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(2.805 produtos)
- Apoptose(6.292 produtos)
- Ciclo celular/Ponto de verificação(4.820 produtos)
- Cromatina/Epigenética(2.490 produtos)
- Sinalização Citoesquelética(1.544 produtos)
- Dano de DNA/Reparo de DNA(2.940 produtos)
- Endocrinologia/Hormónios(3.706 produtos)
- Enzima(3.670 produtos)
- GPCR/Proteína-G(9.024 produtos)
- Imunologia e Inflamação(3.902 produtos)
- Vírus da Influenza(302 produtos)
- Sinalização JAK/STAT(417 produtos)
- Sinalização MAPK(1.247 produtos)
- Transportador de Membranas/Canal Iónico(3.078 produtos)
- Metabolismo(10.178 produtos)
- Microbiologia/Virologia(7.618 produtos)
- Neurociência(10.367 produtos)
- Outros inibidores(35.951 produtos)
- Oxidação-Redução(41 produtos)
- Sinalização PI3K/Akt/mTOR(1.442 produtos)
- Proteases/Proteassoma(1.716 produtos)
- Células - tronco e Derivados(801 produtos)
- Tirosina Quinase/Adaptador(2.030 produtos)
- Ubiquitinação(1.722 produtos)
Exibir 16 mais subcategorias
Foram encontrados 66630 produtos de "Inibidores"
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1-NM-PP1
CAS:1-NM-PP1 (PP1 Analog II) is a cell-permeable PP1 analog that acts as a potent and selective inhibitor of mutant kinases over their wild-type progenitors.Fórmula:C20H21N5Pureza:98% - 98.93%Cor e Forma:White Cyrstalline SolidPeso molecular:331.41Ref: TM-T2153
1mg48,00€2mg63,00€5mg84,00€10mg132,00€25mg271,00€50mg505,00€100mg668,00€1mL*10mM (DMSO)90,00€Bevacizumab
CAS:Ipilimumab targets CTLA-4, an immune checkpoint inhibitor. Bevacizumab binds to VEGF-A isoforms.Pureza:95.40% - CE-SDS:97.5% SEC-HPLC:98.0%Cor e Forma:LiquidPeso molecular:146.53 kDaRef: TM-T9904
1mg127,00€2mg202,00€5mg376,00€10mg560,00€25mg895,00€50mg1.216,00€100mg1.634,00€200mg2.213,00€MKC3946
CAS:MKC3946 is an effective and soluble IRE1α inhibitor which triggered modest growth inhibition in multiple myeloma cell lines.Fórmula:C21H20N2O3SPureza:99.65%Cor e Forma:SolidPeso molecular:380.46Ref: TM-TQ0101
1mg52,00€2mg73,00€5mg97,00€10mg160,00€25mg311,00€50mg472,00€100mg707,00€200mg938,00€1mL*10mM (DMSO)110,00€Succinylcholine Chloride Dihydrate
CAS:Succinylcholine Chloride Dihydrate (Succinyldicholine dichloride) is a nicotinic AChR agonist and also acts as a depolarizing neuromuscular blocker.
Fórmula:C14H30N2O4·2Cl·2H2OPureza:99.87%Cor e Forma:White SolidPeso molecular:397.34Edetic acid
CAS:Edetic acid (Ethylenediaminetetraacetic acid) is a chelating agent commonly used in protein purification, both to eliminate contaminating divalent cations andFórmula:C10H16N2O8Pureza:99.71%Cor e Forma:Colourless - White Solid PowderPeso molecular:292.24Methyl tricosanoate
CAS:Methyl Tricosanoate is a long-chain fatty acid compound present in various antimicrobial and antibacterial agents.Fórmula:C24H48O2Pureza:98%Cor e Forma:White PowderPeso molecular:368.64Pimasertib
CAS:Pimasertib (AS703026) is an orally bioavailable small-molecule inhibitor of MEK1 and MEK2 (MEK1/2) with potential antineoplastic activity.Fórmula:C15H15FIN3O3Pureza:98.25% - 99.57%Cor e Forma:SolidPeso molecular:431.2Ref: TM-T6131
2mg34,00€5mg50,00€10mg58,00€25mg96,00€50mg140,00€100mg207,00€200mg270,00€1mL*10mM (DMSO)52,00€S1p receptor agonist 1
CAS:S1p receptor agonist 1 (S1p-receptor-agonist-1) is an S1P receptor agonist.Fórmula:C23H24FN3O3Pureza:99.07% - 99.9%Cor e Forma:SolidPeso molecular:409.45Methylene Blue
CAS:Methylene Blue (Tetramethylthionine chloride) (IC50 of 1.9 μM) inhibits tau filament formation. And methylene Blue inhibits soluble guanylyl cyclase.Fórmula:C16H18ClN3SPureza:95.80%Cor e Forma:Dark Green Crystals Or Powder From Chloroform-Ethyl Ether Green Fine Crystalline PowderPeso molecular:319.85DQP 1105
CAS:DQP 1105 is a NMDA receptor antagonist.
