172 is an orally active, highly selective inhibitor of MGAT2, demonstrating inhibitory concentrations (IC50) of 4.6 nM for human MGAT2 (hMGAT2) and 20 nMFormula:C24H22F7N7O3Purity:98%Color and Shape:SolidMolecular weight:589.47RE-33
CAS:RE-33 is an analgesic compound with the ability to penetrate the blood-brain barrier [1].Formula:C26H27ClN6O5Color and Shape:SolidMolecular weight:538.98Prezatide copper
CAS:Prezatide copper (also known as Bisprezatide copper or Iamin) serves as an inhibitor of hair loss and is recognized for its multiple wound-healing properties asFormula:C28H46CuN12O8Color and Shape:SolidMolecular weight:742.29Crisdesalazine
CAS:Crisdesalazine (AAD 2004) is an inhibitor of microsomal prostaglandin E2 synthase-1 (mPGES-1).Formula:C16H14F3NO3Purity:98.96%Color and Shape:SolidMolecular weight:325.28Duocarmycin MA
CAS:Duocarmycin MA: ADCs toxin for multi-drug resistant cells; DNA alkylating agent binding in DNA minor groove.Formula:C34H31ClN4O5Purity:98%Color and Shape:SolidMolecular weight:611.09Naloxonazine dihydrochloride
CAS:μ1 receptor antagonistFormula:C38H43ClN4O6Purity:98%Color and Shape:SolidMolecular weight:687.22FPTQ
CAS:FPTQ is a highly effective antagonist of mGluR 1, displaying IC50 values of 6 nM and 1.4 nM for human and mouse mGluR1 respectively [1].Formula:C17H12FN5Purity:99.68% - 99.88%Color and Shape:SolidMolecular weight:305.31Ref: TM-T5509
1mg50.00€2mg73.00€5mg111.00€10mg160.00€25mg310.00€50mg419.00€100mg557.00€500mgTo inquire1mL*10mM (DMSO)116.00€AG28262 free base
CAS:AG28262 is a VEFG-2 inhibitor that increases serum ALT, due in part to both gene up-regulation.Formula:C22H18N4O2S2Color and Shape:SolidMolecular weight:434.53BMT-124110
CAS:BMT-124110: AAK1 inhibitor, IC50=0.9 nM, pain relief. BMT-090605: BIKE inhibitor, IC50=17 nM; GAK inhibitor, IC50=99 nM.Formula:C21H27N3O3Purity:98.07%Color and Shape:SolidMolecular weight:369.46CIDD-0149897
CAS:<p>CIDD-0149897 is a potent, selective, and brain-penetrant agonist of ERβ that exhibits antitumor activity in glioblastoma [1].</p>Formula:C15H10FNO3Purity:98%Color and Shape:SolidMolecular weight:271.24TRV-1387
CAS:TRV-1387, a benzofurazan derivative, inhibits the aggregation of tau and amyloid-β [1].Formula:C23H25F3N4O2Color and Shape:SolidMolecular weight:446.47Cintirorgon sodium
CAS:Cintirorgon (LYC-55716) is an oral RORgamma agonist with immunomodulatory and anticancer effects.Formula:C27H23F6NNaO6SPurity:98%Color and Shape:SolidMolecular weight:626.52Bio-AMS
CAS:Bio-AMS is a potent inhibitor of bacterial biotin protein ligase, exhibiting selective activity against Mycobacterium tuberculosis (Mtb) and disrupting fattyFormula:C20H29N9O7S2Color and Shape:SolidMolecular weight:571.63Prostaglandin B2
CAS:Prostaglandin B2 is a dehydration product of PGE2/PGA2 with weak TP receptor activity, raising rabbit pulmonary pressure at >5 ug/kg.Formula:C20H30O4Color and Shape:SolidMolecular weight:334.45VU 0546110
CAS:VU 0546110, a selective inhibitor of the sperm-specific potassium channel SLO3 (IC50= 64 μM), demonstrates 40-fold selectivity over SLO1.Formula:C24H31NO4S2Color and Shape:SolidMolecular weight:461.64JG-23
CAS:JG-23, a 4-chloro-modified analog, effectively induces t-tau degradation and demonstrates robust metabolic stability, exhibiting an extended half-life (T1/2) ofFormula:C19H16ClN3OS2Color and Shape:SolidMolecular weight:401.93GSK1842799
CAS:GSK1842799 is a selective S1P1 receptor agonist with good oral bioavailability.Formula:C24H30F9N3O6SColor and Shape:SolidMolecular weight:659.56SRX246
CAS:SRX246: potent CNS-penetrant V1a antagonist (Ki=0.3 nM), inactive at V1b/V2, negligible binding at 64 other receptor classes.Formula:C42H49N5O5Purity:98%Color and Shape:SolidMolecular weight:703.87Ruxolitinib sulfate
CAS:Ruxolitinib sulfate, a potent JAK1/2 inhibitor (IC50: 3.3/2.8 nM), is >130x more selective for JAK1/2 than JAK3.Formula:C17H20N6O4SColor and Shape:SolidMolecular weight:404.45CD73-IN-6
CAS:CD73-IN-6, serves as a potent inhibitor of CD73. This compound finds utility in cancer research [1].Formula:C20H15N7O2Color and Shape:SolidMolecular weight:385.38Firuglipel
CAS:Firuglipel is an orally available and selective agonist of GPR119.Formula:C25H26FN3O5Purity:98%Color and Shape:SolidMolecular weight:467.49ICMT-IN-9
