Inhibiteurs
Les inhibiteurs sont des molécules qui se lient aux enzymes, récepteurs ou autres protéines pour réduire ou bloquer leur activité biologique. Ces composés sont largement utilisés en recherche pour étudier les voies biologiques, comprendre les mécanismes des maladies et développer des médicaments thérapeutiques. Les inhibiteurs jouent un rôle crucial dans le traitement de diverses maladies, y compris le cancer, les maladies cardiovasculaires et les infections. Chez CymitQuimica, nous offrons une large gamme d'inhibiteurs de haute qualité pour soutenir vos recherches en biochimie, biologie cellulaire et développement pharmaceutique.
Sous-catégories appartenant à la catégorie "Inhibiteurs"
- Angiogenèse(2.524 produits)
- Apoptose(5.793 produits)
- Cycle cellulaire/point de contrôle(4.452 produits)
- Chromatine/Épigénétique(2.242 produits)
- Signalisation du cytosquelette(1.382 produits)
- Altération de l'ADN/réparation de l'ADN(2.826 produits)
- Endocrinologie/Hormones(3.507 produits)
- Enzyme(3.640 produits)
- GPCR/G-Protéine(8.333 produits)
- Immunologie et Inflammation(3.527 produits)
- Virus de la grippe(296 produits)
- Signalisation JAK/STAT(404 produits)
- Signalisation MAPK(1.203 produits)
- Transporteur membranaire/Canal ionique(2.792 produits)
- Métabolisme(9.449 produits)
- Microbiologie/Virologie(6.981 produits)
- Neuroscience(9.926 produits)
- Autres inhibiteurs(37.921 produits)
- Oxydation-Réduction(41 produits)
- Signalisation PI3K/Akt/mTOR(1.400 produits)
- Protéases/Protéasome(1.597 produits)
- Cellules souche et Dérivés(830 produits)
- Tyrosine Kinase/Adaptateurs(2.015 produits)
- Ubiquitination(1.650 produits)
Affichez 16 plus de sous-catégories
66639 produits trouvés pour "Inhibiteurs"
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RXR antagonist 2
<p>RXR antagonist 2 is a potent antagonist of RXR (Ki: 0.391 μM, Kd: 0.281 μM). RXR antagonist 2 has shown research potential for RXR-related diseases.</p>Formule :C29H35F3N2O3Couleur et forme :SolidMasse moléculaire :516.6CA IX-IN-1
<p>CA IX-IN-1 (compound 12g) is a potent and highly selective hCA IX inhibitor (IC50: 7 nM) that exhibits antitumour effects.</p>Formule :C16H22N4O8SCouleur et forme :SolidMasse moléculaire :430.43HDAC/Top-IN-1
CAS :<p>HDAC/Top-IN-1, an oral HDAC/Top inhibitor, targets HDAC1-3,6,8 with low IC50s; blocks S-phase & induces apoptosis in HEL cells.</p>Formule :C29H25FN4O4Couleur et forme :SolidMasse moléculaire :512.53Ketomethylenebestatin
CAS :<p>Ketomethylenebestatin, a weaker carba-analog of aminopeptidase inhibitor bestatin, is 10x less potent.</p>Formule :C17H25NO4Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :307.38GR 83895
CAS :<p>GR 83895 is an antagonist of prototype fibrinogen receptor.</p>Formule :C29H39N9O8SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :673.74Monorden diacetate
CAS :<p>Monorden diacetate a Hsp90 Inhibitor. Monorden diacetate is a Promising Lead Compound for the Development of Novel Fungicides.</p>Formule :C22H21ClO8Couleur et forme :SolidMasse moléculaire :448.85GLS1 Inhibitor-6
<p>GLS1 Inhibitor-6: IC50=68nM, 220x more selective for GLS2, has anti-tumor and pro-apoptosis effects.</p>Formule :C37H52N6O3SCouleur et forme :SolidMasse moléculaire :660.91Dup-714
