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(2.519 produtos)
- Apoptose(5.787 produtos)
- Ciclo celular/Ponto de verificação(4.446 produtos)
- Cromatina/Epigenética(2.235 produtos)
- Sinalização Citoesquelética(1.381 produtos)
- Dano de DNA/Reparo de DNA(2.824 produtos)
- Endocrinologia/Hormónios(3.500 produtos)
- Enzima(3.639 produtos)
- GPCR/Proteína-G(8.317 produtos)
- Imunologia e Inflamação(3.516 produtos)
- Vírus da Influenza(296 produtos)
- Sinalização JAK/STAT(404 produtos)
- Sinalização MAPK(1.200 produtos)
- Transportador de Membranas/Canal Iónico(2.787 produtos)
- Metabolismo(9.416 produtos)
- Microbiologia/Virologia(6.968 produtos)
- Neurociência(9.919 produtos)
- Outros inibidores(37.928 produtos)
- Oxidação-Redução(41 produtos)
- Sinalização PI3K/Akt/mTOR(1.400 produtos)
- Proteases/Proteassoma(1.596 produtos)
- Células - tronco e Derivados(831 produtos)
- Tirosina Quinase/Adaptador(2.015 produtos)
- Ubiquitinação(1.649 produtos)
Exibir 16 mais subcategorias
Foram encontrados 66626 produtos de "Inibidores"
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Inosine 5'-monophosphate disodium salt hydrate
CAS:<p>Inosine 5'-monophosphate disodium salt hydrate (Inosine 5'-monophosphate disodium salt), or inosinic acid, is the ribonucleotide of hypoxanthine and the first</p>Fórmula:C10H13N4Na2O9PPureza:98.74%Cor e Forma:SolidPeso molecular:410.183,4,5-Trimethoxybenzaldehyde
CAS:<p>3,4,5-Trimethoxybenzaldehyde shows anti-Candida efficacy and inhibits adhesion and biofilms.</p>Fórmula:C10H12O4Pureza:99.853%Cor e Forma:White CrystalPeso molecular:196.2EED226
CAS:<p>EED226 is a potent, selective, and orally bioavailable embryonic ectoderm development (EED) inhibitor with an IC50 of 22 nM.</p>Fórmula:C17H15N5O3SPureza:98.14% - 99.33%Cor e Forma:SolidPeso molecular:369.4Hexacosanoic acid
CAS:<p>Hexacosanoic acid, a very long-chain fatty acid, is related to adrenoleukodystrophy (ALD), adrenomyeloneuropathy (AMN) and atherosclerosis.</p>Fórmula:C26H52O2Pureza:99.41% - ≥95%Cor e Forma:SolidPeso molecular:396.69Epoxymicheliolide
CAS:<p>Epoxymicheliolide (1β,10β-Epoxymicheliolide) is a novel guaiane-type sesquiterpene lactone isolated from Inula helenium L.</p>Fórmula:C15H20O4Pureza:99.63%Cor e Forma:SolidPeso molecular:264.32kb NB 142-70
CAS:<p>kb NB 142-70 is a selective protein kinase D (PKD) inhibitor (IC50 values are 28.3, 58.7 and 53.2 nM for PKD1, 2 and 3 respectively).</p>Fórmula:C11H9NO2S2Pureza:98.15% - ≥95%Cor e Forma:SolidPeso molecular:251.32IMR-1
CAS:<p>IMR-1 is a novel class of Notch inhibitors targeting the transcriptional activation with IC50 of 6 μMol/L.</p>Fórmula:C15H15NO5S2Pureza:97.96% - 98.38%Cor e Forma:SolidPeso molecular:353.41SYR127063
CAS:<p>SYR127063 (BDBM-92454) (BDBM92454) is a potent and selective HER2 inhibitor, binds to HER2 in a reactive conformation.</p>Fórmula:C23H20ClF3N4O3Pureza:98.57%Cor e Forma:SolidPeso molecular:492.88Edoxaban hydrochloride
