Outros inibidores
Esta categoria abrange uma ampla variedade de inibidores que não se encaixam nas classificações padrão, mas que ainda são essenciais para várias pesquisas bioquímicas e farmacológicas. Esses inibidores podem direcionar vias, enzimas e interações moleculares únicas ou menos estudadas, fornecendo ferramentas valiosas para áreas de pesquisa especializadas. Na CymitQuimica, oferecemos uma seleção diversificada de inibidores de alta qualidade que abrangem múltiplos alvos biológicos e disciplinas de pesquisa, permitindo que você explore novas vias terapêuticas e aprofunde sua compreensão de processos biológicos complexos.
Foram encontrados 37931 produtos de "Outros inibidores"
Ordenar por
Pureza (%)
0
100
|
0
|
50
|
90
|
95
|
100
N-(4-Bromo-2-picolinoylphenyl)-2-chloroacetamide
<p>N-(4-Bromo-2-picolinoylphenyl)-2-chloroacetamide is a useful organic compound for research related to life sciences and the catalog number is T65965.</p>Cor e Forma:Solid(2R,4S)-Ethyl 5-([1,1'-biphenyl]-4-yl)-4-amino-2-methylpentanoate hydrochloride
CAS:<p>(2R,4S)-Ethyl 5-([1,1'-biphenyl]-4-yl)-4-amino-2-methylpentanoate hydrochloride is a useful organic compound for research related to life sciences. The catalog number is T66599 and the CAS number is 149690-12-0.</p>Fórmula:C20H26ClNO2Cor e Forma:SolidPeso molecular:347.88Sodium formononetin-3'-sulfonate
CAS:<p>Sodium formononetin-3'-sulfonate is a water-sol. derivate of formononetin.</p>Fórmula:C16H11NaO7SPureza:98%Cor e Forma:SolidPeso molecular:370.31Muzolimine
CAS:<p>Muzolimine: a long-acting, high-capacity diuretic for kidney failure/hypertension; withdrawn due to serious neurological side effects.</p>Fórmula:C11H11Cl2N3OCor e Forma:SolidPeso molecular:272.13Metrizoic acid
CAS:<p>Metrizoic acid is an ionic contrast medium. Metrizoic acid displays high osmolality and has a risk of inducing allergic reactions.</p>Fórmula:C12H11I3N2O4Pureza:98%Cor e Forma:SolidPeso molecular:627.9402BCL-W Protein, Human, Recombinant (His)
<p>BCL-W Protein, Human, Recombinant (His) is expressed in E.</p>Cor e Forma:Lyophilized PowderPeso molecular:20 kDa (predicted); 18 kDa (reducing conditions)L-690330
CAS:<p>L-690330 inhibits human/bovine inositol monophosphatase; Ki: 0.19-0.42 μM. 10x potency vs. mouse/rat IMPase.</p>Fórmula:C8H12O8P2Cor e Forma:SolidPeso molecular:298.12Ref: TM-T15685
Produto descontinuadoBSPII Protein, Mouse, Recombinant (His)
<p>Osteopontin (OPN), bone sialoprotein (BSPII), and osteonectin (ON) belong to a family of glycoproteins, which have been linked to cancer metastasis and</p>Cor e Forma:Lyophilized PowderPeso molecular:34.9 kDa (predicted). Due to glycosylation, the protein migrates to 68-80 kDa based on Tris-Bis PAGE result.Valiloxibic acid
CAS:<p>Valiloxibic acid is a prodrug for GHB, a natural psychoactive neurotransmitter and weak GABAB agonist.</p>Fórmula:C9H17NO4Cor e Forma:SolidPeso molecular:203.2385-OxoETE
CAS:<p>5-OxoETE, a dehydrogenase-oxidized 5-HETE, raises neutrophil Ca²⁺ (EC50=2nM) & drives eosinophil migration & MAPK pathway.</p>Fórmula:C20H30O3Pureza:98.59%Cor e Forma:SolidPeso molecular:318.45CLEC12A/MICL/CLL-1 Protein, Mouse, Recombinant (His)
<p>CLEC12A/MICL/CLL-1 Protein, Mouse, Recombinant (His) is expressed in HEK293 mammalian cells with His tag.</p>Cor e Forma:Lyophilized PowderPeso molecular:25.12 kDa (predicted); 33.68 kDa (reducing conditions)4',5'-Dibromofluorescein
CAS:<p>4',5'-Dibromofluorescein (Eosinic acid) is a fluorescent dye that can be used as a ligand for protein characterization by spectroscopic analysis.</p>Fórmula:C20H10Br2O5Cor e Forma:Orange Solid PowderPeso molecular:490.10PIH