CAS :<p>Dup-714 is a thrombin inhibitor.</p>Formule :C21H33BN6O5Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :460.33S-8510 phosphate
CAS :<p>S-8510 phosphate is an agonist of inverse Benzodiazepine (BDZ) receptor(Kis of 34.6 nM, 36.2 nM for –GABA and +GABA respectively).</p>Formule :C12H13N4O6PDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :340.23DJT06001
CAS :<p>DJT06001 is a selective Factor Xa inhibitor, reducing thrombus formation with low risk of bleeding.</p>Formule :C21H20ClN3O5SCouleur et forme :SolidMasse moléculaire :461.92Quinagolide hydrochloride
CAS :<p>Quinagolide hydrochloride is a selective agonist of dopamine D2 receptor.</p>Formule :C20H34ClN3O3SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :432.02L-744832
CAS :<p>L-744832, also known as L-744,832, is a potent Farnesyltransferase inhibitor with potential anticancer activity.</p>Formule :C26H45N3O6S2Couleur et forme :SolidMasse moléculaire :559.78AMS-17
<p>AMS-17, a strong NLRP3 inhibitor, quells microglia activation and cytokines like caspase-1, TNF-α, IL-1β, iNOS in studies.</p>Formule :C15H13F3N4O3SCouleur et forme :SolidMasse moléculaire :386.35Anti-inflammatory agent 19
<p>Anti-inflammatory agent 19: NO inhibitor (IC50: 36μM), blocks HMGB1, for late-stage inflammation, relevant for COVID-19, sepsis.</p>Formule :C30H50O7Couleur et forme :SolidMasse moléculaire :522.71ent-8-iso-15(S)-Prostaglandin F2α
CAS :<p>Isoprostanes are produced by the non-enzymatic, free radical peroxidation of phospholipid-esterified arachidonic acid.</p>Formule :C20H34O5Couleur et forme :SolidMasse moléculaire :354.48BRD0418
CAS :<p>BRD0418 acts as an upregulator of TRIB1 expression by leading to reprogramming of hepatic lipoprotein metabolism from adipogenesis to clearance it.</p>Formule :C29H32N2O5Degré de pureté :99.57%Couleur et forme :SolidMasse moléculaire :488.57Cdc7-IN-19
CAS :<p>Cdc7-IN-19 (compound 1-1) is a potent CDC7 inhibitor with an IC 50 of 1.49 nM [1].</p>Formule :C19H21N5O2Couleur et forme :SolidMasse moléculaire :351.40Org-6906
CAS :<p>DCB-3503, a tylophorine analog, may treat cancer and suppress immunity by blocking protein synthesis and modulating HSC70's ATPase activity.</p>Formule :C13H16ClNDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :221.73Tubulin inhibitor 13
CAS :<p>Tubulin inhibitor 13 (E27), IC50 16.1 μM, blocks tubulin polymerization, cancer cell migration, and invasion, induces apoptosis.</p>Formule :C25H21N3O4Couleur et forme :SolidMasse moléculaire :427.45MB-7133
CAS :<p>MB-7133 is an inhibitor of DNA synthesis.</p>Formule :C17H21N4O8PDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :440.34WAY-855
CAS :<p>WAY-855 is an EAAT2-preferring, nonsubstrate inhibitor of high-affinity glutamate uptake.</p>Formule :C9H11NO4Couleur et forme :SolidMasse moléculaire :197.19BMS-741672
CAS :<p>BMS-741672 is a potent, selective CCR2 antagonist for the treatment of neuropathic pain.</p>Formule :C25H33F3N6O2Couleur et forme :SolidMasse moléculaire :506.56MA242 free base
CAS :<p>MA242 free base is a dual MDM2/NFAT1 inhibitor that triggers apoptosis in pancreatic cancer cells.</p>Formule :C24H20ClN3O3SCouleur et forme :SolidMasse moléculaire :465.95Sucistil