CAS:ICMT-IN-9 (compound 47) is a potent ICMT inhibitor with an IC50 value of 0.16 μM [1].Formula:C22H28FNO2Color and Shape:SolidMolecular weight:357.46WRN inhibitor 3
CAS:WRN Inhibitor 3 (example 110), a cyclic vinyl sulfone-based compound, serves as an inhibitor of the Werner Syndrome ATP-dependent helicase enzyme (WRN).Formula:C20H20N2O5SColor and Shape:SolidMolecular weight:400.453-Butynoic acid
CAS:<p>3-Butynoic acid is an acyl coenzyme A dehydrogenase inhibitor that is a substrate for D-lactate dehydrogenase and can be used to study lactate metabolism.</p>Formula:C4H4O2Purity:98%Color and Shape:SolidMolecular weight:84.07Ferroptocide
CAS:Ferroptocide is a thioredoxin inhibitor that induces iron death in cancer cells and can be used in breast cancer research.Formula:C30H36ClN3O7Color and Shape:SolidMolecular weight:586.08Z-YVAD-CMK
CAS:Z-YVAD-CMK is an inhibitor of both caspase-1 and caspase-3, as referenced in [1].Formula:C30H37ClN4O9Purity:98%Color and Shape:SolidMolecular weight:633.09DU-34569 Maleate
CAS:DU-34569 Maleate, an antiviral agent, acts against influenza A, parainfluenza Sendai, coxsackie A21, and rhinovirus.Formula:C18H27NO4Purity:98%Color and Shape:SolidMolecular weight:321.41(1-OH)-Exatecan
CAS:(1-OH)-Exatecan, a quinoline ring compound, exhibits substantial antiproliferative effects and is utilized in research for cancer diseases [1].Formula:C24H21FN2O5Color and Shape:SolidMolecular weight:436.43PDP-EA
CAS:<p>PDP-EA is an activator of fatty acid amide hydrolase(FAAH) and enhances the amidohydrolase activity of FAAH.</p>Formula:C25H43NO3Purity:99.59%Color and Shape:SolidMolecular weight:405.61KRAS G12C inhibitor 16
CAS:KRAS G12C inhibitor 16 is a potent KRAS G12C inhibitor.Formula:C24H21ClFN3O3Purity:97.84%Color and Shape:SolidMolecular weight:453.89Brasofensine
CAS:Brasofensine, a benztoalkane MA reuptake inhibitor, shows promise for Parkinson's and Alzheimer's.Formula:C16H20Cl2N2OColor and Shape:SolidMolecular weight:327.25GDC-2394
CAS:GDC-2394: Oral, selective NLRP3 inhibitor; blocks IL-1β (human 0.4μM, mouse 0.1μM), spares NLRC4.Formula:C20H25N5O4SColor and Shape:SolidMolecular weight:431.51TAK 029
CAS:TAK 029 is a local glycoprotein IIb/IIIa receptor inhibitor.Formula:C19H23N5O7Color and Shape:SolidMolecular weight:433.42WAY-328127
CAS:WAY-328127 is an active molecule, exhibiting an inhibitory effect on the (11β-hydroxysteroid dehydrogenase type 1) [(11β-HSD1)] enzyme.Formula:C15H15FN2O2Color and Shape:SolidMolecular weight:274.29TRC160334 sodium
CAS:TRC160334 is a HIF hydroxylases inhibitor.Formula:C14H15N3O5SColor and Shape:SolidMolecular weight:337.35F81-1144b
CAS:F81-1144b inhibits MMPs, cuts VLDL-TAG and TAG, reduces liver FA synthesis, and lowers insulin and glucose in serum.Formula:C27H37N3O5Color and Shape:SolidMolecular weight:483.6CDK/HDAC-IN-3
CAS:CDK/HDAC-IN-3 is an orally active dual inhibitor of HDACs and CDKs, offering potent and selective inhibition of CDK9, CDK12, CDK13, HDAC1, HDAC2, and HDAC3,Formula:C24H18Cl2N6O3Purity:98%Color and Shape:SolidMolecular weight:509.34TIE-2/VEGFR-2 kinase-IN-4
CAS:TIE-2/VEGFR-2 kinase-IN-4, a benzimidazole derivative, serves as a potent inhibitor of the tyrosine kinase receptors TIE-2 and VEGFR-2, exhibiting inhibitoryFormula:C26H17F4N5O4Color and Shape:SolidMolecular weight:539.44CA-170
CAS:PD-1-IN-1 is a programmed cell dealth-1inhibitor. PD-1-IN-1 can be used as an immune modulator.Formula:C12H20N6O7Purity:98%Color and Shape:SolidMolecular weight:360.32Maytansinoid B
CAS:Maytansinoid B, an ADC cytotoxin, conjugates with antibodies to create antibody-drug conjugates (ADCs).Formula:C36H51ClN4O10Color and Shape:SolidMolecular weight:735.26Zelquistinel
CAS:Zelquistinel, an NMDA receptor agonist, aids research on depression, anxiety, and psychiatric disorders.Formula:C15H25N3O5Color and Shape:SolidMolecular weight:327.38TAS-114
CAS:<p>TAS-114 is a dUTPase and DPD inhibitor that modulates catabolic pathways to improve systemic availability of 5-FU.</p>Formula:C21H29N3O6SPurity:99.76%Color and Shape:SolidMolecular weight:451.54Furodysinin
CAS:Furodysinin is an agonist of human leukotriene B4 receptor.Formula:C15H20OColor and Shape:SolidMolecular weight:216.32Sulfamidopyrine sodium salt