CAS:<p>PIH inhibits ciliogenesis by destabilizing microtubules and blocking Hh signaling, hindering cilia formation and alpha-tubulin disassembly.</p>Fórmula:C20H19N5SPureza:98%Cor e Forma:SolidPeso molecular:361.46STAT2 Protein, Human, Recombinant (His)
<p>Signal transducer and activator of transcription that mediates signaling by type I IFNs (IFN-alpha and IFN-beta).</p>Cor e Forma:Odour Lyophilized PowderIndium(III) isopropoxide
CAS:<p>Indium(III) Isopropoxide: a catalyst for Oppenauer oxidation, turns benzylic alcohols to aldehydes/ketones.</p>Fórmula:C3H8InOPureza:98%Cor e Forma:SolidPeso molecular:174.914Ref: TM-T19372
Produto descontinuadoHT-2 Toxin
CAS:<p>HT-2 Toxin, a deacetylated metabolite of T-2 toxin, impairs protein synthesis and hinders cell proliferation in plants.</p>Fórmula:C22H32O8Pureza:98%Cor e Forma:SolidPeso molecular:424.49Ref: TM-T13726
Produto descontinuadoSIRT-IN-3
CAS:<p>SIRT-IN-3: potent SIRT1 inhibitor (IC50=17μM), 4x selective over SIRT2, 14x over SIRT3 (IC50s: 74μM & 235μM).</p>Fórmula:C13H12N2OCor e Forma:SolidPeso molecular:212.25CLEC12A/MICL/CLL-1 Protein, Human, Recombinant (hFc)
<p>CLEC12A/MICL/CLL-1 Protein, Human, Recombinant (hFc) is expressed in HEK293 mammalian cells with hFc tag.</p>Cor e Forma:Lyophilized PowderPeso molecular:50.38 kDa (predicted); 65.49 kDa (reducing conditions)Omilancor
CAS:<p>Omilancor,BT-11 is a direct LANCL2 activator with oral activity for Crohn's Disease (CD), Inflammatory Bowel Disease (IBD) and Ulcerative Colitis (UC).</p>Fórmula:C30H24N8O2Pureza:99.73%Cor e Forma:SolidPeso molecular:528.56Golgicide A-1
CAS:<p>Golgicide A-1 (GCA-1) is a moderately potent cis-diastereomer variant of Golgicide A (GCA) specifically designed to inhibit mosquito reproduction.</p>Fórmula:C17H14F2N2Cor e Forma:SolidPeso molecular:284.31N-Octylmaleimide
CAS:<p>N-Octylmaleimide is an alkylmaleimide, which can inhibit rat liver glucose 6-phosphatase.</p>Fórmula:C12H19NO2Cor e Forma:SolidPeso molecular:209.28sodium 4-pentynoate
CAS:<p>sodium 4-pentynoate is a alkynylacetate analogue.</p>Fórmula:C5H5NaO2Pureza:98%Cor e Forma:SolidPeso molecular:120.08STING agonist-23
CAS:<p>CF502 (STING agonist-23) is a non-nucleotide that activates STING pathway, boosts immune responses, and shows activity against SARS-CoV.</p>Fórmula:C33H35N13O4Cor e Forma:SolidPeso molecular:677.72Bikunin/AMBP Protein, Human, Recombinant (aa 1-203, His)
<p>Bikunin/AMBP Protein, Human, Recombinant (aa 1-203, His) is expressed in HEK293 mammalian cells with His tag.</p>Cor e Forma:Lyophilized PowderPeso molecular:22.3 kDa (predicted); 32.8 kDa (reducing conditions)3,5-Diphenyl pyridine
CAS:<p>Heterocyclic compounds-pyridine,</p>Fórmula:C17H13NCor e Forma:SolidPeso molecular:231.29Benzylacyclouridine
CAS:<p>Benzylacyclouridine (BAU) is a specific UrdPase inhibitor, uridine metabolism and potentiate toxicity of 5-Fu against human prostate cancer cells antitumor.</p>Fórmula:C14H16N2O4Cor e Forma:SolidPeso molecular:276.29Aniline-2,4-diphosphonic acid tetraethyl ester;
CAS:<p>Intermediates and building blocks - phosphorous compounds; nucleophile</p>Fórmula:C14H25NO6P2Cor e Forma:SolidPeso molecular:365.32-Nitrosopyridine
CAS:<p>2-Nitrosopyridine: used in antibiotic synthesis, Click/Diels-Alder reactions, excellent dienophile.</p>Fórmula:C5H4N2OCor e Forma:SolidPeso molecular:108.110Z-Nonadecenoic acid
CAS:<p>10Z-Nonadecenoic acid is a long-chain fatty acid with anti-tumor activity.</p>Fórmula:C19H36O2Pureza:99.43%Cor e Forma:SolidPeso molecular:296.49Decyl-TPP bromide
CAS:<p>Decyl-TPP bromide ((1-Decyl)triphenylphosphonium bromide) may be used as an intermediate for chemical synthesis and an inactive control or as a reference to</p>Fórmula:C28H36BrPPureza:98%Cor e Forma:SolidPeso molecular:483.46MTP 131 acetate