<p>Sucistil is an active biochemical. hemoglobin sucistil (bovine) is an oxygen carrier [1].</p>Formule :C9H15NO4SCouleur et forme :SolidMasse moléculaire :233.28PF-03715455
CAS :<p>PF-03715455 is a potent p38 MAPK inhibitor, reducing TNFα in blood (IC50=1.7 nM) with selectivity for p38α, and may treat COPD.</p>Formule :C35H34ClN7O3S2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :700.27Oncopterin
CAS :<p>Oncopterin is found in urine from patients with solid and blood cancers.</p>Formule :C12H18N6O3Couleur et forme :SolidMasse moléculaire :294.31SARS-CoV-2 nsp3-IN-1
<p>Compound 15c selectively inhibits SARS-CoV-2 nsp3 Mac1 with IC50 of 6.1 μM.</p>Formule :C17H15N5O2Couleur et forme :SolidMasse moléculaire :321.33PCSK9-IN-16
CAS :<p>PCSK9-IN-16, holds potential for research into hypercholesterolemia and other cardiovascular diseases [1].</p>Formule :C16H20N6O2S3Couleur et forme :SolidMasse moléculaire :424.56PRMT5-IN-1
CAS :<p>PRMT5-IN-1 is a covalent inhibitor of protein arginine methyltransferase 5 (PRMT5)(IC50 of 11 nM for PRMT5/MEP50).</p>Formule :C19H19ClN4O5Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :418.83CCR1 antagonist 11 hydrochloride
<p>Oral CCR1 antagonist A1B1 targets h/m/rCCR1 (IC50: 0.03/0.58/0.32 μM), potential for treating inflammatory diseases.</p>Couleur et forme :SolidLSD1/ER-IN-1
<p>LSD1/ER-IN-1 inhibits ER & LSD1 (IC50: 1.55 μM), and fights MCF-7 breast cancer (IC50: 8.79 μM).</p>Formule :C23H18FNO6SCouleur et forme :SolidMasse moléculaire :455.46FTO-IN-5
CAS :<p>FTO-IN-5 is a potent, selective inhibitor targeting the fat mass obesity-associated protein (FTO).</p>Formule :C23H18Cl2N6O6Couleur et forme :SolidMasse moléculaire :545.33PI4KIIIbeta-IN-11
CAS :<p>PI4KIIIbeta-IN-11 is a PI4KIIIβ inhibitor (mean pIC50=9.1) that can be used to study diseases caused by RNA viruses and Plasmodium falciparum.</p>Formule :C33H39N7O3Couleur et forme :SolidMasse moléculaire :581.71Aquayamycin
CAS :<p>Aquayamycin is an anthraquinone derivative and inhibitor of the enzyme tyrosine hydroxylase..</p>Formule :C25H26O10Couleur et forme :SolidMasse moléculaire :486.47Antimalarial agent 7
<p>Antimalarial agent 7 is a potent and effective inhibitor of PfATP4. Antimalarial agent 7 has potential for the study of the human plasmodium falciparum.</p>Formule :C23H22F2N4O3Couleur et forme :SolidMasse moléculaire :440.44Myxothiazol
CAS :<p>Myxothiazol blocks mitochondrial complex III and triggers SESN2, a gene important for stress response.</p>Formule :C25H33N3O3S2Couleur et forme :SolidMasse moléculaire :487.68α-Glucosidase-IN-18
<p>α-Glucosidase-IN-18 (7B) is an orally active inhibitor of α-glucosidase, displaying an IC 50 value of 3.96 μM.</p>Formule :C23H19NO2SCouleur et forme :SolidMasse moléculaire :373.47BRD4-BD1/2-IN-2
CAS :<p>BRD4-BD1/2-IN-2 inhibits BRD4 BD1/BD2 with IC50 <300 nM/<0.5 nM (WO2021233371A1).</p>Formule :C30H33N5O4Couleur et forme :SolidMasse moléculaire :527.61ATR-IN-11
<p>ATR-IN-11, a potent ATR kinase inhibitor, shows promise as a lead for DNA damage response-targeted cancer drugs.</p>Formule :C25H30N6O2Couleur et forme :SolidMasse moléculaire :446.54KRAS G12D inhibitor 3