CAS:<p>Edoxaban (DU-176b) HCl: Oral, selective Factor Xa inhibitor, Ki 0.561 nM; prevents thromboembolic disease.</p>Fórmula:C24H31Cl2N7O4SCor e Forma:SolidPeso molecular:584.52Monoethyl itaconate
CAS:<p>Monoethyl itaconate is a free radical that can be used for polymerization</p>Fórmula:C7H10O4Pureza:99.86%Cor e Forma:SolidPeso molecular:158.1526RFa acetate
<p>26RFa acetate is a hypothalamic neuropeptide with orexigenic activity in mammals[1].</p>Fórmula:C129H201N37O38Pureza:99.14%Cor e Forma:SolidPeso molecular:2878.2(S)-Afatinib
CAS:<p>(S)-Afatinib (BIBW2992) is an irreversible EGFR family inhibitor with IC50s of 0.5/0.4/10/14/1 nM for EGFRwt, L858R, L858R/T790M, HER2, and HER4, respectively.</p>Fórmula:C24H25ClFN5O3Pureza:99.22% - >99.99%Cor e Forma:Off-White SolidPeso molecular:485.94Doxycycline
CAS:<p>Doxycycline (Doxiciclina) belongs to the tetracycline class of antibiotics and is a broad-spectrum metalloproteinase (MMP) inhibitor with oral activity.</p>Fórmula:C22H24N2O8Pureza:97.51% - 99.88%Cor e Forma:Yellow Crystalline Powder SolidPeso molecular:444.43Quilseconazole
CAS:<p>Quilseconazole is an effective, orally active fungal Cyp51 inhibitor. it also binds tightly to cryptococcal CYP51 but weakly inhibits humans CYP450 enzymes.</p>Fórmula:C22H14F7N5O2Pureza:98%Cor e Forma:SolidPeso molecular:513.37Thalidomide-O-amido-C4-NH2 TFA
CAS:<p>Thalidomide-O-amido-C4-NH2 TFA (E3 ligase Ligand-Linker Conjugates 19 TFA) is a synthesized E3 ligase ligand-linker conjugate.</p>Fórmula:C21H23F3N4O8Pureza:95%Cor e Forma:SolidPeso molecular:516.42MSX-127
CAS:<p>MSX-127 elicites positive response in peptide CXCR4.</p>Fórmula:C16H24N2O4Pureza:98.43%Cor e Forma:SolidPeso molecular:308.37Iproniazid
CAS:<p>Iproniazid is an irreversible monoamine oxidase inhibitor. It is used as an antidepressive agent.</p>Fórmula:C9H13N3OPureza:98%Cor e Forma:SolidPeso molecular:179.22PFI-4
CAS:<p>PFI-4 is a potent and selective and cell-permeable BRPF1 bromodomain inhibitor.</p>Fórmula:C21H24N4O3Pureza:99.53% - ≥95%Cor e Forma:SolidPeso molecular:380.44Exo1
CAS:<p>Exo1 is an inhibitor of the exocytic pathway</p>Fórmula:C15H12FNO3Pureza:98.75%Cor e Forma:SolidPeso molecular:273.26NS309
CAS:<p>NS309 activates SK/KCa2, IK/KCa3.1 (0.12-1.2 μM EC50, 10-90 nM EC50), and Kv11.1 channels; doesn't affect BK/KCa1.1; modulates neuronal firing.</p>Fórmula:C8H4Cl2N2O2Pureza:97.55%Cor e Forma:SolidPeso molecular:231.04Methyl 5-methylnicotinate
CAS:<p>Methyl 5-methylnicotinate is used as pharmaceutical intermediates.</p>Fórmula:C8H9NO2Pureza:98.20%Cor e Forma:White Crystalline SolidPeso molecular:151.16Praeruptorin A
CAS:<p>Praeruptorin A ((+)-Praeruptorin A) has the potential to inhibit migration/fusion of preosteoclasts in vitro and bone erosion in vivo by targeting calmodulin</p>Fórmula:C21H22O7Pureza:99.63% - 99.65%Cor e Forma:SolidPeso molecular:386.4Telaglenastat hydrochloride
CAS:<p>Telaglenastat (CB-839) HCl: First-in-class, oral GLS1 inhibitor, targets KGA/GAC, IC50 23-28 nM, triggers autophagy, anticancer.</p>Fórmula:C26H25ClF3N7O3SCor e Forma:SolidPeso molecular:608.04EPI-001