CAS:<p>MTP 131 (acetate) is a small mitochondrially-targeted tetrapeptide.</p>Fórmula:C34H53N9O7Pureza:99.9%Cor e Forma:SolidPeso molecular:699.84Elamipretide 2TFA
CAS:<p>Elamipretide 2TFA (RX-31 2TFA) is a novel mitochondrion-targeted antioxidant.</p>Fórmula:C36H51F6N9O9Pureza:>99.99%Cor e Forma:SolidPeso molecular:867.84Ref: TM-T8831
Produto descontinuadoCompound T69202(SC)
CAS:<p>NBQX (FG9202), an AMPA/kainate receptor blocker, counters glutamate toxicity; water-soluble as disodium salt, has anticonvulsant properties.</p>Fórmula:C12H6N4Na2O6SCor e Forma:SolidPeso molecular:380.2415Ref: TM-T69202
Produto descontinuado7-Methoxy-1-tetralone
CAS:<p>7-Methoxy-1-tetralone may have insecticidal activity.</p>Fórmula:C11H12O2Pureza:99.93%Cor e Forma:White CrystalPeso molecular:176.21Tropinone
CAS:<p>Tropinone used as an intermediate in the synthesis of atropine sulfate, and is a decane alkaloid.</p>Fórmula:C8H13NOPureza:99.90%Cor e Forma:Beige To Brown Crystalline PowderPeso molecular:139.19Dimethylamine hydrochloride
CAS:<p>Dimethylamine hydrochloride, found in urine, comes from food compound TMAO and NO synthesis inhibitor ADMA, processed by DDAH enzyme.</p>Fórmula:C2H8ClNPureza:98% - 99.89%Cor e Forma:White Solid CrystallinePeso molecular:81.54Ethyl 4-hydroxyphenylacetate
CAS:<p>Ethyl 4-hydroxyphenylacetate is a selective inhibitor of monoamine oxidase A.</p>Fórmula:C10H12O3Pureza:99.89%Cor e Forma:Slightly Yellow LiquidPeso molecular:180.2Oxindole
CAS:<p>Oxindole (Indolin-2-one) is an aromatic heterocyclic building block. 2-indolinone derivatives have become lead compounds in the research of kinase inhibitors.Oxindole structure has been used in receptor tyrosine kinases (RTKs) inhibitors such as SU4984 and intedanib, the RTK family represents an important therapeutic target for anti-cancer drug development.</p>Fórmula:C8H7NOPureza:99.34%Cor e Forma:Off-White Crystalline PowderPeso molecular:133.154-Hydroxy-6-methylcoumarin
CAS:<p>4-Hydroxy-6-methylcoumarin (4-HMC) is a naturally occurring phenolic compound, a derivative of coumarin, found in a variety of plants, fungi, and bacteria. It has anti-inflammatory and anti-tumor activity.4-HMC is used as a flavoring agent, preservative and antioxidant in the food industry.</p>Fórmula:C10H8O3Pureza:99.95%Cor e Forma:White PowderPeso molecular:176.17Danoprevir sodium
CAS:<p>Danoprevir sodium is an NS3/4A protease inhibitor used in the treatment of Hepatitis C</p>Fórmula:C35H45FN5NaO9SCor e Forma:SolidPeso molecular:753.82Elamipretide
CAS:<p>Elamipretide (SS-31, MTP-131, Bendavia) is a mitochondria-focused peptide that curbs toxic ROS and stabilizes cardiolipin.</p>Fórmula:C32H49N9O5Pureza:98.53% - 99.85%Cor e Forma:SolidPeso molecular:639.794-Methoxycoumarine
CAS:<p>4-Methoxycoumarine has antitumour effects.</p>Fórmula:C10H8O3Pureza:99.88%Cor e Forma:SolidPeso molecular:176.17SLC1A2 Protein, Mouse, Recombinant (GST)
<p>SLC1A2 Protein, Mouse, Recombinant (GST) is expressed in E. coli. The accession number is P43006.</p>Cor e Forma:Lyophilized PowderPeso molecular:37.6 kDa (Predicted)IGFBP-1 Protein, Rat, Recombinant
<p>IGF-binding proteins prolong the half-life of the IGFs and have been shown to either inhibit or stimulate the growth promoting effects of the IGFs on cell culture. They alter the interaction of IGFs with their cell surface receptors. Promotes cell migration. IGFBP-1 Protein, Rat, Recombinant is expressed in E. coli expression system. The predicted molecular weight is 26.9 kDa and the accession number is P21743.</p>Peso molecular:26.9 kDa (predicted)CTHRC1 Protein, Mouse, Recombinant (aa 33-245, His)
