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(2.715 produtos)
- Apoptose(6.164 produtos)
- Ciclo celular/Ponto de verificação(4.727 produtos)
- Cromatina/Epigenética(2.400 produtos)
- Sinalização Citoesquelética(1.492 produtos)
- Dano de DNA/Reparo de DNA(2.928 produtos)
- Endocrinologia/Hormónios(3.653 produtos)
- Enzima(3.661 produtos)
- GPCR/Proteína-G(8.861 produtos)
- Imunologia e Inflamação(3.801 produtos)
- Vírus da Influenza(299 produtos)
- Sinalização JAK/STAT(412 produtos)
- Sinalização MAPK(1.239 produtos)
- Transportador de Membranas/Canal Iónico(2.979 produtos)
- Metabolismo(10.029 produtos)
- Microbiologia/Virologia(7.445 produtos)
- Neurociência(10.281 produtos)
- Outros inibidores(36.478 produtos)
- Oxidação-Redução(44 produtos)
- Sinalização PI3K/Akt/mTOR(1.443 produtos)
- Proteases/Proteassoma(1.695 produtos)
- Células - tronco e Derivados(829 produtos)
- Tirosina Quinase/Adaptador(2.035 produtos)
- Ubiquitinação(1.693 produtos)
Exibir 16 mais subcategorias
Foram encontrados 66676 produtos de "Inibidores"
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TCH-165
CAS:TCH-165 boosts 20S proteasome levels, enhancing IDP breakdown.Fórmula:C39H37N3O3Pureza:98.2% - 98.75%Cor e Forma:SolidPeso molecular:595.73Nonapeptide-1
CAS:Nonapeptide-1 (Melanostatine™ 5) can inhibit the synthesis of melanin, which makes it of interest for treating certain skin conditions.Fórmula:C61H87N15O9SPureza:100%Cor e Forma:SolidPeso molecular:1206.5TRAM-34
CAS:<p>TRAM-34 (Triarylmethane-34), an effective and specific inhibitor of the intermediate-conductance Ca2+-activated K+ channel, does not block cytochrome P450.</p>Fórmula:C22H17ClN2Pureza:99.01% - 99.91%Cor e Forma:SolidPeso molecular:344.84LP-935509
CAS:<p>LP-935509 is a selective, brain-permeable, small molecule competitive inhibitor of articulin-2-associated kinase 1 (AAK1).Cost-effective and quality-assured.</p>Fórmula:C20H24N6O3Pureza:98.78% - 99.64%Cor e Forma:SolidPeso molecular:396.44Uridine-5'-diphosphate disodium salt
CAS:UDP disodium salt is a P2Y6 agonist (EC50 = 13 nM), enhances inflammation, phagocytosis, vasoconstriction, and inhibits P2Y14.Fórmula:C9H12N2Na2O12P2Pureza:98.76% - >99.99%Cor e Forma:White Fine CrystalsPeso molecular:448.12TRV-120027 acetate (1234510-46-3 free base)
CAS:TRV-120027 acetate: a β-arrestin-1-biased AT1 receptor agonist that inhibits G-protein signaling.Fórmula:C45H71N13O12Pureza:99.34%Cor e Forma:SolidPeso molecular:986.14Echinacoside
CAS:Echinacoside: a polyphenol with anti-inflammatory, antioxidant, liver and nerve protection, NO scavenging, and vasodilation properties.Fórmula:C35H46O20Pureza:99.59% - >99.99%Cor e Forma:White CrystalPeso molecular:786.73Galanthamine
CAS:Galanthamine (Galantamine) is an acetylcholinesterase (AChE)inhibitor(IC50 : 500 nM), can reduce brain damage induced by hypoxia-ischemia.Fórmula:C17H21NO3Pureza:98.03% - 99.87%Cor e Forma:Off-White SolidPeso molecular:287.35Geniposide