CAS :<p>KRAS G12D Inhibitor 3, a compound targeting the KRAS G12D mutation, demonstrates potent antitumor efficacy with an inhibitory concentration (IC50) of less than</p>Formule :C34H31ClF3N5O2Couleur et forme :SolidMasse moléculaire :634.09HBV-IN-19 TFA
CAS :<p>HBV-IN19 TFA suppresses HBsAg, hampers HBV infection, and aids in HBV research.</p>Formule :C26H31F3N2O8Couleur et forme :SolidMasse moléculaire :556.53MRS2279
CAS :<p>Selective, high affinity competitive antagonist of the P2Y1 receptor</p>Formule :C13H18ClN5O8P2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :469.71CDK2-IN-8
<p>CDK2-IN-8 is a potent CDK2 inhibitor (IC50= 1.74 μM). CDK2-IN-8 exhibits antiproliferative activity. CDK2-IN-8 can be used for the research of melanoma.</p>Formule :C22H25N5O3Couleur et forme :SolidMasse moléculaire :407.47EP4 receptor antagonist 2
CAS :<p>EP4 receptor antagonist 2 (compound 2-13) is a potent agonist of the EP4 receptor (IC50: 7.8 nM) and has antitumour effects.</p>Formule :C27H29N3O5Couleur et forme :SolidMasse moléculaire :475.54(R)-ONO-2952
<p>(R)-ONO-2952 is the R-enantiomer of ONO-2952. ONO-2952 is selective and oral effective TSPO antagonist, with Kis of 0.330-9.30 nM inhibiting rat and human TSPO.</p>Formule :C22H20ClFN2O2Couleur et forme :SolidMasse moléculaire :398.86Leustroducsin B
CAS :<p>Leustroducsin B is a novel colony-stimulating factor (CSF) inducer extracted from Streptomyces platensis SANK 60191.</p>Formule :C34H56NO10PCouleur et forme :SolidMasse moléculaire :669.78LIT-001 free base
CAS :<p>LIT-001, a nonpeptide OT-R agonist, enhances mouse autism-like behavior, with EC50=55 nM and Ki=226 nM.</p>Formule :C28H33N7O2SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :531.67GLPG0492 (R enantiomer)
CAS :<p>GLPG0492 R enantiomer is the R enantiomer of GLPG-0492, a novel selective androgen receptor modulator.</p>Formule :C19H14F3N3O3Couleur et forme :SolidMasse moléculaire :389.33Monlunabant
CAS :<p>Monlunabant ((S)-MRI-1891), a solid dispersion compound, functions as an inhibitor of the cannabinoid CB1 receptor [1].</p>Formule :C26H22ClF3N6O3SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :591.00CXCR4 probe 1
CAS :<p>CXCR4 probe 1, a specific PET tracer, targets CXCR4 with antagonist TN14003 (IC50: 6.9 nM), aiding in imaging CXCR4-related diseases and tumors.</p>Formule :C24H30FN5O4SCouleur et forme :SolidMasse moléculaire :502.59CS-003 HCl
CAS :<p>CS-003 HCl is a TNRA - triple neurokinin receptor antagonist.</p>Formule :C34H39Cl3N2O6SCouleur et forme :SolidMasse moléculaire :710.1KMN-80
CAS :<p>KMN-80 is a potent, selective EP4 agonist with IC50 3 nM, spurring osteoblast differentiation, and showing in vivo bone repair efficacy.</p>Formule :C21H33NO4Couleur et forme :SolidMasse moléculaire :363.49UAWJ9-36-1
CAS :<p>UAWJ9-36-1: potent broad-spectrum coronavirus Protease inhibitor; IC50 = 51 nM.</p>Formule :C23H29N3O5Couleur et forme :SolidMasse moléculaire :427.49Antiproliferative agent-4
<p>Antiproliferative agent-4 suppresses cancer cell growth with low toxicity, inhibits tumors in mice, and induces apoptosis in EC109 cells.</p>Formule :C29H35ClO8Couleur et forme :SolidMasse moléculaire :547.04GSK852
