Inhibidores
Los inhibidores son moléculas que se unen a enzimas, receptores u otras proteínas para reducir o bloquear su actividad biológica. Estos compuestos se utilizan ampliamente en la investigación para estudiar vías biológicas, comprender los mecanismos de las enfermedades y desarrollar fármacos terapéuticos. Los inhibidores desempeñan un papel crucial en el tratamiento de diversas enfermedades, incluyendo el cáncer, las enfermedades cardiovasculares y las infecciones. En CymitQuimica, ofrecemos una amplia gama de inhibidores de alta calidad para apoyar su investigación en bioquímica, biología celular y desarrollo farmacéutico.
Subcategorías de "Inhibidores"
- Angiogénesis(2.524 productos)
- Apoptosis(5.793 productos)
- Ciclo celular / Checkpoint(4.452 productos)
- Cromatina / Epigenética(2.242 productos)
- Señalización citoesquelética(1.382 productos)
- Daño al ADN / Reparación del ADN(2.826 productos)
- Endocrinología / Hormonas(3.507 productos)
- Enzima(3.640 productos)
- GPCR / proteína G(8.333 productos)
- Inmunología e inflamación(3.527 productos)
- Virus de la gripe(296 productos)
- Señalización JAK / STAT(404 productos)
- Señalización MAPK(1.203 productos)
- Transportador de membrana / canal de iones(2.792 productos)
- Metabolismo(9.449 productos)
- Microbiología / Virología(6.981 productos)
- Neurociencia(9.926 productos)
- Otros inhibidores(37.921 productos)
- Reducción de oxidación(41 productos)
- Señalización PI3K / Akt / mTOR(1.400 productos)
- Proteasas / Proteasoma(1.597 productos)
- Células madre y Derivados(830 productos)
- Tirosina quinasa / adaptadores(2.015 productos)
- Ubiquitinación(1.650 productos)
Mostrar 16 subcategorías más
Se han encontrado 66639 productos de "Inhibidores"
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iCRT 14
CAS:<p>iCRT 14 is a novel potent inhibitor of β-catenin-responsive transcription (CRT)(IC50= 40.3 nM in assays of Wnt pathway activity).</p>Fórmula:C21H17N3O2SPureza:99.8% - 99.97%Forma y color:SolidPeso molecular:375.44Ganoderenic acid D
CAS:<p>Ganoderenic acid D, extracted from Ganoderma lucidum, triggers apoptosis and halts cancer cell growth.</p>Fórmula:C30H40O7Pureza:99.05%Forma y color:SolidPeso molecular:512.63Crocin (Gardenia Fruits Extract)
<p>Crocin is a water-soluble carotenoid pigment of saffron (Crocus sativus L.).</p>Fórmula:C44H64O24Pureza:98.35%Forma y color:SolidPeso molecular:976.96Tetradehydropodophyllotoxin
CAS:<p>Tetradehydropodophyllotoxin (Dehydropodophyllotoxin) has anti-tumor activity.</p>Fórmula:C22H18O8Pureza:96.95% - 98.22%Forma y color:SolidPeso molecular:410.37WT-161
CAS:<p>WT161 is a potent and selective inhibitor of HDAC6 (IC50:0.40 nM).</p>Fórmula:C27H30N4O3Pureza:95.98% - 98.34%Forma y color:SolidPeso molecular:458.55Regorafenib