CAS:<p>EPI-001 is an androgen receptor N-terminal domain antagonist with IC50 of ～6 μM and a selective PPAR-gamma modulator.</p>Fórmula:C21H27ClO5Pureza:99% - 99.67%Cor e Forma:SolidPeso molecular:394.89K858 (Racemic)
CAS:<p>K858 Racemic (K858) is a selective mitotic kinesin Eg5 inhibitor which acts in an ATP-noncompetitive manner.</p>Fórmula:C13H15N3O2SPureza:>99.99%Cor e Forma:SolidPeso molecular:277.34Ginsenoside Rh4
CAS:<p>Ginsenoside Rh4, a non-haemolytic adjuvant, exhibits cytotoxic effects on cancer cells.</p>Fórmula:C36H60O8Pureza:95% - 98.67%Cor e Forma:SolidPeso molecular:620.86Tetradehydrothalictrifoline
CAS:<p>Tetradehydrothalictrifoline is a nature product.</p>Fórmula:C21H20NO4Pureza:99.26%Cor e Forma:SolidPeso molecular:350.396-Bromo-3-methyl-1,4-dihydroquinazolin-2-one
CAS:<p>CHEMBRDG-BB 7118966 is an inhibitor of Bromodomain-containing protein 4 (human).</p>Fórmula:C9H9BrN2OPureza:99.28%Cor e Forma:SolidPeso molecular:241.082-Furoyl-LIGRLO-amide TFA(729589-58-6 free base)
<p>2-Furoyl-LIGRLO-amide TFA(729589-58-6 free base) is a potent and selective protease-activated receptor 2 (PAR2) agonist.</p>Fórmula:C38H64F3N11O10Pureza:>99.99%Cor e Forma:SolidPeso molecular:891.98MPP+ iodide
CAS:<p>MPP+ iodide, a neurotoxin byproduct, mimics Parkinson's by killing substantia nigra neurons and affecting neuron transporters, inducing cell death.</p>Fórmula:C12H12INPureza:99.49% - 99.96%Cor e Forma:SolidPeso molecular:297.13H3B-5942
CAS:<p>H3B-5942 belongs to a class of ERα antagonists referred to as selective estrogen receptor covalent antagonists (SERCA).</p>Fórmula:C31H34N4O2Pureza:99.21% - ≥95%Cor e Forma:SolidPeso molecular:494.63Levomefolate calcium
CAS:<p>Levomefolate calcium is an artificial form of folate. It is a coenzymated form of folic acid and a more bioavailable alternative in dietary supplements.</p>Fórmula:C20H23CaN7O6Pureza:97.35%Cor e Forma:Off-White To Pale Yellow SolidPeso molecular:497.52Mesaconine
CAS:<p>Mesaconine is an ingredient from Aconitum carmichaelii Debx..</p>Fórmula:C24H39NO9Pureza:98%Cor e Forma:SolidPeso molecular:485.57Arachidonic acid
CAS:<p>Arachidonic acid: essential unsaturated fat, in liver/brain/organs, from linoleic acid, leads to prostaglandins, thromboxanes, leukotrienes.</p>Fórmula:C20H32O2Pureza:99.21% - ≥98%Cor e Forma:SolidPeso molecular:304.47Resminostat hydrochloride
CAS:<p>Resminostat hydrochloride (RAS2410 hydrochloride) is an effective inhibitor of HDAC1/HDAC3/HDAC6 (IC50: 42.5/50.1/71.8 nM), respectively, and shows less potent</p>Fórmula:C16H20ClN3O4SPureza:97.63% - 99.68%Cor e Forma:SolidPeso molecular:385.86N-Acetyl-L-tyrosine
CAS:<p>N-Acetyl-L-tyrosine (Ac-Tyr-OH) evolves into tyrosine, aiding in catecholamine-based neurotransmitter therapy.</p>Fórmula:C11H13NO4Pureza:99.4%Cor e Forma:SolidPeso molecular:223.23(-)-Gallocatechin