CAS:Geniposide is an iridoid glycoside with a variety of biological activities including neuroprotective, anti-diabetic, antiproliferative, and antioxidativeFórmula:C17H24O10Pureza:99.17% - 99.54%Cor e Forma:SolidPeso molecular:388.37Rebaudioside A
CAS:Rebaudioside A (Reb A) is a novel agent of glycoside clathration of pharmacons, acts as α-glucosidase inhibitor.Fórmula:C44H70O23Pureza:98.79% - 99.93%Cor e Forma:SolidPeso molecular:967.01RU 24969 free base
CAS:<p>RU 24969 (5-methoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole) is a selective agonist of 5-HT1A and 5-HT1B receptors.</p>Fórmula:C14H16N2OPureza:97.38%Cor e Forma:SolidPeso molecular:228.29SGX-523
CAS:<p>SGX-523 is a selective Met inhibitor (IC50: 4 nM), no inhibitory to Abl, BRAFV599E, p38α, and c-Raf.</p>Fórmula:C18H13N7SPureza:99% - >99.99%Cor e Forma:SolidPeso molecular:359.41(-)-Epigallocatechin
CAS:<p>(-)-Epigallocatechin, the predominant flavonoid in green tea, possesses the unique ability to attach to unfolded native polypeptides, thereby inhibiting their</p>Fórmula:C15H14O7Pureza:98.83% - >99.99%Cor e Forma:White PowderPeso molecular:306.27Teriflunomide impurity 3
CAS:<p>Teriflunomide impurity 3 (4-Amino-N-(4-trifluoromethylphenyl)benzamide) is a selective COX-1 inhibitor(IC50 of 30 μM).</p>Fórmula:C14H11F3N2OPureza:99.62%Cor e Forma:SolidPeso molecular:280.252,4,5-Trichloro-7H-pyrrolo[2,3-d]pyrimid
CAS:2,4,5-Trichloro-7H-pyrrolo[2,3-d]pyrimid is a chemical agent.Fórmula:C6H2Cl3N3Pureza:99.06%Cor e Forma:SolidPeso molecular:222.46Triclabendazole sulfoxide
CAS:<p>TCBZ-SO, a Triclabendazole metabolite, blocks ABCG2/BCRP and has anti-parasitic properties.</p>Fórmula:C14H9Cl3N2O2SPureza:98.02%Cor e Forma:SolidPeso molecular:375.66AZD3229 Tosylate
CAS:<p>AZD3229 Tosylate is a highly potent inhibitor targeting mutant forms of the pan-KIT enzyme, with a primary application in the treatment of gastrointestinal</p>Fórmula:C31H34FN7O6SCor e Forma:SolidPeso molecular:651.713,7-dimethylocta-2,6-dienyl 5,9,13-trimethyltetradeca-4,8,12-enoate
CAS:3,7-dimethylocta-2,6-dienyl 5,9,13-trimethyltetradeca-4,8,12-enoate is a useful research compound for many research applications, including the fields ofFórmula:C27H44O2Pureza:99.21% - ≥98%Cor e Forma:SolidPeso molecular:400.64CP-724714
CAS:<p>CP-724714 (CP724714) is an effective and selective HER2/ErbB2 inhibitor (IC50: 10 nM), >640-fold selectivity against EGFR, Abl, InsR, PDGFR, IRG-1R, Src, VEGFR2</p>Fórmula:C27H27N5O3Pureza:97.1% - 98.82%Cor e Forma:SolidPeso molecular:469.54Nigakinone
CAS:<p>Nigakinone, isolated from Kumu, is an alkaloid with the pharmacological activity.</p>Fórmula:C15H10N2O3Pureza:98.66%Cor e Forma:SolidPeso molecular:266.25(3-Carboxypropyl)trimethylammonium chloride