CAS:<p>Regorafenib (BAY 73-4506) is a multi-targeted receptor tyrosine kinase inhibitor that inhibits RET, C-RAF, VEGFR2, c-Kit, VEGFR1, and PDGFRβ and is orally</p>Fórmula:C21H15ClF4N4O3Pureza:98% - 99.95%Forma y color:SolidPeso molecular:482.82Olumacostat Glasaretil
CAS:<p>Olumacostat glasaretil is a small molecule inhibitor of acetyl coenzyme A carboxylase (ACC). It has been used in trials studying the treatment of Acne Vulgaris.</p>Fórmula:C26H43NO7Pureza:97.79% - 99.34%Forma y color:SolidPeso molecular:481.62PF-06447475
CAS:<p>PF-06447475 is a highly effective, specific, brain penetrant LRRK2 inhibitor with IC0 of 3/11 nM for wild type LRRK2 and G2019S LRRK2 respectively.</p>Fórmula:C17H15N5OPureza:98.61% - 99.62%Forma y color:SolidPeso molecular:305.33IMM-H007
CAS:<p>IMM-H007 is a novel lipid-lowering agent, increasing abca1 protein expression</p>Fórmula:C22H23N5O8Pureza:97.73%Forma y color:SolidPeso molecular:485.45ML-097
CAS:ML-097 (CID-2160985) is a pan activator of Ras-related GTPasesFórmula:C14H11BrO3Pureza:99.12%Forma y color:SolidPeso molecular:307.139(Z)-Mirin
CAS:<p>(Z)-Mirin is a potent Mre11–Rad50–Nbs1 (MRN) complex inhibitor, and inhibits Mre11-associated exonuclease activity.</p>Fórmula:C10H8N2O2SPureza:99.67% - 99.76%Forma y color:SolidPeso molecular:220.25MC-Gly-Gly-Phe-Gly
CAS:<p>MC-Gly-Gly-Phe-Gly (DSN28369) is a heterobifunctional linker, and useful to make antibody drug conjuate (ADC).</p>Fórmula:C25H31N5O8Pureza:99.72% - 99.9%Forma y color:SolidPeso molecular:529.54Glycochenodeoxycholic acid sodium salt
CAS:<p>GCDCA, a bile acid-glycine salt, is a secondary bile acid from colonic microbes.</p>Fórmula:C26H42NNaO5Pureza:95.48% - 99.82%Forma y color:SolidPeso molecular:471.61(E)-Naringenin chalcone
CAS:<p>2′,4,4′,6′-Tetrahydroxychalcone (Isosalipurpol) has antiallergic activity, and suppresses asthmatic symptoms by inhibiting Th2 cytokine from CD4 T cells.</p>Fórmula:C15H12O5Pureza:97.82% - 98.74%Forma y color:SolidPeso molecular:272.25β-Escin
CAS:<p>beta-Escin is a natural mixture of triterpenoid saponins, can be used as a vasoprotective anti-inflammatory, anti-edematous and anti-nociceptive agent.</p>Fórmula:C55H86O24Pureza:96.4% - 98.66%Forma y color:White PowderPeso molecular:1131.3DSPE-PEG-OH (MW 2000)
<p>DSPE-PEG-OH (MW 2000) is a PEG-based PROTAC linker for PROTAC synthesis.</p>Pureza:≥98%Forma y color:SolidPeso molecular:N/AACTH 11-24 acetate(4237-93-8 free base)
CAS:<p>ACTH 11-24 acetate is a cortisol-stimulating adrenocorticotrophin fragment and a competitive antagonist of ACTH 1-39 and 1-10.</p>Fórmula:C79H138N24O18Pureza:>99.99%Forma y color:SolidPeso molecular:1712.12O4I2
CAS:<p>O4I2 is an effective Oct3/4 inducer in various human cell lines including human fibroblasts.</p>Fórmula:C12H11ClN2O2SPureza:97.97% - 99.84%Forma y color:SolidPeso molecular:282.75β-Lipotropin (1-10), porcine Acetate