CAS:<p>(-)-Gallocatechin ((−)-GC) has free radical scavenging ability and moderate affinity to the human cannabinoid receptor.</p>Fórmula:C15H14O7Pureza:99.09% - >99.99%Cor e Forma:SolidPeso molecular:306.27MLN-3897 citrate
CAS:<p>MLN-3897 citrate is a C-C Motif Chemokine Receptor 1 (CCR1) antagonist potentially for the treatment of multiple sclerosis and rheumatoid arthritis.</p>Fórmula:C38H45ClN2O10Cor e Forma:SolidPeso molecular:725.23Hydroxy-PEG12-Boc
CAS:<p>Hydroxy-PEG12-Boc (Hydroxy-PEG12-T-Butyl Ester) is a PEG-based PROTAC linker. Hydroxy-PEG12-Boc can be used in the synthesis of PROTACs.</p>Fórmula:C31H62O15Pureza:99.02%Cor e Forma:SolidPeso molecular:674.82Sephin1
CAS:<p>Sephin1 (IFB-088) is reportedly a selective inhibitor of GADD34 (PPP1R15A), which is a stress-induced regulatory subunit of protein phosphatase 1 complex that</p>Fórmula:C8H9ClN4Pureza:99.24% - 99.78%Cor e Forma:SolidPeso molecular:196.64CP671305
CAS:<p>CP671305 is an orally active, potent and selective inhibitor of phosphodiesterase-4-D.</p>Fórmula:C23H19FN2O7Pureza:99.39%Cor e Forma:SolidPeso molecular:454.4TCS 1102
CAS:<p>TCS 1102 is an effective, dual orexin receptor antagonist (Ki: 0.2/3 nM for OX2/1 receptors).</p>Fórmula:C27H26N4O2SPureza:99.35% - 99.52%Cor e Forma:SolidPeso molecular:470.59Takeda-6d
CAS:<p>Takeda-6d is a novel, potent DFG-out RAF/vascular endothelial growth factor receptor 2 (VEGFR2) inhibitor with IC50 of 7.0 nM and 2.2 nM, respectively.</p>Fórmula:C27H19ClFN5O3SPureza:98.27%Cor e Forma:SolidPeso molecular:547.99Blinin
CAS:<p>Blinin, isolated from the whole plant of Conyza blinii, is used in folk medicine in the south-west of China.</p>Fórmula:C22H32O6Pureza:98.59%Cor e Forma:SolidPeso molecular:392.49Vincetoxicoside B
CAS:<p>Vincetoxicoside B from Polygonum paleaceum exhibits synergistic antifungal effects with quercetin, kaempferol, and epicatechin (FICI < 0.5).</p>Fórmula:C21H20O11Pureza:98.63% - 99.12%Cor e Forma:SolidPeso molecular:448.38SB-505124
CAS:<p>SB505124 is a selective inhibitor of TGFβR for ALK4, ALK5.</p>Fórmula:C20H21N3O2Pureza:97.19% - 99.92%Cor e Forma:SolidPeso molecular:335.46-Phenyldihydropyrimidine-2,4(1h,3h)-dione
CAS:<p>6-Phenyldihydropyrimidine-2,4(1h,3h)-dione targets the polypyrimidine tract-binding protein 1 isoform a (human)</p>Fórmula:C10H10N2O2Pureza:99.52%Cor e Forma:SolidPeso molecular:190.2N-Boc-Phe-Leu-Phe-Leu-Phe
CAS:<p>Boc-FLFLF is an FPR1 antagonist that enhances pain and blocks annexin's antinociception, used in FPR studies.</p>Fórmula:C44H59N5O8Pureza:>99.99%Cor e Forma:SolidPeso molecular:785.97androsin
CAS:<p>Androsin, isolated from Picrorhiza Kurroa Royle ex Benth, has anti-asthmatic effects.</p>Fórmula:C15H20O8Pureza:98.93% - 99.97%Cor e Forma:SolidPeso molecular:328.31B2
CAS:<p>B2 (Linazolamide intermediate B impurity 2) promotes inclusion formation in cellular models of Huntington's disease and Parkinson's disease</p>Fórmula:C20H17ClN4O3Pureza:99.66%Cor e Forma:SolidPeso molecular:396.832-METHYLVALERIC ACID