CAS:Sulfamidopyrine (Melaminsulfone) sodium salt, an active compound suitable for analytical study [1], is a variant of Sulfamidopyrine in its sodium salt form.Formula:C12H14N3NaO4SColor and Shape:SolidMolecular weight:319.31UCPH-102
CAS:UCPH-102: Selective EAAT1 inhibitor, IC50 0.43 μM, treats Alzheimer's, ALS, chronic pain, OCD; crosses blood-brain barrier, targets T-ALL cells.Formula:C21H18N2O2Color and Shape:SolidMolecular weight:330.38TRAP-6-IN-1
CAS:TRAP-6-IN-1 inhibits collagen/TRAP-6, IC50: 17.12/11.88 μM, blocks platelet aggregation.Formula:C18H20O3Color and Shape:SolidMolecular weight:284.35Palbociclib orotate
CAS:<p>Palbociclib (PD 0332991) orotate, an orally active selective inhibitor of CDK4 and CDK6, exhibits IC50 values of 11 and 16 nM, respectively.</p>Formula:C29H33N9O6Purity:98%Color and Shape:SolidMolecular weight:603.63THR-β modulator-1
CAS:THR-β Modulator-1 (Compound 1a) is a potent modulator of the thyroid hormone receptor β, utilized in the study of thyroid hormone receptor-associated disordersFormula:C17H14Cl2N6O4Color and Shape:SolidMolecular weight:437.24Prenalterol hydrochloride
CAS:Prenalterol HCl: beta 1-specific agonist; treats acute cardiac failure, shock, low-output post-MI, Shy-Drager syndrome.Formula:C12H20ClNO3Color and Shape:SolidMolecular weight:261.75Antifungal agent 50
CAS:Antifungal agent 50 exhibits minimum inhibitory concentrations (MICs) ranging from less than 0.063 to 1 μg/mL [1].Formula:C25H20ClN5O2SColor and Shape:SolidMolecular weight:489.98LM-030
CAS:LM-030, also known as BPR277, is a novel inhibitor of kallikrein-related peptidase 7 (KLK7) and epidermal elastase 2 (ELA2).Formula:C46H72N8O12Color and Shape:SolidMolecular weight:929.11PPO-IN-2
CAS:PPO-IN-2 is a protoporphyrinogen IX oxidase inhibitor, exhibiting a Ki value of 16 nM [1].Formula:C17H15ClFN3O2S2Color and Shape:SolidMolecular weight:411.9OB 24 hydrochloride
CAS:OB 24 hydrochloride inhibits HO-1 (IC50 = 1.9 μM), not HO-2, and curbs PCA cell growth, carbonylation, ROS; also reduces tumor/metastases with Taxol.Formula:C15H18BrClN2O2Color and Shape:SolidMolecular weight:373.68D359-0396
CAS:D359-0396 is an orally active NLRP3 inflammasome inhibitor that mitigates pyroptosis and reduces IL-1β release in macrophages by inhibiting the oligomerizationFormula:C24H24N4O2Purity:98%Color and Shape:SolidMolecular weight:400.47Tylvalosin
CAS:Tylvalosin (Acetylisovaleryltylosin) is a broad-spectrum macrolide antibiotic with antibacterial and antiviral properties, effective against PRRSV infection.Formula:C53H87NO19Purity:98%Color and Shape:SolidMolecular weight:1042.25HIV-1 protease-IN-9
CAS:HIV-1 protease-IN-9 (compound 5b), a potent HIV-1 protease inhibitor, exhibits strong antiviral efficacy with a dissociation constant (K_i) of 0.028 nM and aFormula:C37H41N7O4SPurity:98%Color and Shape:SolidMolecular weight:679.83FGFR4-IN-16
CAS:<p>FGFR4-IN-16 (CY-15-2) is a covalent inhibitor targeting FGFR-4, utilized in cancer research [1].</p>Formula:C35H30Cl2N6O5Purity:98%Color and Shape:SolidMolecular weight:685.56Antiproliferative agent-39
CAS:Antiproliferative Agent-39 (Compound 12) effectively inhibits the proliferation of various cancer cell lines, including A549, SNU-638, Col2, HT1080, and MCF-7,Formula:C22H22N4O3Color and Shape:SolidMolecular weight:390.44GPR139 agonist-2
CAS:GPR139 agonist-2 (compound 20a), a potent GPR139 agonist with an EC50 of 24.7 nM, has demonstrated efficacy in rescuing social interaction deficits andFormula:C17H15F3N4O3Color and Shape:SolidMolecular weight:380.32L 691678
CAS:L 691678 is a potent leukotriene biosynthesis inhibitor.Formula:C36H30IN5O5SPurity:98%Color and Shape:SolidMolecular weight:771.63GEM-IB
CAS:Gemcitabine-ibandronate (GEM–IB), a conjugate of gemcitabine (GEM)-5'-phosphate with ibandronate (IB), exhibits efficacy both as a monotherapy andFormula:C18H33F2N4O13P3Color and Shape:SolidMolecular weight:644.39Anticancer agent 162
CAS:Anticancer agent 162 (compound 1d) serves as a potent theranostic agent, selectively inducing oncosis in Hela cells with pronounced lipophilicity andFormula:C30H18F3N5O3PtSColor and Shape:SolidMolecular weight:780.64CJ-15161 (free base)