<p>Beta-Lipotropin (1-10), porcine Acetate (Beta-Lipotropin ) (beta-LPH) was found to contain within its C-terminal sequence the primary structure of these</p>Fórmula:C44H70N10O17Pureza:95.19%Forma y color:SolidPeso molecular:1011.08DBT
CAS:<p>DBT (NSC-701994) is a far-red/near-infrared fluorescent probe for specific in vitro and in vivo imaging of tumor-associated proteins.</p>Fórmula:C14H8N2S3Pureza:99.81%Forma y color:SolidPeso molecular:300.42Sildenafil Mesylate
CAS:<p>Sildenafil Mesylate is a mesylate form of Sildenafil, an inhibitor of Phosphodiesterase 5.</p>Fórmula:C22H30N6O4S·xCH4O3SPureza:99.84%Forma y color:SolidPeso molecular:570.68Zuclopenthixol dihydrochloride
CAS:<p>Zuclopenthixol dihydrochloride is an D1 and D2 dopamine receptors antagonist.</p>Fórmula:C22H27Cl3N2OSPureza:98%Forma y color:SolidPeso molecular:473.89Dactylorhin A
CAS:<p>Dactylorhin A, a succinate ester from Gymnadenia conopsea, moderately inhibits NO in RAW 264.7 cells.</p>Fórmula:C40H56O22Pureza:98% - 99.83%Forma y color:SolidPeso molecular:888.86Anacetrapib
CAS:<p>Anacetrapib (MK-0859) inhibits rhCETP/CETP(C13S) (IC50: 7.9/11.8 nM), boosts HDL, lowers LDL cholesterol.</p>Fórmula:C30H25F10NO3Pureza:98.40% - 99.87%Forma y color:SolidPeso molecular:637.51Isobutylparaben
CAS:<p>Isobutylparaben is a preservative and preservative insecticide.</p>Fórmula:C11H14O3Pureza:99.36%Forma y color:White CreamPeso molecular:194.23JNJ-38877605
CAS:<p>JNJ-38877605 is an ATP-competitive c-Met inhibitor (IC50: 4 nM), 600-fold selective for c-Met than 200 other tyrosine and serine-threonine kinases.</p>Fórmula:C19H13F2N7Pureza:97.04% - 98.27%Forma y color:SolidPeso molecular:377.35Ac-Endothelin-1 (16-21), human acetate
<p>Ac-Endothelin-1 (16-21), human acetate, influences biological activity, specifically activates ETB receptors.</p>Fórmula:C43H63N9O12Pureza:99.86%Forma y color:SolidPeso molecular:898.016,7-DIMETHOXY-3,4-DIHYDRO-2H-ISOQUINOLIN
CAS:<p>6,7-DIMETHOXY-3,4-DIHYDRO-2H-ISOQUINOLIN is a natural product isolated from Menispermum dauricum.</p>Fórmula:C11H13NO3Pureza:99.91%Forma y color:SolidPeso molecular:207.23Pirimiphos-methyl
CAS:<p>Pirimiphos-methyl: organophosphorus insecticide/acaricide; inhibits AChE; controls beetles, moths, weevils in stored grains.</p>Fórmula:C11H20N3O3PSPureza:98.29%Forma y color:Straw-Colored LiquidPeso molecular:305.33PSN 375963
CAS:<p>PSN 375963 (PSN 375963 hydrochloride) hydrochloride is a synthetic agonist of the endogenous ligand for GPR119.</p>Fórmula:C17H23N3OPureza:99.63%Forma y color:SolidPeso molecular:285.38Taminadenant
CAS:<p>Taminadenant is an adenosine receptor antagonist.</p>Fórmula:C10H8BrN7Pureza:99.11%Forma y color:SolidPeso molecular:306.12BMS817378
CAS:<p>BMS817378 is a potent and selective inhibitor of MET(IC50 : 1.7 nM).</p>Fórmula:C24H18ClF2N4O7PPureza:>99.99%Forma y color:SolidPeso molecular:578.858-Azaguanine