CAS:<p>2-METHYLVALERIC ACID is a natural product.</p>Fórmula:C6H12O2Pureza:99.98%Cor e Forma:Colourless Clear LiquidPeso molecular:116.16CB-6644
CAS:<p>CB-6644 is a small molecule inhibitor of the ATPase activity of the RUVBL1/2 complex.Cost-effective and quality-assured.</p>Fórmula:C29H34ClFN4O5Pureza:96.33% - 99.85%Cor e Forma:SolidPeso molecular:573.06Thiomyristoyl
CAS:<p>Thiomyristoyl is an effective and selective SIRT2 inhibitor (IC50: 28 nM). It inhibits SIRT1 (IC50: 98 μM) but no effect on SIRT3 even at 200 μM.</p>Fórmula:C34H51N3O3SPureza:99.16%Cor e Forma:SolidPeso molecular:581.85Sucrose octaacetate
CAS:<p>Sucrose octaacetate: acetylated sugar used as food additive, binder, plasticizer, and in pesticides to prevent accidental poisoning.</p>Fórmula:C28H38O19Pureza:99.93%Cor e Forma:White Crystalline PowderPeso molecular:678.59(±)-Decursinol
CAS:<p>(±)-Decursinol (3',4'-dihydro-3'-hydroxy-Xanthyletin) is a natural product from Angelica gigas.</p>Fórmula:C14H14O4Pureza:98.01%Cor e Forma:SolidPeso molecular:246.26Deguelin
CAS:<p>Deguelin ((-)-Deguelin) is a PI3K/AKT Inhibitor, which is a natural product isolated from plants in the Mundulea sericea family.</p>Fórmula:C23H22O6Pureza:96.39% - 99.29%Cor e Forma:SolidPeso molecular:394.42UNC0646
CAS:<p>UNC0646 is a potent and selective inhibitor of the homologous protein lysine methyltransferases, G9a and GLP with low cellular toxicity.</p>Fórmula:C36H59N7O2Pureza:>99.99%Cor e Forma:SolidPeso molecular:621.9BC-LI-0186
CAS:<p>BC-LI-0186 is a potent LRS-RagD inhibitor, IC50 of 46.11 nM, with selective RagD binding (Kd 42.1 nM), effective against MTOR mutant tumors.</p>Fórmula:C22H27N3O4SPureza:99.71%Cor e Forma:SolidPeso molecular:429.535-methoxyflavone
CAS:<p>5-methoxyflavone (5-methoxy-2-phenylchromen-4-one) is a naturally occurring, low molecular weight flavonoids compound.</p>Fórmula:C16H12O3Pureza:99.76%Cor e Forma:PowderPeso molecular:252.26Remdesivir
CAS:<p>Remdesivir (GS-5734) is a nucleoside analog, a broad-spectrum antiviral compound that exerts its activity by inhibiting the RNA-dependent RNA polymerase of</p>Fórmula:C27H35N6O8PPureza:97.62% - 99.98%Cor e Forma:SolidPeso molecular:602.582-Aminofluorene
CAS:<p>2-Aminofluorene (2-Fluorenamine) is a biochemical.</p>Fórmula:C13H11NPureza:99.9%Cor e Forma:Light Yellow CrystallinePeso molecular:181.23Moveltipril calcium salt
CAS:<p>Moveltipril calcium salt is an ACE inhibitor.</p>Fórmula:C38H58CaN4O10S2Cor e Forma:SolidPeso molecular:835.1GNF-5
CAS:<p>GNF-5, non-ATP Bcr-Abl inhibitor (IC50: 0.22±0.1 uM, wild-type), improves upon GNF-2 with better pharmacokinetics.</p>Fórmula:C20H17F3N4O3Pureza:98% - 99.94%Cor e Forma:SolidPeso molecular:418.37Carbidopa
CAS:<p>Carbidopa (Lodosyn) is an aromatic-L-amino-acid decarboxylase inhibitor (IC50: 29±2 μM).</p>Fórmula:C10H14N2O4Pureza:98.01% - ≥98%Cor e Forma:SolidPeso molecular:226.23o-Phenanthroline
CAS:<p>o-Phenanthroline (1,10-Phenanthroline) , a metal chelator, prevents the induction of chromosomal aberrations in streptozotocin-treated cells.o-Phenanthroline</p>Fórmula:C12H8N2Pureza:98.85%Cor e Forma:SolidPeso molecular:180.21Creatine