<p>May act as a negative regulator of collagen matrix deposition.</p>Cor e Forma:Lyophilized PowderPeso molecular:25.9 kDa (predicted)Pomalidomide 4'-PEG5-azide
CAS:<p>Pomalidomide 4'-PEG5-azide, a cereblon (CRBN) ligand based on Pomalidomide, facilitates the recruitment of CRBN protein. It can be conjugated through a linker to another ligand, forming a proteolysis-targeting chimera (PROTAC) [1].</p>Fórmula:C25H34N6O9Cor e Forma:SolidPeso molecular:562.5709Ref: TM-T84902
Produto descontinuadoPAD4-IN-2
CAS:<p>PAD4-IN-2 (compound 5i) is a PAD4 inhibitor with an IC50 value of 1.94 μM, shown to suppress tumor growth in mice through specific inhibition of the PAD4-H3cit-</p>Fórmula:C20H23BClN7O6Cor e Forma:SolidPeso molecular:503.7Cebranopadol ((1α,4α)stereoisomer)
CAS:<p>Cebranopadol ((1α,4α)stereoisomer) is a stereoisomer of cebranopadol which is a potent ORL-1 agonist.</p>Fórmula:C24H27FN2OPureza:98%Cor e Forma:SolidPeso molecular:378.48Questiomycin A derivatives 18 TFA
<p>Questiomycin A derivative 18 TFA exhibits antibacterial, anticancer properties and inhibits GRP78.</p>Fórmula:C16H12F3N3O5Pureza:98.45%Cor e Forma:SoildPeso molecular:383.07Ref: TM-T67717L
Produto descontinuadoHPK1-IN-18
CAS:<p>HPK1-IN-18: Potent, specific inhibitor of HPK1, a MAP4K enzyme, for cancer research and treatment.</p>Fórmula:C24H24N4Cor e Forma:LiquidPeso molecular:368.47FM-24 HCl
CAS:<p>FM-24 HCl is a long acting beta-adrenergic receptor antagonist.</p>Fórmula:C19H30ClNO2Cor e Forma:SolidPeso molecular:339.9Phenamil methanesulfonate
CAS:<p>TRPP3 channel inhibitor</p>Fórmula:C13H16ClN7O4SPureza:98%Cor e Forma:SolidPeso molecular:401.83DPX-3778
CAS:<p>DPX-3778, a triethanolamine salt, boosts tobacco callus growth 4-5x at 0.124-2.48 μM and slows aging with IAA and kinetin.</p>Fórmula:C16H23ClN4O6Cor e Forma:SolidPeso molecular:402.83IDX-375
CAS:<p>IDX-375, a HCV NS5B polymerase inhibitor, is used potentially for the treatment of HCV infection.</p>Fórmula:C29H50N5O7PSPureza:98%Cor e Forma:SolidPeso molecular:643.78Radafaxine hydrochloride
CAS:<p>Radafaxine hydrochloride is an inhibitor of DAT and NET transporters, and nAChR family modulator.</p>Fórmula:C13H19Cl2NO2Pureza:98%Peso molecular:292.2Guancydine
CAS:<p>Guancydine is an antihypertensive agent.</p>Fórmula:C7H14N4Pureza:98%Cor e Forma:SolidPeso molecular:154.21Trimetoquinol HCl hydrate
CAS:<p>Trimetoquinol hydrochloride possesses differential and selective beta-adrenergic properties.</p>Fórmula:C19H26ClNO6Cor e Forma:SolidPeso molecular:399.87Albuterol stearate
CAS:<p>Albuterol stearate, a salt form of Albuterol, is a selective beta2 agonist for treating asthma and COPD, with 29x preference for beta2 over beta1.</p>Fórmula:C31H57NO5Pureza:98%Cor e Forma:SolidPeso molecular:523.799(Rac)-LM11A-31 dihydrochloride
CAS:<p>(Rac)-LM11A-31 dihydrochloride is an isomer of LM11A-31 dihydrochloride, a potent antagonist of proNGF (nerve growth factor).</p>Fórmula:C12H27Cl2N3O2Pureza:98%Cor e Forma:SolidPeso molecular:316.268D(-)-Octopamine CSA salt
CAS:<p>D(-)-Octopamine CSA salt is an agonist of octopamine receptors.</p>Fórmula:C18H27NO6SPureza:98%Cor e Forma:SolidPeso molecular:385.48Aminobutane bisphosphonate
CAS:<p>Aminobutane bisphosphonate curbs bone loss; may manage hypercalcemia in cancer.</p>Fórmula:C4H13NO6P2Cor e Forma:SolidPeso molecular:233.1PKUMDL-LTQ-301
CAS:<p>PKUMDL-LTQ-301 is a potent inhibitor of HipA toxin. PKUMDL-LTQ-301 also inhibits E. coli persistence.</p>Fórmula:C30H28N2O4Pureza:98%Cor e Forma:SolidPeso molecular:480.55PL265
CAS:<p>PL265 is a long-acting dual ENKephalinase inhibitor (DENKi) with analgesic potential.</p>Fórmula:C27H35N2O9PPureza:98%Cor e Forma:SolidPeso molecular:562.55Butabindide oxalate