CAS:<p>8-Azaguanine (SK 1150) is a purine analogue with potential antineoplastic activity.</p>Fórmula:C4H4N6OPureza:98.66% - >99.99%Forma y color:White To Off-White Crystalline PowderPeso molecular:152.11Nicotinamide N-oxide
CAS:<p>Nicotinamide N-oxide, a metabolite of nicotinamide and precursor to NAD+, is reduced by liver enzyme xanthine oxidase.</p>Fórmula:C6H6N2O2Pureza:99.66% - 99.9%Forma y color:SolidPeso molecular:138.12SC79
CAS:<p>SC79 is an AKT agonist with specificity and blood-brain barrier permeability.</p>Fórmula:C17H17ClN2O5Pureza:98% - >99.99%Forma y color:SolidPeso molecular:364.78Rotundine
CAS:<p>Rotundine (Gindarine) (L-tetrahydropalmatine, L-THP) is a selective dopamine D1 receptor antagonist with IC50 of 166 nM.</p>Fórmula:C21H25NO4Pureza:99.8% - 99.91%Forma y color:Off-White SolidPeso molecular:355.43IMT1B
CAS:<p>IMT1B (LDC203974) is an oral POLRMT inhibitor that curbs mtDNA expression and has anti-cancer properties.</p>Fórmula:C24H21ClFNO6Pureza:98.26% - 99.83%Forma y color:SolidPeso molecular:473.88FR194738
CAS:<p>FR194738 is an inhibitor of squalene epoxidase with an IC50 of 9.8 nM in HepG2 cell homogenates.</p>Fórmula:C27H38ClNO2SPureza:99.64%Forma y color:SolidPeso molecular:476.11Neflamapimod
CAS:<p>Neflamapimod (VX-745) , a specific and effective inhibitor of p38α(IC50=10 nM), is 22-fold greater specificity against p38β and no inhibition activity to p38γ.</p>Fórmula:C19H9Cl2F2N3OSPureza:97.88% - 99.75%Forma y color:SolidPeso molecular:436.26S63845
CAS:<p>S63845 is a selective myeloid leukemia 1（MCL1) inhibitor that binds to human MCL1 with a Kd of 0.19 nM.Cost-effective and quality-assured.</p>Fórmula:C39H37ClF4N6O6SPureza:97.7% - ≥98%Forma y color:SolidPeso molecular:829.26Tectoridin
CAS:<p>Tectoridin activates estrogen/thyroid receptors; has anti-inflammatory, antioxidant, hypoglycemic effects; inhibits rat aldose reductase (IC: 1.4-15.5 μM).</p>Fórmula:C22H22O11Pureza:99.02% - 99.48%Forma y color:SolidPeso molecular:462.4Kadsurin
CAS:<p>Kadsurin has anti-oxidant activity, it induces enzymes capable of scavenging oxygen radical species in the liver.</p>Fórmula:C25H30O8Pureza:99.52% - 99.63%Forma y color:SolidPeso molecular:458.5Trazodone
CAS:<p>Trazodone (AF-1161), a 5-HT 2A/2C receptor antagonist, is used as an antidepressant for treating major anxiety disorders and depressive disorder.</p>Fórmula:C19H22ClN5OPureza:99.79% - 99.92%Forma y color:White To Off-White Crystalline PowderPeso molecular:371.86TP-353
CAS:<p>TP-353 (EOS-61973) is a CDK7 inhibitor.</p>Fórmula:C35H30FNO3Pureza:99.12%Forma y color:SolidPeso molecular:531.62Empesertib
CAS:<p>Empesertib (BAY 1161909) is an orally bioavailable and selective inhibitor Mps1(IC50 < 1 nM), with potential antineoplastic activity.</p>Fórmula:C29H26FN5O4SPureza:97.45% - 99.4%Forma y color:SolidPeso molecular:559.61iCRT3
CAS:<p>iCRT3 is a Wnt and β-catenin-responsive transcription inhibitor.</p>Fórmula:C23H26N2O2SPureza:98.32% - 98.47%Forma y color:SolidPeso molecular:394.53Comanthoside B