<p>GSK852 is a potent, second bromodomain (BD2)-selective, bromo and extra-terminal domain (BET) inhibitor with pIC50 of 7.9.</p>Formule :C24H26N2O4Couleur et forme :SolidMasse moléculaire :406.47Vimirogant
CAS :<p>Vimirogant is a RORγ inhibitor (Ki: <100 nM).</p>Formule :C27H35F3N4O3SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :552.65TGR5 Receptor Agonist 3
CAS :<p>TGR5 Receptor Agonist 3 is a GPBAR1 agonist with EC50 of 16.4 nM (hTGR5) & 209 nM (mTGR5), ensures gallbladder safety and reduces filling.</p>Formule :C29H27N3O6Couleur et forme :SolidMasse moléculaire :513.54Pociredir
CAS :<p>Pociredir (FTX-6058), a potent EED inhibitor (KD=0.163 nM), may help in SCD research.</p>Formule :C22H18FN5O2Couleur et forme :SolidMasse moléculaire :403.41SARS-CoV-2 nsp14-IN-2
<p>SARS-CoV-2 nsp14-IN-2: Strong Nsp14 methyltransferase inhibitor (IC50: 0.09 μM), potential for COVID-19 research.</p>Formule :C21H21N5O5SCouleur et forme :SolidMasse moléculaire :455.4914α-Demethylase/DNA Gyrase-IN-1
<p>14α-Demethylase/DNA Gyrase-IN-1 (Compound 7c) is a potent inhibitor of 14α-Demethylase/DNA Gyrase with antibacterial activity.</p>Formule :C26H22N4O4Couleur et forme :SolidMasse moléculaire :454.48Anticancer agent 142
CAS :<p>Compound 142 (also known as Compound 235) is a PTPN inhibitor with potential applications in cancer research [1].</p>Formule :C13H14BrF2N2O7PS2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :523.26CGC 11150
CAS :<p>CGC 11150 is a polyamine analogue inhibit tumor growth in vitro and in vivo.</p>Formule :C40H100Cl10N10Couleur et forme :SolidMasse moléculaire :1075.82Antifungal agent 13
CAS :<p>Antifungal agent 13 demonstrates significant antifungal activity against Sclerotinia sclerotiorum, achieving an EC50 of 1.25 mg/L.</p>Formule :C21H16ClF3N4OCouleur et forme :SolidMasse moléculaire :432.83Squalestatin 3
CAS :<p>Squalestatin 3 is an inhibitor of squalene synthase.</p>Formule :C25H30O13Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :538.5M3258
CAS :<p>LMP7-IN-1 may used in the research of inflammatory and autoimmune diseases, neurodegenerative diseases, proliferative diseases and cancer, is an inhibitor of</p>Formule :C17H20BNO5Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :329.16YKL-04-085
CAS :<p>YKL-04-085 inhibits viral translation effectively, with strong antiviral action at much lower doses than those affecting host-cell growth.</p>Formule :C30H29N5O2Couleur et forme :SolidMasse moléculaire :491.6Topo I/COX-2-IN-2
<p>Compound W10 is a dual inhibitor of Topo I (IC50: 0.90μM) and COX-2 (IC50: 2.31μM), inducing cancer cell apoptosis via mitochondria.</p>Formule :C24H25ClN4OCouleur et forme :SolidMasse moléculaire :420.93LP-284
CAS :<p>LP-284 is a DNA alkylating agent effective against solid tumors and hematologic cancers like MCL.</p>Formule :C16H20N2O4Couleur et forme :SolidMasse moléculaire :304.34EB-0150
<p>EB-0150 inhibits ER α-Glu I/II (IC50: 0.73/0.0337 μM), is an N-substituted valerian with antiviral effects, and has drug discovery potential.</p>Formule :C19H30N6O7Couleur et forme :SolidMasse moléculaire :454.48SPR7
<p>SPR7 is a potent and selective rhodesain inhibitor (Ki: 0.51 nM). SPR7 exhibited antiparasitic effects against T. b. brucei (EC50: 1.65 μM).</p>Formule :C30H32ClN3O3Couleur et forme :SolidMasse moléculaire :518.05PTP1B-IN-19