CAS:CJ-15161 (free base), an opioid κ-receptor agonist, is undergoing development with Pfizer as an analgesic agent.Formula:C23H31N3O2Color and Shape:SolidMolecular weight:381.51L-869298
CAS:L-869298 is a potent and selective inhibitor of PDE4.Formula:C23H18F8N2O4SColor and Shape:SolidMolecular weight:570.45MEL24
CAS:MEL24, an Mdm2 E3 ligase inhibitor, diminishes cell viability and enhances sensitivity to DNA-damaging agents in a p53-dependent manner, suggesting itsFormula:C17H18N4O3Purity:98%Color and Shape:SolidMolecular weight:326.35RXFP1 receptor agonist-2
CAS:RXFP1 Receptor Agonist-2 (Example 124), an EC50 value of 1 nM [1].Formula:C33H32F7N3O5Color and Shape:SolidMolecular weight:683.61WEHI-345
CAS:WEHI-345 is a potent and selective RIPK2 inhibitor which shows NOD signalling events yet prevents inflammatory cytokine production.Formula:C22H23N7OPurity:>99.99%Color and Shape:SolidMolecular weight:401.46BAY-60-5521
CAS:BAY-60-5521 is an effective cholesterol ester transfer protein (CETP) inhibitor.Formula:C30H37F4NOColor and Shape:SolidMolecular weight:503.61Zndm19
CAS:Zndm19 is an inhibitor of New Delhi Metallo-β-lactamase-1 (NDM-1), utilized in researching drug-resistant bacterial infections [1].Formula:C13H13N3OS2Color and Shape:SolidMolecular weight:291.39DDa-1
CAS:DDa-1 is a potent (kinase degrader) [1].Formula:C60H77Cl2N13O3SColor and Shape:SoildMolecular weight:1131.31Thrombin inhibitor 1
CAS:<p>Thrombin inhibitor 1 is a potent inhibitor of thrombin (Ki: 0.66 nM, 2xaPTT=0.43 μM).</p>Formula:C22H20Cl2F2N4O3Purity:98%Color and Shape:SolidMolecular weight:497.32Antitumor agent-60
CAS:Antitumor agent-60 inhibits growth by targeting RAS-RAF, binding CRAF (Kd: 721.3 nM), boosting p53/ROS, causing apoptosis, and arresting G2/M phase.Formula:C24H28O10SColor and Shape:SolidMolecular weight:508.54DL-01
CAS:DL-01 is a drug-linker conjugate for antibody-drug conjugates (ADCs), utilized in the synthesis of ADCs [1].Formula:C55H71N9O13SColor and Shape:SolidMolecular weight:1098.27(S)-(-)-Bay-K-8644
CAS:(S)-(-)-Bay-K-8644 ((S)-(-)-Bay K 8644) is an agonist of L-type Ca2+ channel and activates Ba2+ currents with an EC50 of 32 nM.Formula:C16H15F3N2O4Purity:98.28% - 99.37%Color and Shape:SolidMolecular weight:356.3Fasidotril
CAS:Fasidotril inhibits NEP/ACE, treats high blood pressure in rats, effective in humans with hypertension.Formula:C23H25NO6SPurity:98%Color and Shape:SolidMolecular weight:443.51CBP-IN-1
CAS:CBP-IN-1 (compound 12) acts as a potent CBP inhibitor exhibiting an IC50 of 1.5 nM and additionally suppresses CBP BRET and BRD4(1) with IC50 values of 690 nMFormula:C27H33F2N7OPurity:98%Color and Shape:SolidMolecular weight:509.59α-Glucosidase-IN-29
CAS:<p>α-Glucosidase-IN-29 (compound 19) is an inhibitor of α-glucosidases, exhibiting an IC50 value of 1.21 μM and a Ki of 1.80 μM.</p>Formula:C33H30Br2O7Purity:98%Color and Shape:SolidMolecular weight:698.4Activated A Subunit
CAS:Activated A Subunit is instrumental in synthesizing exon skipping oligomer conjugates, which are designed to specifically pair with chosen sequences within theFormula:C38H37ClN7O4PColor and Shape:SolidMolecular weight:722.17Tirofiban HCl
CAS:<p>Tirofiban HCl is an antagonist of platelet glycoprotein-IIb/IIIa receptor.</p>Formula:C22H37ClN2O5SPurity:98%Color and Shape:SolidMolecular weight:477.06FGIN-1-27
CAS:FGIN-1-27 is a high-affinity agonist of the translocator protein and a specific peripheral benzodiazepine receptor (PBR) ligand(Ki = 5.0 nM).Formula:C28H37FN2OPurity:99.86%Color and Shape:SolidMolecular weight:436.6NGD9002
CAS:NGD9002 is a novel generation, topology 2 selective corticotropin releasing factor-1 (CRF-1) receptor antagonist agent.Formula:C20H31N5OPurity:98%Color and Shape:SolidMolecular weight:357.49ICMT-IN-46
CAS:ICMT-IN-46 (compound 25) is a potent inhibitor of isoprenylcysteine carboxyl methyltransferase (ICMT), exhibiting an IC50 value of 0.556 μM [1].Formula:C25H35NOColor and Shape:SolidMolecular weight:365.55KVI-020
CAS:KVI-020: oral Kv1.5 blocker (IC50: 480nM), hERG inhibitor (IC50: 15100nM), potent antiarrhythmic for AF studies.Formula:C20H25N3O5SColor and Shape:SolidMolecular weight:419.49L-ANAP
CAS:L-ANAP is a polarity-sensitive and genetically encodable fluorescent unnatural amino acid.Formula:C15H16N2O3Purity:98%Color and Shape:SolidMolecular weight:272.3E6130