CAS:<p>Comanthoside B (Comanthosid B) is a natural product isolated from the aerial portions of Ruellia tuberosa L with anti-inflammatory and antiseptic activities.</p>Fórmula:C23H22O12Pureza:99.82%Forma y color:SolidPeso molecular:490.41Tyrphostin AG30
CAS:<p>Tyrphostin AG30 (AG30) (AG30) is a potent protein tyrosine kinases (PTK) inhibitor.</p>Fórmula:C10H7NO4Pureza:99.02%Forma y color:SolidPeso molecular:205.171-Monomyristin
CAS:<p>1-Monomyristin (2,3-Dihydroxypropyl tetradecanoate) , a 1-monoglyceride of myristic acid, has antibacterial activity against several Gram-positive bacterial</p>Fórmula:C17H34O4Pureza:99.58%Forma y color:SolidPeso molecular:302.45AC-90179 HCl
CAS:<p>AC-90179 HCl: selective 5-HT2A inverse agonist, atypical antipsychotic, reduces hallucinogen-induced vasoconstriction.</p>Fórmula:C23H31ClN2O2Pureza:99.71%Forma y color:SolidPeso molecular:402.962-Undecanone
CAS:<p>2-Undecanone (Methylnonylketone) is a volatile organic compound that inhibits DnaKJE-ClpB dione-dependent refolding of heat-inactivated bacterial fluorokinase.</p>Fórmula:C11H22OPureza:98.84%Forma y color:Colorless To Pale Yellow LiquidPeso molecular:170.29Gly-Phe-Arg acetate(121822-47-7 free base)
<p>Gly-Phe-Arg acetate is a superpotent synthetic tripeptide mimics of the mud-crab pumping pheromone.</p>Fórmula:C19H30N6O6Pureza:99.44%Forma y color:SolidPeso molecular:438.49Elinzanetant
CAS:<p>Elinzanetant is a dual antagonist of neurokinin (NK) receptors 1 and 3 and modulates reproductive hormone secretion.</p>Fórmula:C33H35F7N4O3Pureza:98% - 99.13%Forma y color:SolidPeso molecular:668.64Methyl Linoleate
CAS:<p>Methyl Linoleate (Telfairic Acid methyl ester) linoleate has antioxidant activity.</p>Fórmula:C19H34O2Pureza:99.02%Forma y color:LiquidPeso molecular:294.47Acetoacetic acid lithium salt
CAS:<p>Lithium acetoacetate is a weak organic acid from the liver during fatty acid breakdown in conditions like diabetic ketoacidosis.</p>Fórmula:C4H5LiO3Pureza:99.83%Forma y color:SolidPeso molecular:108.02NDMC101
CAS:<p>NDMC101 suppresses dipeptidyl peptidase-IV, NFATc1, and NF-κB in human T cells, modulating immunity.</p>Fórmula:C13H9ClFNO2Pureza:99.89%Forma y color:SolidPeso molecular:265.67WSB1 Degrader 1
CAS:<p>WSB1 Degrader 1 is a potent, orally active degrader of WD repeat and SOCS box-containing 1, exhibiting anti-cancer metastatic effects.</p>Fórmula:C21H22N2O2Pureza:98.57%Forma y color:SolidPeso molecular:334.41m-PEG7-4-nitrophenyl carbonate
CAS:<p>m-PEG7-4-nitrophenyl carbonate is a PEG-based PROTAC linker that can be used in PROTAC synthesis[1].</p>Fórmula:C20H31NO11Pureza:≥98%Forma y color:SolidPeso molecular:461.46Geranyl Tiglate
CAS:<p>Geranyl Tiglate (tiglic acid geranyl ester) is one of the most important natural perfume.</p>Fórmula:C15H24O2Pureza:98%Forma y color:SolidPeso molecular:236.36A 779 TFA(159432-28-7 free base)