<p>PTP1B-IN-19, a benzimidazole, selectively inhibits protein tyrosine phosphatase 1B with a Ki of 23.3 μM, potential for type 2 diabetes research.</p>Formule :C26H19N3O4SCouleur et forme :SolidMasse moléculaire :469.51XPO1-IN-1
<p>XPO1-IN-1: an oral MM.1S cell inhibitor (IC50: 24 nM), induces apoptosis, stable metabolism, good pharmacokinetics.</p>Formule :C20H15F6N5O3SCouleur et forme :SolidMasse moléculaire :519.42DSP-1053 benzenesulfonate
CAS :<p>DSP-1053: Benzylpiperidine-based, potent SERT inhibitor (Ki=1.02nM), partial 5-HT1A receptor agonist (Ki=5.05nM), antidepressant.</p>Formule :C32H38BrNO7SCouleur et forme :SolidMasse moléculaire :660.625(S),6(R)-DiHETE
CAS :<p>5(S),6(R)-DiHETE is a dihydroxy fatty acid from LTA4 hydrolysis and weak LTD4 agonist with ED50 of 1.3 μM for guinea pig ileum contraction.</p>Formule :C20H32O4Couleur et forme :SolidMasse moléculaire :336.47AS2575959
CAS :<p>AS2575959 is a novel GPR40 agonist, exhibiting glucose metabolism improvement and synergistic effect with sitagliptin on insulin and incretin secretion.</p>Formule :C32H35NaO7Couleur et forme :SolidMasse moléculaire :554.6148DL-Buthionine-(S,R)-sulfoximine hydrochloride
<p>DL-Buthionine-(S,R)-sulfoximine hydrochloride (Buthionine sulfoximine hydrochloride) is a potent and specific glutamylcysteine synthetase biosynthesis inhibitor</p>Formule :C8H19ClN2O3SCouleur et forme :SolidMasse moléculaire :258.77Diarylalkane derivative 1
CAS :<p>Diarylalkane derivative 1 is used for the research of pancreatitis.</p>Formule :C34H51NO4Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :537.77Minnelide free acid
CAS :<p>Minnelide treats pancreatic cancer, hinders androgen-related prostate growth, shrinks tumors, and improves survival.</p>Formule :C21H27O10PCouleur et forme :SolidMasse moléculaire :470.41MEIS-IN-1
CAS :<p>MEIS-IN-1 is a potent MEIS inhibitor that induces the expansion of hematopoietic stem cells in mice and humans.</p>Formule :C24H21F3N2O4Couleur et forme :SolidMasse moléculaire :458.43CDK8-IN-11 hydrochloride
<p>CDK8-IN-11 HCl: potent, selective CDK8 inhibitor (IC50: 46 nM), blocks WNT/β-catenin pathway, used in colon cancer research.</p>Formule :C19H16ClF3N4O2Couleur et forme :SolidMasse moléculaire :424.8Pibrozelesin
CAS :<p>Pibrozelesin, a water-soluble duocarmycin B2 derivative, binds AT-rich DNA, blocking replication and inducing cell death.</p>Formule :C32H36BrN5O8Couleur et forme :SolidMasse moléculaire :698.56FTI-2628
CAS :<p>FTI-2628 is a novel inhibitor of protein farnesyltransferase (FT), inhibiting the growth of P. falciparum in red blood cells and suppressing parasitemia.</p>Formule :C31H34N4O3SCouleur et forme :SolidMasse moléculaire :542.69CRS-3123
CAS :<p>CRS-3123, a methionyl-tRNA synthetase inhibitor, is used potentially for the treatment of enteric infections.</p>Formule :C19H19Br2N3O2SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :513.25Tovinontrine
CAS :<p>Tovinontrine (IMR-687) (IMR-687) is a potent and selective inhibitor of phosphodiesterase-9 (PDE9), designed to target sickle cell disease treatment.</p>Formule :C21H26N6O2Degré de pureté :98.14%Couleur et forme :SolidMasse moléculaire :394.47PAIR2