Fórmula:C29H24BrN3O4Pureza:98.6%Cor e Forma:SolidPeso molecular:558.42piperacillin
CAS:Piperacillin (Pipercillin) is a semisynthetic penicillin with wide spectrum of antimicrobial activity(particularly pseudomonas strains)Fórmula:C23H27N5O7SPureza:98.32% - 98.51%Cor e Forma:SolidPeso molecular:517.55Eprotirome
CAS:Eprotirome (KB2115), a synthetic thyroid hormone mimetic, is a thyroid hormone receptor agonist.Fórmula:C18H17Br2NO5Pureza:98.42% - 98.56%Cor e Forma:SolidPeso molecular:487.14Ref: TM-T5360
2mg35,00€5mg52,00€10mg85,00€25mg154,00€50mg235,00€100mg376,00€200mg550,00€1mL*10mM (DMSO)56,00€(+)-JQ-1
CAS:(+)-JQ-1 (JQ1) is a BET bromine domain inhibitor that inhibits BRD4 (1/2) (IC50=77/33 nM) with specificity and reversibility.Fórmula:C23H25ClN4O2SPureza:97.57% - 99.97%Cor e Forma:SolidPeso molecular:456.99Ref: TM-T2110
1mg35,00€2mg44,00€5mg60,00€10mg79,00€25mg96,00€50mg144,00€100mg188,00€200mg283,00€500mg512,00€1mL*10mM (DMSO)66,00€(R)-(-)-JQ1 Enantiomer
CAS:(R)-(-)-JQ1 Enantiomer is the stereoisomer of (+)-JQ1. (+)-JQ1 is a BET bromodomain inhibitor, acting on BRD4(1/2)(IC50 of 77 nM/33 nM in a cell-free assay)
Fórmula:C23H25ClN4O2SPureza:99.38%Cor e Forma:SolidPeso molecular:456.994i
CAS:4i (CHEMBL1269981) is a 5-HT3 receptor antagonist,It modulates the serotonergic system.Fórmula:C16H12ClN3OPureza:99.49%Cor e Forma:SolidPeso molecular:297.74NSC 65809
CAS:NSC-65809 (Raphin1) is a selective inhibitor of R15B.Fórmula:C8H8Cl2N4Pureza:99.37%Cor e Forma:SolidPeso molecular:231.08Ref: TM-T8573
1mg84,00€5mg167,00€10mg245,00€25mg404,00€50mg567,00€100mg767,00€200mg1.018,00€1mL*10mM (DMSO)149,00€Voxilaprevir
CAS:Voxilaprevir is an inhibitor of hepatitis C virus (HCV) nonstructural (NS) protein 3/4A protease.Fórmula:C40H52F4N6O9SPureza:99.83% - 99.98%Cor e Forma:SolidPeso molecular:868.93Ref: TM-T19862
1mg80,00€5mg311,00€10mg445,00€25mg747,00€50mg1.008,00€100mg1.359,00€200mg1.833,00€1mL*10mM (DMSO)415,00€Fenchlorphos
CAS:Fenchlorphos (Dermafos) is a cholinesterase inhibitor, used as an insecticide.Fórmula:C8H8Cl3O3PSPureza:98% - >99.99%Cor e Forma:Colorless CrystalsPeso molecular:321.552-Methyl-4-pentenoic Acid
CAS:2-Methyl-4-pentenoic Acid (2-Methylpent-4-enoic acid) is a branched-chain fatty acid.