<p>A 779 TFA is a potent antagonist of angiotensin-(1-7) receptor.</p>Fórmula:C41H61F3N12O13Pureza:99.55%Forma y color:SolidPeso molecular:987.01Raphin1
CAS:<p>Raphin1 is an orally bioavailable, selective inhibitor of the regulatory phosphatase PPP1R15B (R15B).</p>Fórmula:C8H8Cl2N4Pureza:99.39%Forma y color:SolidPeso molecular:231.083-Hydroxymandelic Acid
CAS:<p>3-Hydroxymandelic Acid is a metabolite of Phenylephrine.</p>Fórmula:C8H8O4Pureza:98.47%Forma y color:SolidPeso molecular:168.15Edotreotide
CAS:<p>Edotreotide (SMT-487) is an Indicator and Reagent. It also is used in the Diagnosis and Staging of Tumors Expressing Somatostatin Receptors.</p>Fórmula:C65H92N14O18S2Pureza:96.95%Forma y color:SolidPeso molecular:1421.64Pizuglanstat
CAS:<p>Pizuglanstat is a hematopoietic prostaglandin synthase inhibitor.</p>Fórmula:C27H36N6O4Pureza:99.62%Forma y color:SolidPeso molecular:508.61MAT2A inhibitor 4
CAS:<p>MAT2A Inhibitor 4 acts as an inhibitor targeting the catalytic subunit of methionine S-adenosyltransferase-2 (MAT2A), offering potential utility in cancer</p>Fórmula:C16H15ClFNPureza:99.17%Forma y color:SolidPeso molecular:275.75KNK437
CAS:<p>KNK437 (Heat Shock Protein Inhibitor I), a pan-HSP inhibitor, suppresses the synthesis of inducible HSPs(HSP105, HSP72, and HSP40).</p>Fórmula:C13H11NO4Pureza:98.90%Forma y color:SolidPeso molecular:245.23Kv2-IN-A1
CAS:<p>Kv2-IN-A1 is an inhibitor of Kv2.1 and Kv2.2.</p>Fórmula:C20H17ClN4OSPureza:98.83%Forma y color:SolidPeso molecular:396.89PD153035
CAS:<p>PD153035 (NSC-669364) hydrochloride is an effective and selective inhibitor of EGFR (Ki/IC50: 5.2/29 pM, in cell-free assays); little inhibitory against FGFR,</p>Fórmula:C16H14BrN3O2Pureza:98.47% - 99.29%Forma y color:SolidPeso molecular:360.21Decursin
CAS:<p>Decursin: potential antiepileptic, hepatoprotective, anti-cancer, anti-amnesic; affects NOX activation, PKCα/MAPK/NF-κB pathways, AChE.</p>Fórmula:C19H20O5Pureza:97.22% - 99.84%Forma y color:SolidPeso molecular:328.362,2-Dihydroxy-1-phenylethan-1-one
CAS:<p>2,2-Dihydroxy-1-phenylethan-1-one (Phenylglyoxal hydrate) has antioxidant activity.</p>Fórmula:C8H8O3Pureza:97.10%Forma y color:SolidPeso molecular:152.15M50054
CAS:<p>Apoptosis Inhibitor was a novel inhibitor of programmed cell death associate with caspase-3 inhibition.</p>Fórmula:C13H16O4Pureza:97.8%Forma y color:SolidPeso molecular:236.26Almotriptan
CAS:<p>Almotriptan (LAS 31416), a triptan and 5-HT1B/1D agonist, treats migraines by constricting cranial vessels and altering blood flow.</p>Fórmula:C17H25N3O2SPureza:99.85%Forma y color:Light Yellow Or White PowerPeso molecular:335.46m-PEG9-CH2COOH
CAS:<p>m-PEG9-CH2COOH is a PEG-based PROTAC linker. m-PEG9-CH2COOH can be used in the synthesis of PROTACs.</p>Fórmula:C21H42O12Pureza:99.76% - ≥98%Forma y color:SolidPeso molecular:486.55Bromo-PEG1-C2-azide