CAS:<p>CCK-inactivating serine protease (tripeptidyl peptidase II) inhibitor</p>Fórmula:C19H27N3O6Pureza:98%Cor e Forma:SolidPeso molecular:393.43Phenazolam
CAS:<p>Phenazolam is an analytical reference standard categorized as a benzodiazepine. [1] This product is intended for research and forensic applications.</p>Fórmula:C17H12BrClN4Cor e Forma:SolidPeso molecular:387.66Dioxifedrine
CAS:<p>Dioxifedrine is a beta-2 -adrenergic agonist with bronchodilator activity.</p>Fórmula:C10H15NO3Cor e Forma:SolidPeso molecular:197.23Culmerciclib
CAS:<p>Culmerciclib is a cell cycle protein-dependent kinase (CDK) inhibitor that exhibits antitumour effects.</p>Fórmula:C24H27FN8Cor e Forma:SolidPeso molecular:446.52(E)-Crotylbarbital
CAS:<p>(E)-Crotylbarbital, a Crotylbarbital isomer, is a sedative with hypnotic, anticonvulsant properties, aiding sleep and mental stability.</p>Fórmula:C10H14N2O3Pureza:99.94%Cor e Forma:SolidPeso molecular:210.23Tifenazoxide
CAS:<p>Tifenazoxide is an effective and SUR1/Kir6.2 selective KATP channels opener. Tifenazoxide has an anti-diabetic effect, can inhibit glucose-stimulated insulin release in vitro and in vivo.</p>Fórmula:C9H10ClN3O2S2Pureza:98%Cor e Forma:SolidPeso molecular:291.78H 35-25
CAS:<p>H 35-25 is a beta 2-antagonist.</p>Fórmula:C13H21NOCor e Forma:SolidPeso molecular:207.31KP372-1
CAS:<p>KP372-1, an Akt inhibitor, blocks PI3K signaling, arrests cell growth, and triggers apoptosis in head/neck squamous cell carcinoma.</p>Fórmula:C20H8N12O2Cor e Forma:SolidPeso molecular:448.36Erythrityl Tetranitrate
CAS:<p>Erythrityl Tetranitrate, a vasodilator similar to nitroglycerin, was first in "sustained release" tablets; may cause "nitro headache."</p>Fórmula:C4H6N4O12Cor e Forma:SolidPeso molecular:302.11PS372424 HCl
CAS:<p>PS372424 activates CXCR3, triggers ERK phosphorylation, and inhibits CXCL11's effect on CD45+ cell migration in humanized mice.</p>Fórmula:C33H45ClN6O4Cor e Forma:SolidPeso molecular:625.21PSB-6426
CAS:<p>PSB-6426 is the first potent and selective human nucleoside triphosphate diphosphohydrolase-2 inhibitor.</p>Fórmula:C22H29N4O10PPureza:98%Cor e Forma:SolidPeso molecular:540.46YM 298198 Hydrochloride
CAS:<p>YM 298198 HCl: non-competitive mGlu1 antagonist, Ki=19 nM. Inactive on mGlu2-7, stronger than CPCCOEt.</p>Fórmula:C18H22N4OSCor e Forma:SolidPeso molecular:342.46Benzovindiflupyr
CAS:<p>Benzovindiflupyr: a fungicide that inhibits SDH (IC50=5.2nM), halts S. sclerotiorum growth (EC50=0.011μg/ml), and protects crops like eggplants.</p>Fórmula:C18H15Cl2F2N3OCor e Forma:SolidPeso molecular:398.23SB251023
CAS:<p>SB251023 is an agonist of β3-adrenoceptor.</p>Fórmula:C28H34NO6PCor e Forma:SolidPeso molecular:511.55CH-100
CAS:<p>CH-100 is a Chinese herbal medicine previously used in the treatment of human hepatitis C.</p>Fórmula:C14H22ClNO3Cor e Forma:SolidPeso molecular:287.78anti-TNBC agent-3
CAS:<p>Anti-TNBC agent-3 (compound 3g) is a compound that induces apoptosis and possesses anti-cancer cell proliferation properties.</p>Fórmula:C29H39F2N7OCor e Forma:SolidPeso molecular:539.66MDK-2959
CAS:<p>MDK-2959 is a potent inhibitor of protein tyrosine phosphatase sigma (PTPsigma).</p>Fórmula:C15H11N3O4Pureza:98%Cor e Forma:SolidPeso molecular:297.27Saxitoxinol
CAS:<p>Saxitoxinol is an analog of saxitoxin, a known voltage-gated sodium channel blocker.</p>Fórmula:C10H17N7O3Pureza:98%Cor e Forma:SolidPeso molecular:283.29Ref: TM-T68748
Produto descontinuadoAKOS-22
CAS:<p>AKOS-22: potent VDAC1 inhibitor, Kd=15.4 μM; prevents mitochondrial dysfunction and apoptosis.</p>Fórmula:C22H21ClF3N3O3Pureza:98%Cor e Forma:SolidPeso molecular:467.87BChE-IN-17