CAS:E6130 may be effective in the treatment of inflammatory bowel disease and is a highly selective CX3CR1 regulator for oral administration.Formula:C28H37ClF3N3O3Color and Shape:SolidMolecular weight:556.06BD-AcAc 2
CAS:BD-AcAc 2 (Ketone Ester) is a ketone monoester and can be used as a source of oral nutritional ketones.Formula:C8H16O4Purity:99.62%Color and Shape:SolidMolecular weight:176.21DC_AC50
CAS:"DC_AC50 inhibits Atox1/CCS to reduce cancer cell growth and prevent chemotherapy resistance."Formula:C17H12BrF2N3OSPurity:99.84% - 99.9%Color and Shape:SolidMolecular weight:424.26Amine-PEG3-Lys(PEG3-N3)-PEG3-N3
CAS:Amine-PEG3-Lys(PEG3-N3)-PEG3-N3 (compound 5) is a branched linker utilized in antibody-drug conjugate (ADC) [1] synthesis.Formula:C30H58N10O12Color and Shape:SolidMolecular weight:750.84HBF-0259
CAS:HBF-0259 is an inhibitors of hepatitis B virus surface antigen (HBsAg) secretion with an EC50 of 11.3 μM and a CC50 value of >50 μM in HepG2.2.15 cells.Formula:C16H12Cl2FN5Purity:98.07% - 99.42%Color and Shape:SolidMolecular weight:364.2Ref: TM-T27527
2mg35.00€5mg52.00€10mg74.00€25mg120.00€50mg175.00€100mg263.00€200mg369.00€1mL*10mM (DMSO)52.00€CCT241533
CAS:CCT241533 is an effective and selective ATP competitive inhibitor of CHK2 (Ki: 1.16 nM; IC50: 3 nM).Formula:C23H27FN4O4Purity:98%Color and Shape:SolidMolecular weight:442.48Antifolate C1
CAS:Antifolate C1 blocks purine creation, favors uptake via folate receptors/PCFT over RFC.Formula:C19H21N5O6SColor and Shape:SolidMolecular weight:447.46KST012174 HCl
CAS:KST012174 is a HIF-1α inhibitor. KST012174 involves in the HIF-1α/p300 protein−protein interaction.Formula:C27H34Cl2N6O2Color and Shape:SolidMolecular weight:545.5093'-O-Methylguanosine-5'-O-triphosphate sodium
CAS:3'-O-Methylguanosine-5'-O-triphosphate (3'-O-methyl GTP), a methylated derivative of GTP, serves as a chain termination reagent in synthesizing early RNAFormula:C11H14N5O14P3·4NaColor and Shape:SolidMolecular weight:625.13Cl-C6-PEG4-O-CH2COOH
CAS:Cl-C6-PEG4-O-CH2COOH (PROTAC Linker 4) is an effective pegylated PROTAC linker, which is often used in PROTAC synthesis of chloroanes (HaloPROTACs).Formula:C16H31ClO7Purity:99.71%Color and Shape:SolidMolecular weight:370.87ent-Abacavir
CAS:ent-Abacavir, enantiomer of an anti-HIV carbocyclic nucleoside RT inhibitor, is metabolized in the liver, forms active CBV-TP.Formula:C14H18N6OColor and Shape:SolidMolecular weight:286.33(R)-Monlunabant
CAS:<p>(R)-Monlunabant ((R)-MRI-1891) serves as a CB1 receptor antagonist utilized in obesity and metabolic disease research [1].</p>Formula:C26H22ClF3N6O3SPurity:98%Color and Shape:SolidMolecular weight:591L-697661
CAS:L-697661, a reverse transcriptase inhibitor, is used potentially for the treatment of HIV infection.Formula:C16H15Cl2N3O2Color and Shape:SolidMolecular weight:352.22Antitumor agent-66
CAS:Antitumor agent-66 (Compound 4) is a derivative of (-)-cleistenolide, showcasing potential as a research tool for cancer diseases [1].Formula:C18H17ClO8Color and Shape:SolidMolecular weight:396.78PIM-IN-2
CAS:PIM-IN-2 (Pim-2) is a potent inhibitor of Pim kinases, demonstrating an inhibition concentration half-maximal (IC50) value of 25 nM .Formula:C19H22N4O2Purity:98%Color and Shape:SolidMolecular weight:338.4FAUC-179
CAS:FAUC-179 is a selective dopamine D4 receptor partial agonist.Formula:C20H24N4Color and Shape:SolidMolecular weight:320.43TLR7 agonist 14
CAS:Compound 17b, a TLR7 agonist also known as TLR7 agonist 14, exhibits high potency with an EC50 of 18 nM.Formula:C29H36N6O3Color and Shape:SolidMolecular weight:516.63MNG-14a
CAS:MNG-14a, an amphiphilic compound, facilitates the isolation and determination of both function and structure of membrane proteins [1].Formula:C145H144O36Color and Shape:SolidMolecular weight:2462.67Anti-hepatic fibrosis agent 2
CAS:Compound 6k, also known as Anti-hepatic fibrosis agent 2, is an orally active inhibitor of the COL1A1 enzyme and exerts anti-fibrogenic effects by targeting theFormula:C26H41N3OColor and Shape:SolidMolecular weight:411.62METTL3-IN-5
CAS:METTL3-IN-5 (Compound 13) serves as an inhibitor of METTL3 and demonstrates efficacy in suppressing MOLM-13 cell growth with an IC50 of less than 2 μM.Formula:C23H22FN5O2SColor and Shape:SolidMolecular weight:451.52USP30 inhibitor 18