CAS:Synthetic carnitine analog used for cloning & sequencing human CT2.Fórmula:C7H16ClNO2Pureza:99.70% - 99.97%Cor e Forma:SolidPeso molecular:181.66SU0268
CAS:SU0268 is a potent and specific 8-Oxoguanine DNA glycosylase 1 (OGG1) inhibitor.Fórmula:C26H25N3O4SPureza:99.97% - 99.98%Cor e Forma:SolidPeso molecular:475.56Zoledronic acid disodium tetrahydrate
CAS:Zoledronic Acid, a potent bisphosphonate, inhibits osteoclasts and has anti-cancer effects.Fórmula:C5H16N2Na2O11P2Cor e Forma:SolidPeso molecular:388.113Mancozeb
CAS:Mancozeb is a fungicide of ethylene-bis-dithiocarbamate.Fórmula:C8H12MnN4S8ZnPureza:98%Cor e Forma:Grayish-Yellow PowderPeso molecular:541.08dCBP-1
CAS:<p>dCBP-1 selectively degrades p300/CBP via CRBN, killing multiple myeloma cells.</p>Fórmula:C51H63F2N11O10Pureza:98.21% - 99.12%Cor e Forma:SolidPeso molecular:1028.11SKLB 610
CAS:<p>SKLB610, a novel multi-targeted inhibitor, inhibits angiogenesis-related tyrosine kinase VEGFR2, FGFR2, and PDGFR at a rate of 97%, 65%, and 55%, respectively,</p>Fórmula:C21H16F3N3O3Pureza:99.33% - 99.83%Cor e Forma:SolidPeso molecular:415.37Nomifensine maleate
CAS:<p>Nomifensine maleate (Nomifensine (maleate)) is a selective inhibitor of dopamine uptake. Nomifensine maleate is used in adult attention deficit disorder.</p>Fórmula:C20H22N2O4Pureza:98.46%Cor e Forma:SolidPeso molecular:354.4Hirsuteine
CAS:Hirsuteine: natural product; blocks nicotine effects on dopamine by hindering ion flow in receptor channels.Fórmula:C22H26N2O3Pureza:99.36% - 99.83%Cor e Forma:SolidPeso molecular:366.45Pentagastrin
CAS:Pentagastrin (ICI-50123) is a synthetic polypeptide that has effects like gastrin when given parenterally, which can cause the secretion and synthesis ofFórmula:C37H49N7O9SPureza:96.98% - 99.49%Cor e Forma:Fine Colorless Needle-Shaped Crystals From 2-Ethoxyethanol + Water SolidPeso molecular:767.89Deltorphin I
CAS:Deltorphin I is an agonist of δ-opioid receptor.Fórmula:C37H52N8O10Pureza:>99.99%Cor e Forma:SolidPeso molecular:768.86Piperlongumine
CAS:Piperlongumine (Piplartine) is a natural alkaloid from Piper longum L.Fórmula:C17H19NO5Pureza:97.03% - 99.90%Cor e Forma:SolidPeso molecular:317.34ETHYL OCTANOATE
CAS:ETHYL OCTANOATE (CAPRYLIC ACID ETHYL ESTER) is a natural product.Fórmula:C10H20O2Pureza:98%Cor e Forma:LiquidPeso molecular:172.26Camelliaside B
CAS:Camelliaside B possesses deglycosylation activity.Fórmula:C32H38O19Pureza:95.92% - 99.92%Cor e Forma:SolidPeso molecular:726.63Budipine
CAS:Budipine is a low affinity, N-methyl-D-aspartate receptor antagonist,is an antiparkinsonian agent.Fórmula:C21H27NPureza:99.64%Cor e Forma:SolidPeso molecular:293.45Angelic Acid
CAS:<p>Angelic Acid, an unsaturated monocarboxylic acid, is used in herbal medicine to treat pain, fever, gout, heartburn, etc.</p>Fórmula:C5H8O2Pureza:99.17%Cor e Forma:Pale Yellow Crystalline SolidPeso molecular:100.12Presatovir