CAS:<p>Bromo-PEG1-C2-azide is a PEG-based PROTAC linker that can be used in PROTAC synthesis.</p>Fórmula:C4H8BrN3OPureza:98.98%Forma y color:SolidPeso molecular:194.03RSV604
CAS:<p>RSV604 ((S)-1-(2-Fluorophenyl)-3-(2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)urea) is an inhibitor of respiratory syncytial virus (RSV) that binds</p>Fórmula:C22H17FN4O2Pureza:99.49%Forma y color:SolidPeso molecular:388.39Galnon TFA
CAS:<p>Galnon is a novel non-peptide galanin receptor agonist (GAL1 and GAL2 with Ki of 11.7 and 34.1 μM respectively).</p>Fórmula:C42H47F3N4O8Pureza:99.47%Forma y color:SolidPeso molecular:792.84Amuvatinib
CAS:<p>Amuvatinib (MP470) is an orally bioavailable synthetic carbothioamide with potential antineoplastic activity.</p>Fórmula:C23H21N5O3SPureza:99.38% - >99.99%Forma y color:SolidPeso molecular:447.51SDZ WAG 994
CAS:<p>SDZ WAG 994 is an A1 adenosine receptor agonist.</p>Fórmula:C17H25N5O4Pureza:99.82%Forma y color:SolidPeso molecular:363.41Darutoside
CAS:<p>Darutoside (Darutin) is a wound treatment that enhances skin elasticity, appearance, and stretch mark reduction by soothing and promoting collagen.</p>Fórmula:C26H44O8Pureza:98.36% - 99.85%Forma y color:SolidPeso molecular:484.626PGD-IN-S3
CAS:<p>6PGD-IN-S3 (6PGD Inhibitor S3) is an inhibitor of 6-phosphogluconate dehydrogenase (6PGD).</p>Fórmula:C15H10O4Pureza:99.12%Forma y color:SolidPeso molecular:254.24GSK0660
CAS:<p>GSK0660 is an antagonist and inverse agonist of PPARβ/δ.</p>Fórmula:C19H18N2O5S2Pureza:99.26% - ≥95%Forma y color:SolidPeso molecular:418.49Ursocholic acid
CAS:<p>Ursocholic acid, a bile acid found predominantly in bile of mammals.</p>Fórmula:C24H40O5Pureza:98.89% - 99.62%Forma y color:SolidPeso molecular:408.57GNE-3511
CAS:GNE-3511 is a potent and selective dual leucine zipper kinase inhibitors.Fórmula:C23H26F2N6OPureza:98.3% - 99.51%Forma y color:SolidPeso molecular:440.49Endoxifen (Z-isomer)
CAS:<p>Endoxifen Z-isomer (EDX) is a key active metabolite of tamoxifen with higher affinity and specificity to estrogen receptors that inhibits aromatase activity.</p>Fórmula:C25H27NO2Pureza:99.19% - 99.81%Forma y color:SolidPeso molecular:373.49Hydroxy-PEG10-acid
CAS:<p>Hydroxy-PEG10-acid (HO-PEG10-CH2CH2COOH) is a PEG-based PROTAC linker that can be used to synthesize PROTACs[1].</p>Fórmula:C23H46O13Pureza:≥98%Forma y color:SolidPeso molecular:530.6NPY 5RA972
CAS:<p>NPY 5RA972 is a neuropeptide Y Y5 receptor antagonist</p>Fórmula:C21H25N3O2Pureza:99.02% - 99.56%Forma y color:SolidPeso molecular:351.441-(1-phenyltetrazol-5-yl)piperazine HCl
CAS:<p>1-Phenyltetrazolylpiperazine hydrochloride: a piperazine derivative used in creating anti-inflammatories and studying enzyme/protein interactions.</p>Fórmula:C11H15ClN6Pureza:95.383%Forma y color:SolidPeso molecular:266.73TRi-1