CAS:USP30 inhibitor 18 is a selective inhibitor of USP30 (IC50 = 0.02 μM). USP30 inhibitor 18 is able to accelerate mitophagy and increase protein ubiquitination.Formula:C26H28FN3O4SPurity:99.85%Color and Shape:SolidMolecular weight:497.58Ref: TM-T36682
1mg144.00€5mg298.00€10mg472.00€25mg753.00€50mg1,074.00€100mg1,444.00€500mg2,822.00€1mL*10mM (DMSO)325.00€N-5984 Hydrochloride
CAS:N-5984 Hydrochloride is a beta3-AR agonist.Formula:C20H23Cl2NO5Color and Shape:SolidMolecular weight:428.31Sapacitabine
CAS:Sapacitabine (CS682) is a nucleoside analog precursor with anticancer activity used in the study of leukemia.Formula:C26H42N4O5Purity:98.82%Color and Shape:SolidMolecular weight:490.64Beclabuvir HCl
CAS:Beclabuvir (BMS-791325) is an HCV inhibitor targeting NS5B polymerase with sub-28 nM potency for genotypes 1, 3, 4, 5.Formula:C36H46ClN5O5SColor and Shape:SolidMolecular weight:696.3Free radical scavenger 1
CAS:Compound 8, a free radical scavenger, exhibits an IC50 value of 43.39 μg/ml in neutralizing the DPPH radical [1].Formula:C27H23N3O4SColor and Shape:SolidMolecular weight:485.55Piridoxilate
CAS:Piridoxilate, a glyoxylate derivative, functions as an anti-anoxic agent and serves research purposes, particularly in the study of vascular diseases andFormula:C20H26N2O12Color and Shape:SolidMolecular weight:486.43Osivelotor
CAS:Osivelotor is an allosteric modulator of hemoglobin S (HbS) [1].Formula:C20H22N2O6Purity:98%Color and Shape:SolidMolecular weight:386.46-Bnz-cAMP sodium salt
CAS:6-Bnz-cAMP activates PKA, modulates signaling, triggering EGFR and ERK1/2 for growth or anti-proliferative effects.Formula:C17H16N5NaO7PPurity:98%Color and Shape:SolidMolecular weight:456.3ICMT-IN-54
CAS:ICMT-IN-54 (compound 7c), an adamantyl analogue, serves as an ICMT inhibitor with an IC50 value of 12.4 μM, targeting the methylation process facilitated byFormula:C29H45NO3SColor and Shape:SolidMolecular weight:487.74DI-591
CAS:DI-591: High-affinity DCN1-UBC12 inhibitor; permeates cells; Ki: DCN1 - 12 nM, DCN2 - 10.4 nM; doesn't bind DCN3-5.Formula:C31H47N5O4SColor and Shape:SolidMolecular weight:585.8ATM-IN-1
CAS:ATM-IN-1 is a potent inhibitor of ATM. ATM-IN-1 has shown research potential in cancer and neurological diseases.Formula:C30H36N6O3Color and Shape:SolidMolecular weight:528.65N-type calcium channel blocker-1
CAS:N-type calcium channel blocker-1 is an orally active analgesic agent,shows high affinity to functionally block N-type calcium channels.Formula:C31H47N3Purity:98%Color and Shape:SolidMolecular weight:461.73NLRP3-IN-22
CAS:NLRP3-IN-22 (Compound II-4) is an inhibitor of NLRP3, exhibiting a 67% inhibition rate at a concentration of 10 μM [1].Formula:C19H12F3NO4SPurity:98%Color and Shape:SolidMolecular weight:407.36Cremastranone
CAS:Cremastranone: natural homoisoflavanone that hinders human retinal cell proliferation, migration, and tube creation.Formula:C18H18O7Color and Shape:SolidMolecular weight:346.336,2'-Dihydroxyflavone
CAS:6,2'-Dihydroxyflavone is a novel antagonist of GABAA receptor.Formula:C15H10O4Purity:99.44% - 99.67%Color and Shape:SolidMolecular weight:254.24Glucocorticoid receptor agonist
CAS:Glucocorticoid receptor agonist is an effective glucocorticoid receptor agonist.Formula:C20H20F4N2O2Purity:98%Color and Shape:SolidMolecular weight:396.38CHMFL-FLT3-122
CAS:<p>CHMFL-FLT3-122 is a potent and orally available FLT3 kinase inhibitor used to treat FLT3-ITD positive acute myeloid leukemia.</p>Formula:C26H29N7O2Purity:99.63%Color and Shape:SolidMolecular weight:471.55ZINC08792229
CAS:ZINC08792229 is a novel inhibitor of SIRT1.Formula:C30H22N4O3Purity:98%Color and Shape:SolidMolecular weight:486.52Antitumor agent-120
CAS:Antitumor agent-120 (compound 1), a flavonoid derived from Kudzu root, exhibits negligible inhibitory effects on LNCaP and PC3 cancer cells, with IC50 valuesFormula:C17H16N2O3Color and Shape:SolidMolecular weight:296.32αvβ6 integrin inhibitor 2
CAS:αvβ6 Integrin Inhibitor 2 is a potent inhibitor of αvβ6 integrin, demonstrating an inhibition concentration (IC50) of 96.5 nM.Formula:C21H30N4O3Purity:98%Color and Shape:SolidMolecular weight:386.49DNA polymerase-IN-1
