Inibidores
Os inibidores são moléculas que se ligam a enzimas, receptores ou outras proteínas para reduzir ou bloquear sua atividade biológica. Esses compostos são amplamente utilizados em pesquisas para estudar vias biológicas, entender mecanismos de doenças e desenvolver medicamentos terapêuticos. Os inibidores desempenham um papel crucial no tratamento de várias doenças, incluindo câncer, doenças cardiovasculares e infecções. Na CymitQuimica, oferecemos uma ampla gama de inibidores de alta qualidade para apoiar sua pesquisa em bioquímica, biologia celular e desenvolvimento farmacêutico.
Subcategorias de "Inibidores"
- Angiogénese(2.786 produtos)
- Apoptose(6.265 produtos)
- Ciclo celular/Ponto de verificação(4.798 produtos)
- Cromatina/Epigenética(2.442 produtos)
- Sinalização Citoesquelética(1.530 produtos)
- Dano de DNA/Reparo de DNA(2.966 produtos)
- Endocrinologia/Hormónios(3.708 produtos)
- Enzima(3.669 produtos)
- GPCR/Proteína-G(9.018 produtos)
- Imunologia e Inflamação(3.883 produtos)
- Vírus da Influenza(301 produtos)
- Sinalização JAK/STAT(413 produtos)
- Sinalização MAPK(1.248 produtos)
- Transportador de Membranas/Canal Iónico(3.035 produtos)
- Metabolismo(10.214 produtos)
- Microbiologia/Virologia(7.604 produtos)
- Neurociência(10.384 produtos)
- Outros inibidores(36.027 produtos)
- Oxidação-Redução(42 produtos)
- Sinalização PI3K/Akt/mTOR(1.442 produtos)
- Proteases/Proteassoma(1.726 produtos)
- Células - tronco e Derivados(825 produtos)
- Tirosina Quinase/Adaptador(2.040 produtos)
- Ubiquitinação(1.718 produtos)
Exibir 16 mais subcategorias
Foram encontrados 66684 produtos de "Inibidores"
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ACT-389949
CAS:<p>ACT-389949: Potent, selective FPR2/ALX agonist; EC50 3 nM; potential inflammatory disorder treatment.</p>Fórmula:C20H18F2N6O3Pureza:99.4%Cor e Forma:SolidPeso molecular:428.39Benfotiamine
CAS:Benfotiamine (S-Benzoylthiamine O-monophosphate) is a synthetic S-acyl derivative of thiamine (vitamin B1), used as an antioxidant dietary supplement.Fórmula:C19H23N4O6PSPureza:99.2% - 99.91%Cor e Forma:Shinning Black PowderPeso molecular:466.45Rolinsatamab
CAS:<p>Rolinsatamab: a humanized monoclonal antibody, blocks IL-4/IL-13, and modifies T cells, treating immune diseases.</p>Pureza:> 95%Cor e Forma:LiquidPeso molecular:145.48 kDaBI-3812
CAS:BI-3812 is an inhibitor of BCL6. Which inhibiting the BTB domain of BCL6 (IC50: 3 nM). BI-3812 also has antitumor activity.Fórmula:C26H32ClN7O5Pureza:98.22%Cor e Forma:SolidPeso molecular:558.03Ref: TM-T14561
1mg110,00€2mg162,00€5mg250,00€10mg424,00€25mg702,00€50mg938,00€100mg1.320,00€1mL*10mM (DMSO)306,00€Solabegron
CAS:Solabegron (GW 427353) is a selective agonist of β3-adrenergic receptor, stimulating cAMP accumulation in Chinese hamster ovary cells expressing the human β3-ARFórmula:C23H23ClN2O3Pureza:97.89%Cor e Forma:SolidPeso molecular:410.89Ref: TM-T12970