CAS:<p>BChE-IN-17 (compound 6n) is a potent, selective inhibitor of butyrylcholinesterase (BChE), demonstrating inhibitory half-maximal inhibitory concentrations (</p>Fórmula:C23H23BrN2O4S2Cor e Forma:SolidPeso molecular:535.47Fosfonet sodium
CAS:<p>Fosfonet sodium is a sodium salt of phosphonoacetic acid, effective against herpesviruses by inhibiting viral DNA polymerase.</p>Fórmula:C2H4NaO5PCor e Forma:SolidPeso molecular:162.01CK176
CAS:<p>CK176 is an HIV-1 inhibitor, 11x more effective than I-XW-053 in human PBMCs.</p>Fórmula:C21H12IN3O2Pureza:98%Cor e Forma:SolidPeso molecular:465.24(S)-Coriolic acid
CAS:<p>(S)-Coriolic acid, a 15-LOX metabolite and signaling molecule, modulates cell growth, tumor adhesion, receptor expression, and can cause mitochondrial damage.</p>Fórmula:C18H32O3Pureza:97.67% - 98.04%Cor e Forma:SolidPeso molecular:296.44HMR 1556
CAS:<p>HMR 1556 is a chromanol derivative and is an IKs blocker (IC50s of 10.5 nM and 34 nM in canine and guinea pig left ventricular myocytes, respectively).</p>Fórmula:C17H24F3NO5SCor e Forma:SolidPeso molecular:411.44PD1-PDL1-IN 2
CAS:<p>PD1-PDL1-IN 2 (ZE132) is a potent, selective inhibitor of PD-1/PD-L1, exhibiting significant anti-tumor activity in vivo. It enhances cytotoxic T-cell tumor infiltration and stimulates IL-2 expression, while also strongly inhibiting TGF-β [1] mRNA expression, showcasing its comprehensive immunotherapeutic potential.</p>Fórmula:C37H41ClN4O7SCor e Forma:SolidPeso molecular:721.26Antitumor photosensitizer-1
CAS:<p>Antitumor Photosensitizer-1 (Compound 8) is a potent photosensitizer with remarkable photodynamic anti-tumor properties and minimal skin photo-toxicity,</p>Fórmula:C42H51N5O6Cor e Forma:SolidPeso molecular:721.88FLT3-IN-19
CAS:<p>FLT3-IN-19 (Comp 50) is a potent, selective inhibitor of FLT3, demonstrating an IC50 value of 0.213 nM, and is applicable in research pertaining to acute</p>Fórmula:C22H26N8OCor e Forma:SolidPeso molecular:418.49MDVN1003
CAS:<p>MDVN1003 inhibits BTK & PI3Kδ in B cells, blocking NHL growth; it kills lymphoma cells, not erythroblasts.</p>Fórmula:C22H20FN7OPureza:98%Cor e Forma:SolidPeso molecular:417.44URAT1 inhibitor 5
CAS:<p>URAT1 Inhibitor 5 (compound 16) serves as a powerful inhibitor of URAT1 and is utilized in hyperuricemia research [1].</p>Fórmula:C18H14BrN3O2SCor e Forma:SolidPeso molecular:416.29Omeprazole acid
CAS:<p>Omeprazole treats GERD, ulcers, Zollinger-Ellison syndrome, prevents GI bleeding; it's a proton pump inhibitor.</p>Fórmula:C34H32N6Na2O10S2Cor e Forma:SolidPeso molecular:794.76Azilsartan mepixetil potassium
CAS:<p>Azilsartan medoxomil potassium (QR-01019K), an angiotensin II receptor antagonist, exhibits a potent and sustained antihypertensive effect, along with a more</p>Fórmula:C36H33KN6O8Cor e Forma:SolidPeso molecular:716.78Immune cell migration-IN-1
CAS:<p>Immune cell migration-IN-1 (compound 2) serves as a potent inhibitor of immune cell migration, with potential research applications for mitigating conditions</p>Fórmula:C30H25ClN4O6SCor e Forma:SolidPeso molecular:605.06Antibacterial agent 157
CAS:<p>Compound B12 (Antibacterial agent 157) is a fungicidal agent that can impact protein synthesis in Botrytis cinerea.</p>Fórmula:C26H23BrF4N2O3Cor e Forma:SolidPeso molecular:567.37LM2I
CAS:<p>LM2I, a derivative of Spinosyn A (SPA), serves both as an argininosuccinate synthase (ASS1) enzyme activator and a tumor inhibitor through direct interaction</p>Fórmula:C47H77N3O11Cor e Forma:SolidPeso molecular:860.13FOXM1-IN-2
CAS:<p>FOXM1-IN-2, a FOXM1 inhibitor, exhibits antineoplastic activity [1].</p>Fórmula:C48H47F4N7O12SCor e Forma:SolidPeso molecular:1021.99PF-05236216 hydrochloride