CAS:<p>Creatine, an amino acid in vertebrates, forms phosphocreatine in muscle, aids energy transfer, is made in the liver, and mainly stored in muscles.</p>Fórmula:C4H9N3O2Pureza:99.63% - 99.83%Cor e Forma:Colourless To Light Yellow SolidPeso molecular:131.13BDA-366
CAS:<p>BDA-366, a potent Bcl2 antagonist, selectively binds the Bcl2-BH4 domain with high affinity (Ki = 3.3 nM), inducing a conformational change that nullifies its</p>Fórmula:C24H29N3O4Pureza:98.61%Cor e Forma:SoildPeso molecular:423.5CTX-0294885
CAS:<p>CTX-0294885, a bisanilino pyrimidine, inhibits many kinases; used for Sepharose-based kinase capture.</p>Fórmula:C22H24ClN7OPureza:98.73% - ≥95%Cor e Forma:SolidPeso molecular:437.93APS-2-79
CAS:<p>APS-2-79: KSR-dependent MEK inhibitor, blocks ATP biotin at KSR2, IC50 of 120 nM, disrupts Ras-MAPK signaling.</p>Fórmula:C23H21N3O3Cor e Forma:SolidPeso molecular:387.43Temiverine hydrochloride monohydrate
CAS:<p>Temiverine hydrochloride monohydrate is an anticholinergic drug with calcium antagonistic activity.</p>Fórmula:C24H38ClNO4Cor e Forma:SolidPeso molecular:440.02Pirmenol
CAS:<p>Pirmenol is a new antiarrhythmic drug</p>Fórmula:C22H30N2OPureza:97.24%Cor e Forma:SolidPeso molecular:338.49Deferitazole magnesium
CAS:<p>Deferitazole magnesium is a potential chelator for iron overload treatment.</p>Fórmula:C18H25MgNO8SCor e Forma:SolidPeso molecular:439.76iRGD peptide
CAS:<p>iRGD peptide: 9-amino acid cyclic compound (CRGDKGPDC), found through phage display in mice with tumors.</p>Fórmula:C35H57N13O14S2Pureza:98.77%Cor e Forma:SolidPeso molecular:948.04Veratramine
CAS:<p>Veratramine (NSC-23880)(NSC-17821; NSC-23880) is a potent signal transduction inhibitor for treating tumors.</p>Fórmula:C27H39NO2Pureza:99.7% - 99.75%Cor e Forma:SolidPeso molecular:409.6Naptalam
CAS:<p>Naptalam: herbicide, made from 1-naphthylamine & phthalic anhydride; a dicarboxylic acid monoamide & N-(1-naphthyl)carboxamide.</p>Fórmula:C18H13NO3Pureza:98.02% - 98.9%Cor e Forma:SolidPeso molecular:291.30Antide acetate
<p>Antide acetate is an LHRH antagonist and represses LH and FSH release from the pituitary gland. </p>Fórmula:C84H112ClN17O16Pureza:99.57%Cor e Forma:SolidPeso molecular:1651.34Piboserod hydrochloride
CAS:<p>Piboserod HCl is a selective antagonist of 5-HT4 and muscarinic receptor.</p>Fórmula:C22H32ClN3O2Cor e Forma:SolidPeso molecular:405.96Lys-SMCC-DM1
CAS:<p>Lys-SMCC-DM1 (Lys-Nε-MCC-DM1) inhibits microtubule polymerization and is commonly used in breast cancer research. Cost-effective and quality-assured.</p>Fórmula:C53H75ClN6O15SPureza:≥98%Cor e Forma:SolidPeso molecular:1103.71Britannin
CAS:<p>Britannin, a sesquiterpene lactone, inhibits proliferation and induces apoptosis through the mitochondrial signaling pathway in human breast cancer cells.</p>Fórmula:C19H26O7Pureza:98% - 99.98%Cor e Forma:SolidPeso molecular:366.41Calcineurin Autoinhibitory Peptide acetate