1mg58,00€5mg164,00€10mg259,00€25mg472,00€50mg638,00€100mg848,00€200mg1.121,00€1mL*10mM (DMSO)170,00€FGFR1/DDR2 inhibitor 1
CAS:FGFR1/DDR2 inhibitor 1 is an inhibitor of discoindin domain receptor 2 (DDR2) and fibroblast growth factor receptor 1 (FGFR1), with IC50 values of 31.1 nM, 108Fórmula:C28H22F3N5OPureza:99.43%Cor e Forma:SolidPeso molecular:501.5Ref: TM-T11279
1mg92,00€5mg216,00€10mg354,00€25mg582,00€50mg802,00€100mg1.169,00€1mL*10mM (DMSO)240,00€Pralidoxime Chloride
CAS:Pralidoxime Chloride (2-PAM chloride) is a agent in the treatment of organophosphate poisoning, which binds to organophosphate-inactivated acetylcholinesterase.Fórmula:C7H9ClN2OPureza:99.84%Cor e Forma:SolidPeso molecular:172.61β-Elemene
CAS:β-Elemene (Levo-β-elemene) is a natural product isolated from Curcuma wenyujin, with an antitumor activity and induce cell apoptosis.Fórmula:C15H24Pureza:99.165% - 99.35%Cor e Forma:SolidPeso molecular:204.35Ref: TM-T13476
10mg48,00€25mg78,00€50mg110,00€100mg127,00€200mgA consultar500mg309,00€1mL*10mM (DMSO)34,00€Isomaltose
CAS:Isomaltose (D-Isomaltose) is a reducing disaccharide, similar to maltose, but with an α-(1-6)-linkage instead of the α-(1-4)-linkage.Fórmula:C12H22O11Pureza:99.98% - ≥95%Cor e Forma:Coloured SolutionPeso molecular:342.30trans-C75
CAS:trans-C75 ((±)-C75) is an enantiomer of C75. C75 is an inhibitor of fatty-acid synthase (FASN).Fórmula:C14H22O4Pureza:98.88% - 99.57%Cor e Forma:White To Off-White SolidPeso molecular:254.32Ref: TM-T10656
1mg52,00€2mg69,00€5mg96,00€10mg160,00€25mg335,00€50mg537,00€100mg753,00€1mL*10mM (DMSO)108,00€Pefloxacin Mesylate Dihydrate
CAS:Pefloxacin Mesylate Dihydrate (1589 RB) , an antibacterial agent, restrains bacterial DNA replication by inhibiting DNA gyrase (topoisomerase).Fórmula:C17H20FN3O3·CH4O3S·2H2OPureza:99.79%Cor e Forma:SolidPeso molecular:465.49Folic acid
CAS:<p>Folic acid (Vitamin B9) is a vitamin B9 that is essential for the synthesis of DNA/RNA and for the production new cells. Cost-effective and quality-assured.</p>Fórmula:C19H19N7O6Pureza:99.19% - 99.27%Cor e Forma:Yellowish-Orange Crystals; Extremely Thin Platelets (Elongated @ 2 Ends) From Hot Water 482°FPeso molecular:441.40Sodium citrate dihydrate
CAS:Sodium citrate dihydrate (Trisodium citrate dihydrate) is an anticoagulant, and also used as a buffer and food preservatives.Fórmula:C6H9Na3O9Pureza:≥98%Cor e Forma:Solid CrystallinePeso molecular:294.1Nitazoxanide
CAS:Nitazoxanide (NSC-697855) is a synthetic benzamide antiprotozoal; it disrupts pyruvate electron transfer reactions.Fórmula:C12H9N3O5SPureza:99% - 99.93%Cor e Forma:SolidPeso molecular:307.28Sulfalene
CAS:Sulfalene (SMP2), a long-acting sulfonamide antibiotic, is used for the therapy of chronic bronchitis, urinary tract infections, and malaria.Fórmula:C11H12N4O3SPureza:99.24% - 99.52%Cor e Forma:White Or Slightly Yellow Crystal PowderPeso molecular:280.3Chondroitin sulfate