CAS:<p>TRi-1 irreversibly inhibits TXNRD1 (IC50: 12 nM) with low mitochondrial toxicity for cancer treatment.</p>Fórmula:C12H9ClN2O5SPureza:97.14%Forma y color:SolidPeso molecular:328.73C-215
CAS:<p>C-215 is a novel inhibitor of mycobacterial membrane protein large 3 (MmpL3).</p>Fórmula:C17H17Cl2N3Pureza:98.82%Forma y color:SolidPeso molecular:334.24MK-2206 dihydrochloride
CAS:<p>MK-2206 dihydrochloride (MK-2206 2HCl) is a variant Akt inhibitor that inhibits Akt1, Akt2, and Akt3 (IC50=8/12/65 nM) with orally active, highly potent and</p>Fórmula:C25H23Cl2N5OPureza:99.228% - 99.94%Forma y color:SolidPeso molecular:480.39AP-III-a4
CAS:<p>AP-III-a4 (ENOblock) (ENOblock) is the first nonsubstrate analogue inhibitor of enolase with IC50 of 0.576 μM.</p>Fórmula:C31H43FN8O3Pureza:98.24% - 99.90%Forma y color:SolidPeso molecular:594.72Dabcyl acid, SE
CAS:<p>Dabcyl acid, SE (Dabcyl, SE) is the amino-reactive form of Dabcyl acid and used to prepare a variety of FRET-based probes that contain Dabcyl acid.</p>Fórmula:C19H18N4O4Pureza:96.95%Forma y color:White Crystal PowderPeso molecular:366.37Schaftoside
CAS:<p>Schaftoside (APIGENIN-6-GLUCOSIDE-8-ARABINOSIDE) has antioxidant and anticancer activity.</p>Fórmula:C26H28O14Pureza:98% - >99.99%Forma y color:SolidPeso molecular:564.49Transdermal Peptide Disulfide Acetate
<p>Transdermal Peptide acetate(888486-23-5 free base) (TD 1 (peptide) acetate) is a 11-amino acid peptide, binds toNa+/K+-ATPase beta-subunit (ATP1B1), and mainly</p>Fórmula:C42H68N14O18S2Pureza:99.97%Forma y color:SolidPeso molecular:1121.25,7,3'-Trihydroxy-6,4',5'-trimethoxyflavone
CAS:<p>5,7,3'-Trihydroxy-6,4',5'-trimethoxyflavone is a natural product from Artemisia argyi.</p>Fórmula:C18H16O8Pureza:99.35% - 99.90%Forma y color:SolidPeso molecular:360.31Dansylcadaverine
CAS:<p>Dansylcadaverine (Monodansyl cadaverine) is a fluorescent probe.</p>Fórmula:C17H25N3O2SPureza:98.33% - 99.6%Forma y color:SolidPeso molecular:335.46Bilirubin
CAS:<p>Bilirubin (Principal bile pigment) is a metabolite of hemoglobin in the blood. Bilirubin has antimutagenic and antioxidant effects. Cost-effective and quality-assured.</p>Fórmula:C33H36N4O6Pureza:99.1% - 99.59%Forma y color:SolidPeso molecular:584.664,4'-Dimethoxychalcone
CAS:<p>4,4'-Dimethoxychalcone (4,4-Dimethoxychalcone) is a natural product.</p>Fórmula:C17H16O3Pureza:99.57%Forma y color:SolidPeso molecular:268.31Lamivudine salicylate
CAS:<p>Lamivudine salicylate, an oral NRTI, combats HIV 1/2 and HBV, and reaches the central nervous system.</p>Fórmula:C15H17N3O6SForma y color:SolidPeso molecular:367.38Clindamycin hydrochloride
CAS:<p>Clindamycin hydrochloride (Clinimycin HCl) inhibits protein synthesis by acting on the 50S ribosomal. Clindamycin is a chlorinated broad-spectrum antibiotic.</p>Fórmula:C18H33ClN2O5S·HClPureza:99.80%Forma y color:White Crystalline PowderPeso molecular:461.44