CAS:Presatovir (GS-5806) (GS-5806) is a novel, orally bioavailable RSV fusion inhibitor (mean EC50: 0.43 nM).Fórmula:C24H30ClN7O3SPureza:99.14% - 99.92%Cor e Forma:SolidPeso molecular:532.06Evenamide
CAS:<p>Evenamide (NW-3509) is a sodium channel blocker. Which shows efficacy in a broad spectrum of rodent models of psychosis, mania, depression, and aggressiveness.</p>Fórmula:C16H26N2O2Pureza:96.74% - 99.15%Cor e Forma:SolidPeso molecular:278.39D-JNKI-1 acetate
D-JNKI-1 acetate (AM-111 acetate) is a highly potent and cell-permeable peptide inhibitor of JNK.Fórmula:C166H290N66O42Pureza:99.48%Cor e Forma:SolidPeso molecular:3882.5Furfuryl acetate
CAS:Furfuryl acetate is a natural productFórmula:C7H8O3Pureza:98%Cor e Forma:Less To Clear Yellow Or Orange Liquid With A Pungent Odor (Ntp 1992) Physical Description Colorless To Clear Yellow Or Orange Liquid With A Pungent Odor (Ntp 1992)Peso molecular:140.14Ehp-inhibitor-2
CAS:<p>Ehp-inhibitor-2 is an Eph family tyrosine kinase inhibitor targeting Eph receptors.</p>Fórmula:C17H13N5OPureza:97.88%Cor e Forma:SolidPeso molecular:303.32Faltan
CAS:Faltan (Folpet), a widely used dicarboximide fungicide, induces tumors in the mouse gastrointestinal tract, primarily in the duodenum.Fórmula:C9H4Cl3NO2SPureza:95.49% - 98.35%Cor e Forma:Crystals From Benzene Folpet Is A White Crystals Used As A Fungicide Insoluble In WaterPeso molecular:296.56Y16
CAS:Y16 is a G protein-coupled Rho GEFs inhibitor and also a specific inhibitor of LARG with a Kd of 76 nM.Cost-effective and quality-assured.Fórmula:C24H20N2O3Pureza:98.26% - 99.85%Cor e Forma:SolidPeso molecular:384.43(+)-PD 128907 hydrochloride
CAS:<p>(+)-PD 128907 hydrochloride is an agonist of D3 dopamine receptor .</p>Fórmula:C14H20ClNO3Pureza:97.76%Cor e Forma:SolidPeso molecular:285.77SNS-314 Mesylate
CAS:SNS-314 Mesylate (SNS-314) is an effective and specific Aurora A/B/C inhibitor. SNS-314 is less inhibition of Trk A/B, Fms, Flt4, c-Raf, Axl, and DDR2.Fórmula:C18H15ClN6OS2·CH4O3SPureza:99.44% - 99.92%Cor e Forma:SolidPeso molecular:527.04Paritaprevir free base
CAS:Paritaprevir (ABT-450) is an oral HCV NS3/NS4A protease inhibitor with potential against genotype 1, disrupting viral replication.Fórmula:C40H43N7O7SPureza:95% - 99.26%Cor e Forma:SolidPeso molecular:765.89NSC 191412
CAS:NSC 191412 is an organosulfur compound that activates enzymes and dopamine receptors, including acetylcholinesterase.Fórmula:C13H11FN2SPureza:98.92%Cor e Forma:SolidPeso molecular:246.3Vistusertib
CAS:Vistusertib (AZD2014) is an orally bioavailable inhibitor of the mammalian target of rapamycin (mTOR) with potential antineoplastic activity.Fórmula:C25H30N6O3Pureza:97.08% - 99.06%Cor e Forma:SolidPeso molecular:462.54S-(2-Carboxypropyl)cysteine
CAS:<p>S-(2-Carboxypropyl)cysteine is a urinary metabolite of S-(2-Carboxypropyl)glutathione.</p>Fórmula:C7H13NO4SPureza:≥98%Cor e Forma:SolidPeso molecular:207.252',3',5'-triacetyl-5-Azacytidine