CAS:Chondroitin sulfate (Chonsurid) is extracted from shark bone;Store the product in sealed, cool and dry conditionFórmula:(C14H21NO14S)nPureza:99.87%Cor e Forma:SolidPeso molecular:30,000-50,000Bicalutamide
CAS:<p>Bicalutamide (ICI-176334), a synthetic, nonsteroidal antiandrogen, competitively binds to cytosolic androgen receptors in target tissues, thereby inhibiting the</p>Fórmula:C18H14F4N2O4SPureza:98% - 99.87%Cor e Forma:Off-White Crystalline SolidPeso molecular:430.37Orphenadrine hydrochloride
CAS:Orphenadrine hydrochloride (Mephenamin) is a muscarinic antagonist used to treat drug-induced parkinsonism and to relieve pain from muscle spasm.Fórmula:C18H23NO·HClPureza:99.88%Cor e Forma:Liquid About 5 5 Bitter Numbing Taste (Ntp 1992)Peso molecular:305.85Imiquimod
CAS:Imiquimod (R 837) is an immune response modifier that acts as a toll-like receptor 7 agonist.Fórmula:C14H16N4Pureza:99.62% - >99.99%Cor e Forma:White To Off White Crystalline PowderPeso molecular:240.30PEG300
CAS:PEG300 (Polyethylene glycol 300) is a polymer formed from repeating units of ethylene glycol that is water soluble, low immunogenicity, and biocompatible.Fórmula:C5H15NO2Pureza:FW~300 - mw~300Cor e Forma:Transparent Liquid ViscousPeso molecular:10000Topixantrone 2HCl
CAS:Topixantrone 2HCl is a DNA topoisomerase inhibitor with antitumor activity for the study of gastric and prostate cancer.Fórmula:C21H28Cl2N6O2Pureza:99.94% - >99.99%Cor e Forma:SoildPeso molecular:467.39ORM-15341
CAS:<p>ORM-15341 is a potent and full antagonist for human AR (hAR)( with IC50 values of 38 nM as shown by transactivation assays in AR-HEK293 cells)</p>Fórmula:C19H17ClN6O2Pureza:98.01%Cor e Forma:SolidPeso molecular:396.83FSEN1
CAS:FSEN1 is a novel and highly effective non-competitive FSP1 inhibitor with an IC50 value of 313 nM.Fórmula:C22H22BrN5OSPureza:99.54% - 99.97%Cor e Forma:SolidPeso molecular:484.41p-Coumaric acid
CAS:p-Coumaric acid (para-Coumaric Acid) is the abundant isomer of cinnamic acid, with antitumor and anti-mutagenic activities.Fórmula:C9H8O3Pureza:99.51% - 99.64%Cor e Forma:White CrystalPeso molecular:164.16Bermekimab
CAS:Bermekimab (MABp1), an anti-interleukin-1α (IL-1α) monoclonal antibody.Bermekimab has potential anti-inflammatory activity to prevent skin inflammation.Cor e Forma:LiquidPeso molecular:145.45 kDaT-0156
CAS:T-0156 is a PEG5 inhibitor that inhibits the hydrolysis of cyclic guanosine monophosphate (cGMP) with low affinity for PDE6, PDE1, PDE2, PDE3 and PDE4.Fórmula:C31H29N5O7Pureza:98.53% - 98.76%Cor e Forma:SoildPeso molecular:583.59Atovaquone
CAS:Atovaquone (Atavaquone) is a hydroxynaphthoquinone that has antimicrobial activity and is being used in antimalarial protocols.Fórmula:C22H19ClO3Pureza:98% - 99.85%Cor e Forma:Yellow To Orange Crystalline SolidPeso molecular:366.84Cyclamic acid