CAS:<p>PF-05236216 hydrochloride: Brain-penetrant, potent CK1δ/ε inhibitor affecting mouse circadian rhythms.</p>Fórmula:C18H15FN4OCor e Forma:SolidPeso molecular:322.34S-72
CAS:<p>S-72 acts as a microtubule polymerization inhibitor, effective in cell-free assays at concentrations of 1, 3, and 10 µM.</p>Fórmula:C20H22N4O3SCor e Forma:SolidPeso molecular:398.50Ref: TM-T83874
Produto descontinuadoCivorebrutinib
CAS:<p>Civorebrutinib (WS-413) is an inhibitor of Bruton's tyrosine kinase that exhibits antineoplastic activity [1].</p>Fórmula:C23H22ClN7O2Cor e Forma:SolidPeso molecular:463.92CIAC001
CAS:<p>CIAC001, a pyruvate kinase PKM2 inhibitor, exhibits anti-neuroinflammatory properties.</p>Fórmula:C20H25N3O2Cor e Forma:SolidPeso molecular:339.43Antitumor photosensitizer-2
CAS:<p>Compound 11, also known as Antitumor Photosensitizer-2, is a potent photosensitizer with remarkable photodynamic anti-tumor properties and minimal skin photo-</p>Fórmula:C40H47N5O7Cor e Forma:SolidPeso molecular:709.83And1-IN-1
CAS:<p>And1-IN-1, also known as compound III, is a potent inhibitor of And1 [1].</p>Fórmula:C15H11BCl2O2Cor e Forma:SolidPeso molecular:304.96Antibacterial agent 160
CAS:<p>Antibacterial Agent 160 is a potent antibacterial agent that rapidly eradicates bacteria and inhibits the formation of bacterial biofilms.</p>Fórmula:C29H27ClFN3O6Cor e Forma:SolidPeso molecular:567.99FAP-IN-2
CAS:<p>FAP-IN-2 is a 99mTc-labeled, isonitrile-containing derivative of a fibroblast activation protein (FAPI) inhibitor suitable for tumor imaging [1].</p>Fórmula:C24H28F2N6O3Cor e Forma:SolidPeso molecular:486.51LT-540-717
CAS:<p>LT-540-717 (compound 32), a potent FLT3 inhibitor (IC50=0.62 nM), exhibits antiproliferative activity and effectively inhibits various acquired FLT3 mutations,</p>Fórmula:C24H24N8O2Cor e Forma:SolidPeso molecular:456.5DiaFluo
CAS:<p>DiaFluo is a probe for protein S-sulfinylation from cells.</p>Fórmula:C32H32N4O9SCor e Forma:SolidPeso molecular:648.69Ref: TM-T31416
Produto descontinuadoSHP2-IN-14
CAS:<p>SHP2-IN-14 (compound 27) is a potent, orally active allosteric inhibitor of SHP2, displaying strong anti-tumor activity with an IC50 of 7 nM.</p>Fórmula:C22H20Cl2N8OCor e Forma:SolidPeso molecular:483.35Sakura 6
CAS:<p>Sakura 6, a synthetic serotonin transporter (SERT)-binding peptide, enhances the interaction between SERT and neuronal nitric oxide synthase.</p>Fórmula:C31H45N5O7Cor e Forma:SolidPeso molecular:599.73ARN 077
CAS:<p>ARN 077 is a selective N-acylethanolamine acid amidase (NAAA) inhibitor (IC50: 7 nM for human NAAA). ARN 077 significantly increases palmitoyl ethanolamine (PEA) levels within the CNS.</p>Fórmula:C16H21NO4Cor e Forma:SolidPeso molecular:291.34L 689037
CAS:<p>L 689037 is an inhibitor of leukotriene biosynthesis.</p>Fórmula:C36H37ClN2O4Pureza:98%Cor e Forma:SolidPeso molecular:597.14CYY292
CAS:<p>CYY292 is a chemical compound acting as an inhibitor of PDGFRα, PDGFRβ, FGFR1, -2, and -3, with respective IC50 values of 5.35, 4.6, 28, 28, and 78 nM.</p>Fórmula:C24H28N8OCor e Forma:SolidPeso molecular:444.53Tauro-Obeticholic Acid sodium
CAS:<p>Tauro-obeticholic acid, a farnesoid X receptor (FXR) agonist and semisynthetic derivative of chenodeoxycholic acid, is an active metabolite of obeticholic acid.</p>Fórmula:C28H48NO6S·NaCor e Forma:SolidPeso molecular:549.74Anti-MI/R injury agent 1
CAS:<p>Anti-MI/R injury agent 1 (compound 18), derived from Panaxatriol, represents an orally administered, potent agent against myocardial ischemia/reperfusion (MI/R</p>Fórmula:C32H49NO6Cor e Forma:SolidPeso molecular:543.73DDO-2213