CAS:DNA polymerase-IN-1 exhibits antiproliferative activity against tumor cells and inhibits Taq DNA polymerase as a DNA polymerase inhibitor.Formula:C10H7ClO4Purity:99.16%Color and Shape:SolidMolecular weight:226.61BI-1950
CAS:BI-1950: potent inhibitor of LFA-1, key in immune function and drug target.Formula:C32H26Cl2FN7O3Purity:98%Color and Shape:SolidMolecular weight:646.5FX-06
CAS:<p>FX-06 (Fibrin-derived peptide Bβ15-42) is a peptide derived from the fibrin Bbeta chain.</p>Formula:C133H216N44O38Color and Shape:SolidMolecular weight:3039.41AZD-1656
CAS:AZD-1656 is a glucokinase activator (GKA) that can cause dose-limiting hypoglycemia in normal animals used in embryofetal development studies and type 2Formula:C24H26N6O5Purity:97.07% - 99.37%Color and Shape:SolidMolecular weight:478.5GSK217
CAS:GSK217 is a potent and selective inhibitor of the bromo and extraterminal domain (BET) second bromodomain (BD2) with high solubility, utilized in oncology andFormula:C20H20N6OPurity:98%Color and Shape:SolidMolecular weight:360.41XY-4
CAS:<p>XY-4, a derivative of 1-palmitoyl lysophosphatidic acid (1-palmitoyl LPA094) and an agonist of peroxisome proliferator-activated receptor γ (PPARγ), effectively</p>Formula:C19H37F2O6PColor and Shape:SolidMolecular weight:430.46BAY 60-2770
CAS:BAY 60-2770: oral sGC activator, NO-independent, antifibrotic, boosts sGC activity.Formula:C35H33F4NO5Color and Shape:SolidMolecular weight:623.63ToP-DNJ
CAS:ToP-DNJ is a selective inhibitor of endoplasmic reticulum α-Glucosidase II, exhibiting antiflaviviral activity.Formula:C40H71NO6Color and Shape:SolidMolecular weight:661.99ICMT-IN-36
CAS:ICMT-IN-36 (compound 40) serves as an ICMT inhibitor, with an IC50 value of 0.181 μM [1].Formula:C21H25Cl2NOColor and Shape:SolidMolecular weight:378.34DI-1859
CAS:DI-1859: selective, potent DCN1 covalent inhibitor, blocks cullin 3 neddylation, raises NRF2 in mice, prevents acetaminophen liver damage.Formula:C30H45N5O3SColor and Shape:SolidMolecular weight:555.78Glycine, N-[(1,1-dimethylethoxy)carbonyl]thio-L-phenylalanyl-, methyl ester
CAS:Glycine, N-[(1,1-dimethylethoxy)carbonyl]thio-L-phenylalanyl-, methyl ester (compound 3b) is a sulfamide-containing polypeptide that can be utilized in theFormula:C17H24N2O4SColor and Shape:SolidMolecular weight:352.45COX-2-IN-30
CAS:COX-2-IN-30, a benzenesulfonamide derivative, is an orally active, dual inhibitor of cyclooxygenase-2 (COX-2; IC50 = 49 nM) and cyclooxygenase-1 (COX-1; IC50 =Formula:C17H16N6O3SPurity:98%Color and Shape:SolidMolecular weight:384.41ICMT-IN-43
CAS:ICMT-IN-43 (compound 22) acts as a potent inhibitor of the enzyme ICMT, exhibiting an inhibitory concentration (IC50) value of 0.04 μM [1].Formula:C23H31NOColor and Shape:SolidMolecular weight:337.5H-Gly-Leu-Phe-OH
CAS:GLF (H-Gly-Leu-Phe-OH), a tripeptide isolated from α-lactalbumin with immunostimulatory properties, prevents alopecia, epidermal thickening, and adipocyte layerFormula:C17H25N3O4Color and Shape:SolidMolecular weight:335.4p-NH2-CHX-A"-DTPA
CAS:p-NH2-CHX-A"-DTPA is a bifunctional chelating agent [1].Formula:C25H36N4O10Color and Shape:SolidMolecular weight:552.57(Z)-KC02
CAS:<p>(Z)-KC02 is an ABHD16A inhibitor which targets the enzyme responsible for producing lysophosphatidylserine (lyso-PS), a lipid involved in regulating immune and</p>Formula:C17H21NO3Color and Shape:SolidMolecular weight:287.35β-Catenin modulator-2
CAS:β-Catenin Modulator-2 (Compound IIa-130), which is an oxazole-thiazole derivative, serves as a potent and selective modulator of β-Catenin [1].Formula:C20H18Cl2N2O3SColor and Shape:SolidMolecular weight:437.34WAY-608106
CAS:<p>WAY-608106 is an active molecule.</p>Formula:C22H27N3OColor and Shape:SolidMolecular weight:349.47Antifungal agent 48
CAS:Antifungal agent 48 (Example 308), active against Cryptococcus neoformans, exhibits a minimum inhibitory concentration (MIC) value of 11 μM [1].Formula:C13H10O4SColor and Shape:SolidMolecular weight:262.28AZD9898
CAS:AZD9898 inhibits leukotriene-C4 synthetase (IC50: 0.28 nM), aids asthma research, and reduces GABA binding, liver toxicity.Formula:C20H19ClF3N3O4Purity:99.26%Color and Shape:SolidMolecular weight:457.83TASP0412098