CAS:Cyclamic acid, a synthetic sweetener (NSC-220327), often used as Na/Ca cyclamate. Banned in USA over disputed cancer risk.Fórmula:C6H13NO3SPureza:98.42%Cor e Forma:White CrystalsPeso molecular:179.24Oxyclozanide
CAS:Oxyclozanide (Oxyclozanid) is a salicylanilide anthelmintic used in grazing animals for fasciola and cestode infestations.Fórmula:C13H6Cl5NO3Pureza:99.28%Cor e Forma:White To Yellowish PowderPeso molecular:401.46DUPA(OtBu)-OH
CAS:DUPA(OtBu)-OH, a DUPA precursor, targets PSMA with high affinity (Ki=8nM) to deliver Docetaxel for prostate cancer therapy.Fórmula:C23H40N2O9Pureza:97.29%Cor e Forma:SolidPeso molecular:488.57Ref: TM-T11122
2mg35,00€5mg52,00€10mg87,00€25mg130,00€50mg173,00€100mg248,00€200mg351,00€1mL*10mM (DMSO)57,00€Irbesartan
CAS:Irbesartan (SR-47436) is an Angiotensin 2 Receptor Blocker. The mechanism of action of irbesartan is as an Angiotensin 2 Receptor Antagonist.Fórmula:C25H28N6OPureza:99.79% - 99.81%Cor e Forma:White Crystalline PowderPeso molecular:428.53Ref: TM-T1615
10mg52,00€25mg64,00€50mg88,00€100mg147,00€200mg180,00€500mg207,00€1mL*10mM (DMSO)51,00€Clopidogrel
CAS:Clopidogrel (SR-25990C), a P2Y12 receptor antagonist, decreases platelet aggregation.Fórmula:C16H16ClNO2SPureza:98.23% - 98.83%Cor e Forma:White PowderPeso molecular:321.82Vitamin B6
CAS:Vitamin B6 aids metabolism, especially for amino acids, and helps prevent pregnancy-induced and radiation sickness vomiting.Fórmula:C8H12NO6PPureza:97.81%Cor e Forma:PowderPeso molecular:249.15Bendamustine hydrochloride
CAS:Bendamustine hydrochloride (EP-3101) (IC50 of 50 μM) is an alkylating agent associated with DNA damage.Fórmula:C16H21Cl2N3O2·HClPureza:97.71%Cor e Forma:SolidPeso molecular:394.72Inobrodib
CAS:Inobrodib (CBP-IN-1) is a potent inhibitor of p300/CBP bromodomain.Fórmula:C30H32F2N4O3Pureza:98.91% - 99.18%Cor e Forma:SolidPeso molecular:534.6Ref: TM-T10717
1mg70,00€2mg92,00€5mg153,00€10mg264,00€25mg557,00€50mg797,00€100mg1.074,00€1mL*10mM (DMSO)173,00€Quetiapine
CAS:<p>Quetiapine treats schizophrenia and bipolar I, targeting serotonin, dopamine, and adrenoreceptor subtypes, plus H1 histamine receptor.</p>Fórmula:C21H25N3O2SPureza:99.14% - 99.63%Cor e Forma:White To Off-White Crystalline PowderPeso molecular:383.51Articaine hydrochloride
CAS:Articaine hydrochloride (Hoe-045) is a thiophene-containing local anesthetic pharmacologically similar to MEPIVACAINE.Fórmula:C13H21ClN2O3SPureza:99.76%Cor e Forma:White Crystalline PowderPeso molecular:320.84(R)-Apremilast
CAS:(R)-Apremilast ((R)-CC-10004) is the enantiomer of Apremilast and one of the isoindoline derivatives.Fórmula:C22H24N2O7SPureza:99.59%Cor e Forma:SolidPeso molecular:460.5Ref: TM-T12612
1mg42,00€5mg88,00€10mg120,00€25mg235,00€50mg354,00€100mg530,00€200mg743,00€1mL*10mM (DMSO)89,00€Moxifloxacin hydrochloride
CAS:Moxifloxacin hydrochloride (BAY12-8039 HCl) is a fourth generation fluoroquinolone with expanded activity against gram-positive bacteria and atypical pathogens.Fórmula:C21H25ClFN3O4Pureza:99.91% - >99.99%Cor e Forma:SolidPeso molecular:437.89Aminophylline