CAS:<p>2',3',5'-triacetyl-5-Azacytidine (Nsc291930) is a prodrug form of 5-azacytidine that may be rapidly absorbed orally.</p>Fórmula:C14H18N4O8Pureza:98.34%Cor e Forma:SolidPeso molecular:370.31ONO-8590580
CAS:ONO-8590580 (CS-2894) is a negative allosteric modulator of GABAA α5.Fórmula:C21H21FN6Pureza:99.43%Cor e Forma:SolidPeso molecular:376.432′-O-Methylcytidine
CAS:<p>2′-O-Methylcytidine inhibits NS5B-catalyzed RNA synthesis in vitro, in a manner that is competitive with substrate nucleoside triphosphate.</p>Fórmula:C10H15N3O5Pureza:99.72%Cor e Forma:SolidPeso molecular:257.243-Amino-5-methylisoxazole
CAS:3-Amino-5-methylisoxazole is pharmaceutical intermediates, used in the production of sulfonamide drugs.Fórmula:C4H6N2OPureza:98.36% - 99.02%Cor e Forma:Slightly Yellow FlakesPeso molecular:98.1DL-Willardiine
CAS:DL-Willardiine (2-amino-3-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)propanoic acid) is an unnatural amino acid, a derivative of glutamate.Fórmula:C7H9N3O4Pureza:99.83%Cor e Forma:SolidPeso molecular:199.162-Furoic acid
CAS:2-Furoic acid: oral cathepsin K inhibitor, potential for treating osteoporosis and antibacterial.Fórmula:C5H4O3Pureza:99.53% - 99.65%Cor e Forma:SolidPeso molecular:112.08BI-6C9
CAS:BI-6C9 is an inhibitor of tBid (Kd = 20 μM).BI-6c9 prevented MOMP and mitochondrial fission, and protected the cells from cell death.Fórmula:C23H25N3O4S2Pureza:98.39%Cor e Forma:SolidPeso molecular:471.59Tucatinib
CAS:Tucatinib (ONT-380) is a potent and selective HER2 inhibitor (IC50: 8 nM).Fórmula:C26H24N8O2Pureza:99.05% - 99.96%Cor e Forma:SolidPeso molecular:480.52ALC-0159
CAS:ALC-0159 is a polyethylene glycol (PEG) lipid conjugate that could be used as a vaccine excipient[1].Fórmula:(C2H4O)nC31H63NO2Pureza:98%Cor e Forma:SolidPeso molecular:542.9345-Geranoxy-7-methoxycoumarin
CAS:5-Geranoxy-7-methoxycoumarin shows antifungal activity.Fórmula:C20H24O4Pureza:98.94% - 99.99%Cor e Forma:SolidPeso molecular:328.4Glucagon-like peptide 1 (1-37), human acetate
Glucagon-like peptide 1 (1-37), human acetate is a highly potent the GLP-1 receptor agonist.Pureza:98%Cor e Forma:LiquidPeso molecular:N/ATebuconazole
CAS:Tebuconazole: azole fungicide, inhibits CYP51 with IC50s 0.9 μM (C. albicans) and 1.3 μM (human).Fórmula:C16H22ClN3OPureza:99.21%Cor e Forma:SolidPeso molecular:307.82Purpurin
CAS:Purpurin (Verantin), a MAO-A inhibitor (Ki: 0.422μM), has anti-angiogenic, antifungal, antibiotic, and antioxidative properties.Fórmula:C14H8O5Pureza:97.53%Cor e Forma:SolidPeso molecular:256.21Transcrocetinate disodium
CAS:Transcrocetinate disodium (Disodium trans-crocetinate), extracted from saffron (Crocus sativus L.), is a high-affinity antagonist of NMDA receptor.Fórmula:C20H22Na2O4Pureza:98.27% - 99.22%Cor e Forma:SolidPeso molecular:372.37Rosiglitazone hydrochloride