Fórmula:C6H10O2Pureza:97.19%Cor e Forma:Clear Colorless To Light Yellow LiquidPeso molecular:114.14Difenoconazole
CAS:Difenoconazole, a broad-spectrum triazole fungicide, blocks ergosterol production, disrupting fungal cell membranes and causing cell death.Fórmula:C19H17Cl2N3O3Pureza:97.11% - 98.90%Cor e Forma:Colorless SolidPeso molecular:406.26C25-140
CAS:C25-140 is a small-molecule inhibitor of TRAF6-Ubc13.Fórmula:C26H31N7OPureza:98.81%Cor e Forma:SolidPeso molecular:457.57Pomalidomide 4'-PEG2-azide
CAS:Pomalidomide 4'-PEG2-azide is a synthetic E3 ligase ligand-linker conjugate containing a Pomalidomide-based cereblon ligand and a linker.Fórmula:C19H22N6O6Pureza:98.16%Cor e Forma:SolidPeso molecular:430.42MLT-943
CAS:MLT-943 is a potent, selective and orally active MALT1 protease inhibitor. [1].Fórmula:C16H14ClF3N6O2Pureza:99.72% - 99.82%Cor e Forma:SolidPeso molecular:414.77Ref: TM-T9216
1mg77,00€5mg147,00€10mg215,00€25mg359,00€50mg510,00€100mg692,00€200mg888,00€1mL*10mM (DMSO)161,00€O-304
CAS:O-304 is a pan-activator of AMP-activated protein kinase (AMPK).Fórmula:C16H11Cl2N3O2SPureza:99.84% - ≥98%Cor e Forma:SolidPeso molecular:380.25Ref: TM-T7362
1mg66,00€2mg96,00€5mg144,00€10mg216,00€25mg432,00€50mg638,00€100mg908,00€500mg1.825,00€1mL*10mM (DMSO)159,00€Daminozide
CAS:Daminozide (Succinic Acid) is a plant growth regulator, selectively inhibits the KDM2/7 JmjC subfamily.Fórmula:C6H12N2O3Pureza:99.86%Cor e Forma:White Crystalline Solid Physical Description Odorless White Crystals Or Powder (Ntp 1992)Peso molecular:160.17TMA-DPH
CAS:TMA-DPH is a hydrophobic fluorescent membrane probe (Ex: 355 nm; Em: 430 nm).Fórmula:C28H31NO3SPureza:98.00%Cor e Forma:SolidPeso molecular:461.623'-Hydroxypuerarin
CAS:3'-Hydroxypuerarin (Pueraria glycoside) shows marked peroxynitrite.Fórmula:C21H20O10Pureza:99.24% - 99.88%Cor e Forma:SolidPeso molecular:432.38m-Chlorophenylbiguanide hydrochloride
CAS:m-Chlorophenylbiguanide hydrochloride is a 5-HT3 receptor agonist.Fórmula:C8H11Cl2N5Pureza:99.43% - 99.87%Cor e Forma:SolidPeso molecular:248.11VR23
CAS:VR23: Potent proteasome inhibitor; IC50: 1 nM trypsin, 50-100 nM chymotrypsin, 3 μM caspase-like.Fórmula:C19H16ClN5O6SPureza:98.99% - 99.22%Cor e Forma:SolidPeso molecular:477.88Small Cardioactive Peptide B SCPB acetate
SCPB acetate (84746-43-0) is a neural peptide; it activates adenylate cyclase in heart/gill tissues, EC50: heart 0.1 μM, gill 1.0 μM.Fórmula:C54H84N14O13S2Pureza:99.65%Cor e Forma:SolidPeso molecular:1201.47A-317491
CAS:A-317491 (ABT 202) is a non-nucleotide P2X3 ( Ki: 22 nM) and P2X2/3 receptor (Ki: 9 nM) antagonist, which inhibits calcium flux mediated by the receptors.Fórmula:C33H27NO8Pureza:98.08%Cor e Forma:SolidPeso molecular:565.57Alogliptin Benzoate
CAS:Alogliptin Benzoate, a potent DPP-4 inhibitor with >10,000-fold selectivity over DPP-8/9, may also curb TLR-4-induced inflammation.Fórmula:C25H27N5O4Pureza:99.94% - >99.99%Cor e Forma:White PowderPeso molecular:461.51M4284
CAS:M4284 (M 4284) is a selective and orally active biphenyl mannoside FimH antagonist.Fórmula:C23H28N2O8Pureza:97.43%Cor e Forma:SolidPeso molecular:460.48Ref: TM-T7777
1mg111,00€5mg269,00€10mg432,00€25mg715,00€50mg1.008,00€100mg1.359,00€500mg2.717,00€1mL*10mM (DMSO)271,00€Elagolix sodium
CAS:Elagolix sodium (NBI-56418 sodium) is a GnRH receptor (GnRHR) antagonist ( IC50 and Ki of 0.25 and 3.7 nM, respectively).Fórmula:C32H29F5N3NaO5Pureza:99.71%Cor e Forma:SolidPeso molecular:653.57Ref: TM-T5031
2mg35,00€5mg52,00€10mg80,00€25mg144,00€50mg227,00€100mg359,00€200mg532,00€1mL*10mM (DMSO)74,00€CKI-7 free base