CAS:<p>Aminophylline (Phyllocontin) is a competitive nonselective phosphodiesterase inhibitor giving a bronchodilatory effect.</p>Fórmula:C7H8O2·C2H8N2Pureza:99.31%Cor e Forma:White Or Slightly Yellowish Granules Or Powder SolidPeso molecular:420.43BI-1935
CAS:<p>BI-1935 is an inhibitor of soluble epoxide hydrolase (sEH). For diseases related to cardiovascular disease.</p>Fórmula:C24H21F3N6O3Pureza:97.55%Cor e Forma:SolidPeso molecular:498.46Ketorolac tromethamine salt
CAS:Ketorolac tromethamine salt (Ketorolac tris salt) non-selective inhibits the enzymes cyclooxygenase 1 (COX-1) and COX-2with anti-inflammatory, analgesic, andFórmula:C19H24N2O6Pureza:99.48% - 99.85%Cor e Forma:CrystallinePeso molecular:376.4MIM1
CAS:MIM1 (Inhibitor of Mcl-1) is an myeloid cell factor 1 (Mcl-1) inhibitor.Fórmula:C17H21N3O3SPureza:99.84%Cor e Forma:SolidPeso molecular:347.43Ref: TM-T12041
1mg37,00€2mg52,00€5mg79,00€10mg119,00€25mgA consultar50mgA consultar1mL*10mM (DMSO)87,00€Octisalate
CAS:Octisalate is a colorless, floral-scented ester used in sunscreens to absorb UVB rays.Fórmula:C15H22O3Pureza:99.91%Cor e Forma:Colorless LiquidPeso molecular:250.33CYM50308
CAS:CYM50308 is a high affinity agonist of sphingosine-1-phosphate receptor 4 (S1P4-R) (EC50: 56 nM).Fórmula:C20H21F2N3O2SPureza:99.43% - 99.77%Cor e Forma:SolidPeso molecular:405.46Ref: TM-T15032
1mg62,00€5mg140,00€10mg202,00€25mg324,00€50mg455,00€100mg597,00€200mg842,00€500mg1.225,00€Telomerase-IN-2
CAS:Telomerase-IN-2 (Telomerase inhibitor 2) shows potent inhibitory activity against telomerase by decreasing the expression of dyskerin (IC50: 0.89 µM).Fórmula:C34H39N3O9Pureza:99.32%Cor e Forma:SolidPeso molecular:633.69Doxepin hydrochloride
CAS:Doxepin hydrochloride, a dibenzoxepin tricyclic, blocks monoamine reuptake and has anticholinergic and antihistaminic effects. Mechanism partly unknown.Fórmula:C19H22ClNOPureza:99.65% - 99.91%Cor e Forma:White To Off-White PowderPeso molecular:315.84AZD7624
CAS:AZD7624 is an p38 inhibitor. It has potent anti-inflammatory activity.Fórmula:C27H30FN5O3Pureza:98.82%Cor e Forma:SolidPeso molecular:491.56Ref: TM-T14381
1mg73,00€5mg160,00€10mg250,00€25mg455,00€50mg682,00€100mg1.017,00€1mL*10mM (DMSO)170,00€Omeprazole metabolite Omeprazole sulfone
CAS:Omeprazole metabolite Omeprazole sulfone can inhibit proton pump.Fórmula:C17H19N3O4SPureza:99.87%Cor e Forma:SolidPeso molecular:361.42Ref: TM-T12309
1mg49,00€2mg65,00€5mg97,00€10mg154,00€25mg298,00€50mg445,00€100mg642,00€500mg1.320,00€1mL*10mM (DMSO)106,00€(R,S)-Anatabine
CAS:(R,S)-Anatabine is a minor tobacco alkaloid found in the Solanaceae family of plants,and can be used as a specific marker for the detection of tobacco use.Fórmula:C10H12N2Pureza:98.95% - 99.85%Cor e Forma:Light Yellow OilPeso molecular:160.22