CAS:Rosiglitazone hydrochloride (BRL-49653 HCl) is a blood glucose-lowering drugs, stimulating insulin secretion by binding to the PPAR receptors in fat cells.Fórmula:C18H19N3O3S·HClPureza:99.63% - 99.79%Cor e Forma:SolidPeso molecular:393.89Perseitol
CAS:Perseitol is a sugar that is specific to avocado honey. Perseitol have recently been reported as candidate biomarkers for avocado intake.Fórmula:C7H16O7Pureza:99.81%Cor e Forma:SolidPeso molecular:212.2CID755673
CAS:CID755673 inhibits PKD (IC50: 182 nM), with selectivity over PLK1, AKT, CAMKIIα, CAK, PKC.Fórmula:C12H11NO3Pureza:97.68% - 99.84%Cor e Forma:SolidPeso molecular:217.22Coelenterazine
CAS:<p>Coelenterazine is a superoxide anion-sensitive chemiluminescent probe.Cost-effective and quality-assured.</p>Fórmula:C26H21N3O3Pureza:97.05% - 99.02%Cor e Forma:Yellow SolidPeso molecular:423.46Birabresib
CAS:Birabresib (MK-8628) is a synthetic, small molecule inhibitor of the BET (Bromodomain and Extra-Terminal) family of bromodomain-containing proteins 2, 3 and 4Fórmula:C25H22ClN5O2SPureza:98.3% - 99.36%Cor e Forma:SolidPeso molecular:491.99Nampt-IN-1
CAS:Nampt-IN-1 (LSN3154567) (LSN3154567) is a potent and selective NAMPT inhibitor. Nampt-IN-1 inhibits purified NAMPT with an IC50 of 3.1 nM.Fórmula:C20H25N3O5SPureza:99.28% - 99.4%Cor e Forma:SolidPeso molecular:419.49HC067047 Hydrochloride(883031-03-6 free base)
CAS:HC-067047 hydrochloride, a TRPV4 antagonist, selectively inhibits human, rat, and mouse currents with IC50s: 486 nM, 133 nM, and 17 nM.Fórmula:C26H29ClF3N3O2Pureza:99.95%Cor e Forma:SolidPeso molecular:507.98Cinaciguat hydrochloride
CAS:Cinaciguat( BAY582667, BAY58-2667) is a soluble guanosine cyclase activator that can prevent cardiac dysfunction in rat models of type 1 diabetes.Fórmula:C36H40ClNO5Cor e Forma:SolidPeso molecular:602.17Cbz-NH-PEG1-CH2COOH
CAS:Cbz-NH-PEG1-CH2COOH is a PEG-based PROTAC linker that can be used in PROTAC synthesis.Fórmula:C12H15NO5Pureza:99.26%Cor e Forma:SolidPeso molecular:253.25Desmethyl-VS-5584
CAS:Desmethyl-VS-5584 is a dimethyl analog of VS-5584, which is a novel and highly selective PI3K/mTOR kinase inhibitor for the treatment of cancer.Fórmula:C16H20N8OPureza:>99.99%Cor e Forma:SolidPeso molecular:340.38TASIN-1 Hydrochloride
CAS:<p>TASIN-1 Hydrochloride (TASIN-1 HCl) is a selective inhibitor of truncated APC that acts by selectively killing colorectal cancer cells that express truncated</p>Fórmula:C18H29ClN2O3SPureza:99.94%Cor e Forma:SolidPeso molecular:388.95Wushanicaritin
CAS:Wushanicaritin is a natural product isolated from the traditional Chinese medicine Epimedium plants, with antitumor effects and anti-inflammatory property.Fórmula:C21H22O7Pureza:99.71%Cor e Forma:SolidPeso molecular:386.4PKG Substrate acetate(81187-14-6 free base)