CAS:TASP0412098 is a potent, selective CRTH2 antagonist with oral activity.Formula:C27H23ClN2O3Purity:98%Color and Shape:SolidMolecular weight:458.94Dibutyryl-cGMP sodium
CAS:Bt2cGMP sodium is a cGMP analog, activates PKG, inhibits platelet [3H]-arachidonate, and induces analgesia via K+ channels.Formula:C18H24N5NaO9PPurity:98%Color and Shape:SolidMolecular weight:508.38IS-145
CAS:IS-145 is a thromboxane A2 receptor antagonist.Formula:C20H26INO4SColor and Shape:SolidMolecular weight:503.39DosatiLink-1
CAS:DosatiLink-1 acts as an inhibitor of the Abelson murine leukemia (ABL) enzyme [1].Formula:C69H93Cl2F2N13O17SColor and Shape:SolidMolecular weight:1517.52FR-186054
CAS:FR-186054, a potent ACAT inhibitor with high oral efficacy, outperforms others in vitro regardless of dosage.Formula:C26H27N5OS2Purity:98%Color and Shape:SolidMolecular weight:489.66Omidenepag isopropyl
CAS:Omidenepag isopropyl (DE-117) is a prostaglandin EP2 receptor agonist used in the study of glaucoma and hypertension.Formula:C26H28N6O4SPurity:99.86%Color and Shape:SolidMolecular weight:520.6NK3201
CAS:NK3201, a specific chymase inhibitor, suppresses bleomycin-induced pulmonary fibrosis in hamsters.Formula:C31H29N5O6Purity:98%Color and Shape:SolidMolecular weight:567.59α-Glucosidase-IN-28
CAS:α-Glucosidase-IN-28 (Compound 18) is an α-glucosidase inhibitor with an IC50 of 0.62 μM and Ki value of 3.93 μM.Formula:C29H22Br2O7Purity:98%Color and Shape:SolidMolecular weight:642.29RPC425 free base
CAS:RPC425 is a noncompetitive inhibitors of the Betaine-γ-Aminobutyric Acid Transporter 1 (BGT1).Formula:C22H27NO2S2Purity:98%Color and Shape:SolidMolecular weight:401.59Arrhythmic-Targeting Compound 1
CAS:Arrhythmic-Targeting Compound 1 is used for arrhythmic disease, with nitrogen-containing spirocycles.Formula:C25H29N3O4SPurity:98%Color and Shape:SolidMolecular weight:467.58Muraglitazar glucuronide
CAS:Muraglitazar glucuronide is a Peroxime Proliferator Activated (PPAR) Agonist that has glucose- and lipid-lowering activities.Formula:C35H36N2O13Color and Shape:SolidMolecular weight:692.67ICMT-IN-15
CAS:ICMT-IN-15 (compound 51) serves as an ICMT inhibitor with an IC50 value of 0.032 μM [1].Formula:C21H25ClFNOColor and Shape:SolidMolecular weight:361.88ATP-γ-S tetrasodium
CAS:Collagen, Type I, from bovine achilles tendon is a type I collagen extracted from bovine achilles tendon.Formula:C10H12N5Na4O12P3SColor and Shape:SolidMolecular weight:611.17MTP
CAS:MTP, a PKM2 inhibitor, promotes apoptosis in cancer cells via caspase-3 activation while also inducing autophagy and enhancing ROS generation.Formula:C29H23F3N4O2Purity:98%Color and Shape:SolidMolecular weight:516.51Kisspeptin 234 TFA
CAS:Kisspeptin 234 TFA is a 10-amino acid peptide analog of Kisspeptin 10 [1] that functions as an antagonist to the kisspeptin receptor (KISS1, GPR54).Formula:C63H78N18O13·xC2HF3O2Color and Shape:SolidMolecular weight:1409.43Gestonorone Capronate
CAS:Gestonorone Capronate is a progesterone used in benign prostatic hyperplasia and endometrial cancer studies.Formula:C26H38O4Purity:99.19%Color and Shape:SolidMolecular weight:414.58Ref: TM-T13703
1mg145.00€5mg319.00€10mg472.00€25mg753.00€50mg1,074.00€100mg1,444.00€1mL*10mM (DMSO)361.00€hGGPPS-IN-3
CAS:13h (hGGPPS-IN-3), a strong C2-ThP-BPs hGGPPS blocker, triggers MM cell apoptosis and shows in vivo anti-myeloma effects.Formula:C21H19BrN4O7P2SPurity:98%Color and Shape:SolidMolecular weight:613.312-Dodecanol
CAS:<p>2-Dodecanol suppresses both hyphal development and SIR2 gene expression in Candida albicans [1].</p>Formula:C12H26OColor and Shape:SolidMolecular weight:186.33ICMT-IN-6
CAS:<p>ICMT-IN-6 (compound 29) serves as an inhibitor of isoprenylcysteine carboxyl methyltransferase (ICMT), exhibiting an inhibitory concentration 50 (IC50) value of</p>Formula:C23H31NO2Color and Shape:SolidMolecular weight:353.5PD-1/PD-L1-IN-34
CAS:PD-1/PD-L1-IN-34 (Compound (1S,2S)-A25) effectively inhibits the PD-1/PD-L1 interaction (IC 50 = 0.029 μM) and demonstrates selective binding affinity to PD-L1Formula:C35H33ClN2O3Purity:98%Color and Shape:SolidMolecular weight:565.1
![Glycine, N-[(1,1-dimethylethoxy)carbonyl]thio-L-phenylalanyl-, methyl ester](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FT82291.webp&w=3840&q=75)