CAS :<p>PAIR2 is a selective IRE1α RNase partial antagonist, blocking its ATP site and preventing KIRA from hindering XBP1 splicing.</p>Formule :C27H26F4N6O3SCouleur et forme :SolidMasse moléculaire :590.59NPR-C activator 1
CAS :<p>NPR-C activator 1 is an activator of the natriuretic peptide receptor C (NPR-C), which can be used to study cardiovascular diseases.</p>Formule :C18H24N6O3Degré de pureté :98.74%Couleur et forme :SolidMasse moléculaire :372.42RMS5
CAS :<p>RMS5: hambanine analogue, inhibits P-gp, anti-cancer with cytotoxic, anti-proliferative effects, reduces Bcl-2 proteins, cleaves PARP.</p>Formule :C35H38N2O5SCouleur et forme :SolidMasse moléculaire :598.75BRD-K25923209
CAS :<p>BRD-K25923209 is a novel inhibitor of BAF transcriptional repression.</p>Formule :C29H36N4O3Couleur et forme :SolidMasse moléculaire :488.62GZN39838
CAS :<p>GZN39838, a natural Kv1.2 blocker, induces C-type inactivation without blocking the outer pore.</p>Formule :C22H30O6Couleur et forme :SolidMasse moléculaire :390.47(rel)-Myrislignan
CAS :<p>(rel)-Myrislignan, a lignan compound with a relative configuration, has been isolated from Myristica fragrans Houtt.</p>Formule :C21H26O6Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :374.43HDAC-IN-9
<p>HDAC-IN-9, a dual tubulin/HDAC inhibitor, impedes A549 cell invasion/migration and shows strong anti-tumor/angiogenic effects.</p>Formule :C33H38N2O4Couleur et forme :SolidMasse moléculaire :526.67Antibacterial agent 82
<p>Antibacterial agent 82 (compound 7p) is an antibacterial agent [1].</p>Formule :C22H18N2O2Couleur et forme :SolidMasse moléculaire :342.39Casein Kinase II Inhibitor IV Hydrochloride
CAS :<p>Casein Kinase II Inhibitor IV HCl promotes keratinocyte differentiation, potential for skin disorder therapy.</p>Formule :C24H24ClN5O3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :465.93A 76889
CAS :A 76889 is an inhibitor of HIV-1 protease.Formule :C44H58N8O6Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :794.98Py-MPB-amino-C3-PBD
CAS :<p>Py-MPB-amino-C3-PBD is a cytotoxic agent comprised non-alkylating group,with antimicrobial activity.</p>Formule :C41H44N8O6Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :744.84NI-Pano
<p>NI-Pano (CH-03) is a novel hypoxia-activated KDAC inhibitor capable of O2-dependent release of the compound panobinostat.</p>Formule :C26H28N6O4Couleur et forme :SolidMasse moléculaire :488.54Anticancer agent 45
<p>Anticancer agent 46, potent and selective, induces apoptosis, is cytotoxic to cancer cells, with low toxicity to human lymphocytes.</p>Formule :C22H14ClN3O6S2Couleur et forme :SolidMasse moléculaire :515.95CRV431
CAS :<p>CRV431 is a novel Pan-Cyclophilin Inhibitor, potently inhibiting all cyclophilin isoforms tested - A, B, D, and G (IC50 values ranged from 1-7 nM).</p>Formule :C67H122N12O13Couleur et forme :SolidMasse moléculaire :1303.76Turoctocog alfa
CAS :<p>Turoctocog alfa: recombinant FVIII from CHO cells for hemophilia A study.</p>Couleur et forme :SolidHIV-1 inhibitor-52
CAS :<p>HIV-1 inhibitor-52: potent, broad-spectrum with EC50s 1.6-6.4 nM against various HIV-1 strains.</p>Formule :C46H72FNO5SCouleur et forme :SolidMasse moléculaire :770.13