CAS:CKI-7 free base is a potent and ATP-competitive inhibitor of casein kinase 1 (CK1; IC50: 6 μM; Ki: 8.5 μM) and a selective Cdc7 kinase inhibitor.Fórmula:C11H12ClN3O2SCor e Forma:SolidPeso molecular:285.752,5-DIBROMO-3,4-DINITROTHIOPHENE
CAS:2,5-DIBROMO-3,4-DINITROTHIOPHENE (2,5-DBT) is an organic bromine compound used in bio research and chemistry.Fórmula:C4Br2N2O4SPureza:97.00%Cor e Forma:Light Orange SolidPeso molecular:331.93SJB2-043
CAS:SJB2-043 is an inhibitor of USP1-UAF1 ( IC50 : 544 nM).Fórmula:C17H9NO3Pureza:98.44%Cor e Forma:SolidPeso molecular:275.26Poriol
CAS:Poriol is a natural product from Cephalotaxus sinensis.Fórmula:C16H14O5Pureza:99.15%Cor e Forma:SolidPeso molecular:286.28Cyclic somatostatin Acetate
CAS:Cyclic somatostatin Acetate(38916-34-6(free base)) (Somatostatin-14) is a cyclic tetradecapeptide regulating many endocrine and nervous system functions.Fórmula:C76H104N18O19S2Pureza:97.35% - >99.99%Cor e Forma:SolidPeso molecular:1637.88Nidufexor
CAS:Nidufexor is an agonist for the farnesoid X receptor (FXR).Fórmula:C27H22ClN3O4Pureza:98.67%Cor e Forma:SolidPeso molecular:487.93Isoscopoletin
CAS:Isoscopoletin (7-Methoxyesculetin) is a predicted metabolite generated by BioTransformer1 that is produced by the metabolism of 6, 7-dimethoxy-2h-chromen-2-one.
Fórmula:C10H8O4Pureza:98.01% - 99.76%Cor e Forma:SolidPeso molecular:192.17Emedastine
CAS:Emedastine (LY188695) is a second generation, selective histamine H1 receptor antagonist with anti-allergic activity.Fórmula:C17H26N4OPureza:97.1% - 97.76%Cor e Forma:OilPeso molecular:302.41Ref: TM-T3979
1mg34,00€5mg74,00€10mg109,00€25mg177,00€50mg264,00€100mg394,00€500mg883,00€1mL*10mM (DMSO)82,00€N-Acetyl-L-phenylalanine
CAS:N-Acetyl-L-phenylalanine is essential for medical use, found in phenylketonuria patients' urine, and made by phenylalanine N-acetyltransferase.Fórmula:C11H13NO3Pureza:99.74%Cor e Forma:SolidPeso molecular:207.23Calcitriol
CAS:Calcitriol (1,25-Dihydroxyvitamin D3) is a metabolite of vitamin D and a vitamin D receptor (VDR) agonist (IC50=0.4 nM).
Fórmula:C27H44O3Pureza:98.81% - 99.64%Cor e Forma:Colorless Crystalline Solid SolidPeso molecular:416.64RHPS4
CAS:RHPS4 (RHPS 4 methosulfate) is a potent inhibitor of Telomerase at submicromolar.
Fórmula:C22H17F2N2·CH3O4SPureza:99.72%Cor e Forma:SolidPeso molecular:458.48Adenine hemisulfate
CAS:Adenine hemisulfate (Diadenine sulphate) is a sulfate salt form of adenine which is a purine derivative and a nucleobase with a variety of roles in biochemistry
Fórmula:(C5H5N5)·H2SO4Pureza:99.48%Cor e Forma:White To Light Yellow Crystal PowderPeso molecular:368.33Isoschaftoside
CAS:Isoschaftoside is used as an intercrop due to its allelopathic inhibition of parasitism by Striga hermonthica, an obligate parasitic weed that can devastate theFórmula:C26H28O14Pureza:99.88% - 99.96%Cor e Forma:SolidPeso molecular:564.49BCX 1470 methanesulfonate
CAS:BCX 1470 inhibits factor D & C1s better than trypsin (IC50: 96 nM & 1.6 nM, 3.4- & 200-fold).Fórmula:C15H14N2O5S3Cor e Forma:SolidPeso molecular:398.48Pleconaril
CAS:Pleconaril (VP 63843) is a capsid inhibitor used previously to treat enterovirus infections. Pleconaril is effective in inhibiting replication (IC50: 50 nM).Fórmula:C18H18F3N3O3Pureza:98.21% - 99.09%Cor e Forma:SolidPeso molecular:381.35Ref: TM-T4536
1mg38,00€2mg49,00€5mg74,00€10mg103,00€25mg212,00€50mg324,00€100mg469,00€200mg683,00€1mL*10mM (DMSO)74,00€Efinaconazole
CAS:Efinaconazole (KP-103)(KP-103) is an Azole Antifungal currently under development as a topical treatment for onychomycosis.Fórmula:C18H22F2N4OPureza:97.34% - 98%Cor e Forma:SolidPeso molecular:348.39