PKG Substrate acetate is a selective substrate for cGMP-dependent protein kinase (PKG).PKG Substrate is a selective substrate for protein kinase G (PKG) with aFórmula:C37H71N17O13Pureza:99.30%Cor e Forma:SolidPeso molecular:962.08N-Methylnicotinamide
CAS:N-Methylnicotinamide, a niacin metabolite, is found in urine and indicates niacin levels; high in liver cirrhosis, also a microbial product.Fórmula:C7H8N2OPureza:99.44%Cor e Forma:SolidPeso molecular:136.15Prifinium bromide
CAS:<p>Prifinium bromide is a quaternary ammon antimuscarinic. It inhibits hyperkinesia of the digestive organs and urinary tract and has a spasmolytic action.</p>Fórmula:C22H28BrNPureza:97.99%Cor e Forma:SolidPeso molecular:386.37ODQ
CAS:ODQ is an effective and selective soluble guanylyl cyclase (sGC) inhibitor.Fórmula:C9H5N3O2Pureza:98.98%Cor e Forma:Off-White To Light Yellow PowderPeso molecular:187.15Senexin A
CAS:Senexin A is an effective and selective CDK8 inhibitor that also inhibits CDK19 with Kd values of 0.83 microns and 0.31 microns, respectively.Fórmula:C17H14N4Pureza:99.74%Cor e Forma:SolidPeso molecular:274.32Caudatin
CAS:Caudatin is one of the species of C-21 steroidal glycosides mainly isolated from the root of Cynanchum bungei Decne and exhibits potent anticancer activities.Fórmula:C28H42O7Pureza:98.83% - 99.84%Cor e Forma:SolidPeso molecular:490.63Allatostatin IV TFA(123338-13-6 free base)
Allatostatin IV TFA, an octapeptide in insects, regulates juvenile hormone, inhibiting or stimulating its synthesis.Fórmula:C47H69F3N12O14Pureza:99.68%Cor e Forma:SolidPeso molecular:1083.13Complanatoside B
CAS:<p>Complanatoside B is a flavonoid natural product with anti-inflammatory properties.</p>Fórmula:C33H40O20Pureza:98.17% - 99.77%Cor e Forma:SolidPeso molecular:756.66D-(+)-Malic acid
CAS:D-(+)-Malic acid is a natural dicarboxylic acid with L- and D-enantiomers, involved in the citric acid cycle.Fórmula:C4H6O5Pureza:99.85%Cor e Forma:White PowderPeso molecular:134.09Anisomycin
CAS:Anisomycin (NSC-76712), an antibiotic from Streptomyces, blocks protein/DNA synthesis by targeting peptidyl transferase/80S ribosomes.Fórmula:C14H19NO4Pureza:98.33% - 99.81%Cor e Forma:White Crystalline SolidPeso molecular:265.3A-484954
CAS:A-484954 (A 484954) is a highly specific eukaryotic elongation factor-2 (eEF2, IC50: 280 nM) inhibitor.Fórmula:C13H15N5O3Pureza:97.47% - 99.86%Cor e Forma:SolidPeso molecular:289.29PD98059
CAS:PD98059 is an MEK inhibitor that inhibits MEK1 and MEK2 (IC50=2/50 μM) and is non-ATP-competitive.Fórmula:C16H13NO3Pureza:98.63% - >99.99%Cor e Forma:Yellow SolidPeso molecular:267.28NVP-BSK805 trihydrochloride
CAS:<p>NVP-BSK805 trihydrochloride inhibits JAK2 (0.48 nM IC50); also affects JAK1, JAK3, TYK2.</p>Fórmula:C27H31Cl3F2N6OCor e Forma:SolidPeso molecular:599.93(E)-2-Methyl-2-pentenoic acid
CAS:<p>(E)-2-Methyl-2-pentenoic acid has a sweet berry-like aroma and flavor and is widely used in food flavor.</p>Fórmula:C6H10O2Pureza:97.80%Cor e Forma:Less To Pale Yellow Liquid Fruity Odor Colorless To Pale Yellow Liquid Fruity OdorPeso molecular:114.14Adaphostin