CAS:<p>DDO-2213 is a potent, orally active inhibitor of the WDR5-MLL1 interaction, demonstrating an IC50 of 29 nM and a Kd of 72.9 nM against WDR5.</p>Fórmula:C24H27ClFN7OCor e Forma:SolidPeso molecular:483.97Antitumor agent-136
CAS:<p>Antitumor Agent-136 (Compound 17), a broad-spectrum antitumor agent and NAMPT inhibitor, exhibits potent activity with an IC50 of 9.5 nM. It efficiently lowers intracellular and extracellular NAMPT protein levels via the ubiquitin proteasome pathway, achieving effective tumor inhibition [1].</p>Fórmula:C58H76N10O11S3Cor e Forma:SolidPeso molecular:1185.4880-O16B
CAS:<p>80-O16B, an ionizable cationic lipid featuring disulfide bonds, is utilized in the preparation of lipid nanoparticles (LNP) [1].</p>Fórmula:C39H78N2O4S4Cor e Forma:SolidPeso molecular:767.31RIOK2-IN-2
CAS:<p>RIOK2-IN-2 (8) functions as an inhibitor of RIOK2, exhibiting IC50 values of 3.02 μM in MKN-1 cells and 5.34 μM in MOLT4 cells [1].</p>Fórmula:C27H23F3N6O2Cor e Forma:SolidPeso molecular:520.51HPK1-IN-38
CAS:<p>HPK1-IN-38 (compound 15) is an inhibitor of MAP4K1/HPK1, suitable for research into disorders related to HPK1 [1].</p>Fórmula:C29H29N5O3Cor e Forma:SolidPeso molecular:495.57Ac4GalNAlk
CAS:<p>Ac4GalNAlk, a weakly alkyne-labeled reagent for metabolic oligosaccharide engineering (MOE), facilitates the detection of protein glycosylation by promoting nucleotide-sugar biosynthesis and enhancing bioorthogonal cell surface markers. It is activated by cellular biosynthetic machinery into nucleotide sugars, subsequently enabling the tracing of glycoproteins in bioorthogonal chemistry [1].</p>Fórmula:C19H25NO10Cor e Forma:SolidPeso molecular:427.4I-BET282
CAS:<p>BET-IN-1 is a bromodomain inhibitor extracted from patent WO/2013024104A1 (example 2, plC50: 6.0 - 7.0).</p>Fórmula:C25H30N4O4Pureza:98%Cor e Forma:SolidPeso molecular:450.53IDO/Tubulin-IN-2
CAS:<p>IDO/Tubulin-IN-2 inhibits TDO/tubulin, effective on U87, HepG2, A549, HCT-116, LO2 cancer cells; IC50 values 0.036-1.04 μM, boosts antitumor action.</p>Fórmula:C48H40N6O10Cor e Forma:SolidPeso molecular:860.87Cortivazol
CAS:<p>Cortivazol is an Anti-Inflammatory Drug.</p>Fórmula:C32H38N2O5Pureza:98%Cor e Forma:SolidPeso molecular:530.65Ref: TM-T25271
Produto descontinuadoALS-I-41
CAS:<p>ALS-I-41 is a novel, potent and selective antagonist of oxytocin receptor.</p>Fórmula:C30H38FN3O6SPureza:98%Cor e Forma:SolidPeso molecular:587.7BB-Cl-Amidine hydrochloride
CAS:<p>BB-Cl-Amidine hydrochloride is an inhibitor of peptidylarginine deminase (PAD) [1].</p>Fórmula:C26H27Cl2N5OPureza:98%Cor e Forma:SolidPeso molecular:496.43Ifetroban
CAS:<p>Ifetroban is a potent and selective TxA2/PGH2 receptor antagonist.</p>Fórmula:C25H32N2O5Cor e Forma:SolidPeso molecular:440.53Ifetroban sodium
CAS:<p>Ifetroban sodium (BMS-180291), oral TXA2/PGH2 antagonist for researching heart, stroke, BP, thrombosis.</p>Fórmula:C25H31N2NaO5Cor e Forma:SolidPeso molecular:462.522BPH-628
CAS:<p>BPH-628 is a bioactive chemical.</p>Fórmula:C20H20O7P2Cor e Forma:SolidPeso molecular:434.329,10-Phenanthrenequinone
CAS:<p>9,10-Phenanthrenequinone is an inhibitor of claudin-5/CLDN5, which induces apoptosis via an NO synthase/ROS-dependent mechanism. It also promotes caspase activation and DNA fragmentation while reducing CLDN5 expression and proteasome proteolysis, contributing to endothelial barrier dysfunction.</p>Fórmula:C14H8O2Cor e Forma:SolidPeso molecular:208.21DG026
CAS:<p>DG026 selectively inhibits IRAP, reducing its cross-presentation in dendritic cells without affecting ERAP1.</p>Fórmula:C35H40N3O4PPureza:98%Cor e Forma:SolidPeso molecular:597.68
![(2R,4S)-Ethyl 5-([1,1'-biphenyl]-4-yl)-4-amino-2-methylpentanoate hydrochloride](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FT66599.webp&w=3840&q=75)