CAS:Adaphostin (NSC-680410) is a p210Bcr/Abl tyrosine kinase inhibitor with IC50 of 14 μM.Fórmula:C24H27NO4Pureza:98.29%Cor e Forma:SolidPeso molecular:393.48Semaglutide
CAS:Semaglutide is a glucagon-like peptide 1 receptor (GLP-1R) agonist(EC50 of 6.2 pM in a reporter assay using BHK cells expressing the human receptor).Fórmula:C187H291N45O59Pureza:96.92% - 99.78%Cor e Forma:SolidPeso molecular:41142-Amino-4-hydroxypyrrolo[2,3- d]pyrimidi
CAS:2-Amino-4-hydroxypyrrolo[2,3-d]pyrimidine serves as an intermediate.Fórmula:C6H6N4OPureza:99.21% - 99.42%Cor e Forma:SolidPeso molecular:150.14Pacritinib hydrochloride
CAS:Pacritinib HCl: strong JAK2/Wild-type & JAK2V617F inhibitor (IC50: 23/19 nM), used in AML & MF research.Fórmula:C28H32N4O3·xClHCor e Forma:SolidTebipenem Pivoxil
CAS:Tebipenem Pivoxil (Orapenem) , an orally activity carbapenem antibiotic, is utilized in treating otolaryngologic and respiratory infections.Fórmula:C22H31N3O6S2Pureza:97.96%Cor e Forma:SolidPeso molecular:497.63Pinocembrin 7-O-[3''-O-galloyl-4'',6''-hexahydroxydiphenoyl]-β-D-glucoside
CAS:<p>Pinocembrin 7-O-[3''-O-galloyl-4'',6''-hexahydroxydiphenoyl]-β-D-glucoside can moderately inhibit α-amylase activity, with the IC50 value of 0.03 umol/ml.</p>Fórmula:C42H32O21Pureza:98.23% - 99.62%Cor e Forma:SolidPeso molecular:872.69Kemptide TFA
CAS:<p>Kemptide TFA is a synthetic heptapeptide, acting as a substrate for cAMP-dependent protein kinase (PK).</p>Fórmula:C34H62F3N13O11Pureza:>99.99%Cor e Forma:SolidPeso molecular:885.93Isoflurane
CAS:Isoflurane (Forane) is a stable, non-explosive inhalation anesthetic that has been reported to induce caspase-3 activation.Fórmula:C3H2ClF5OPureza:98%Cor e Forma:Clear Colorless Liquid LiquidPeso molecular:184.49Rotigotine Hydrochloride
CAS:<p>Rotigotine HCl, D3-preferential dopamine agonist, is 50x stronger than quinpirole in anti-Parkinson's efficacy.</p>Fórmula:C19H26ClNOSPureza:99.53% - 99.56%Cor e Forma:Almost White To White Crystalline PowderPeso molecular:351.932'-Deoxycytidine-5'-monophosphoric acid
CAS:<p>2'-Deoxycytidine-5'-monophosphate, a UMP/CMP kinase substrate, forms dCDP and then dCTP for DNA synthesis.</p>Fórmula:C9H14N3O7PPureza:98.66% - >99.99%Cor e Forma:SolidPeso molecular:307.2Breviscapin
CAS:Breviscapin (Scutellarin)e is the total flavonoid components (the content of scutellarin > or =85%) extracted from the dried whole plant of Erigeron breviscapusFórmula:C21H18O11Pureza:99.06%Cor e Forma:SolidPeso molecular:908.72HQ461
CAS:HQ461, a molecular glue, boosts CDK12-DDB1 binding, lowers cyclin K, impedes CDK12 phosphorylation, hinders DNA repair genes, and induces cell death.Fórmula:C15H15N5OS2Pureza:98.11%Cor e Forma:SolidPeso molecular:345.44
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