<p>Calcineurin Autoinhibitory Peptide acetate is a selectivecalcineurin phosphatase inhibitor(IC50 ~ 10 μM).</p>Fórmula:C252H417N78O82S4Pureza:97.24%Cor e Forma:SolidPeso molecular:5979.743-Amino-4-hydroxybenzoic acid
CAS:<p>3-Amino-4-hydroxybenzoic acid (3-amino-4-hydroxybenzenecarboxylic acid) is a useful research chemical.</p>Fórmula:C7H7NO3Pureza:98.97%Cor e Forma:Gray To Tan PowderPeso molecular:153.14Chebulagic acid
CAS:<p>Chebulagic acid, isolated from the Terminalia chebula Retz, is a COX-LOX dual inhibitor.</p>Fórmula:C41H30O27Pureza:97.82% - 99.8%Cor e Forma:SolidPeso molecular:954.66Arprinocide
CAS:<p>Arprinocid is an inhibitor of hypoxanthine-guanine transport</p>Fórmula:C12H9ClFN5Pureza:98.07%Cor e Forma:SolidPeso molecular:277.68Fasudil hydrochloride hydrate
CAS:<p>Fasudil HCl hydrate is a ROCK inhibitor that hinders mature CCM development and lowers portal pressure in cirrhotic rats.</p>Fórmula:C28H38Cl2N6O5S2Cor e Forma:SolidPeso molecular:673.67AVN-101
CAS:<p>AVN-101 is a very potent 5-HT7 receptor antagonist.Cost-effective and quality-assured.</p>Fórmula:C21H25ClN2Pureza:99.61%Cor e Forma:SolidPeso molecular:340.89Sanggenon C
CAS:<p>Sanggenon C inhibits NF-κB activity, the expression of inducible nitric oxide synthase, tumor necrosis factor-α-stimulated cell adhesion and the expression of vascular cell adhesion molecule-1 in RAW264.7 cells. Cost-effective and quality-assured.</p>Fórmula:C40H36O12Pureza:97.76% - 99.76%Cor e Forma:SolidPeso molecular:708.71G007-LK
CAS:<p>G007-LK is a selective inhibitor of TNKS1 and TNKS2, with IC50s of 46 nM and 25 nM, respectively.</p>Fórmula:C25H16ClN7O3SPureza:97.63% - 98.17%Cor e Forma:SolidPeso molecular:529.96Neostigmine Iodide
CAS:<p>Neostigmine Iodide, a parasympathomimetic, reverses muscle relaxants post-surgery and treats myasthenia gravis and drug-induced urinary retention.</p>Fórmula:C12H19IN2O2Cor e Forma:SolidPeso molecular:350.2Ramucirumab
CAS:<p>Ramucirumab is a human VEGFR-2 antagonist for the treatment of solid tumors.</p>Fórmula:C285H434N74O88S2Pureza:98.2% (SDS-PAGE); 99.2% (SEC-HPLC) - 99.20%Cor e Forma:LiquidPeso molecular:143.77 kDaVU6015929
CAS:VU6015929 is an inhibitor of active dual discoidin domain receptor 1/2 (DDR1/2)( IC50s of 4.67 nM and 7.39 nM, respectively).Fórmula:C24H19F4N5O2Pureza:97.07% - 99.96%Cor e Forma:SolidPeso molecular:485.43Etilevodopa hydrochloride
CAS:<p>Etilevodopa hydrochloride (L-DOPA ethyl ester) is a prodrug of levodopa. It also has greater gastric solubility and significant brain penetration.</p>Fórmula:C11H16ClNO4Pureza:95.00%Cor e Forma:SolidPeso molecular:261.7Guanidinosuccinic acid
CAS:<p>Guanidinosuccinic acid (GSA) has been identified as a uremic toxin, is a nitrogenous metabolite isolated in excess from serum and urine.</p>Fórmula:C5H9N3O4Pureza:≥95%Cor e Forma:SolidPeso molecular:175.14GSK2018682
CAS:<p>GSK2018682 is an agonist of sphingosine-1-phosphate receptor (s1p1) and (s1p5) agonist(pEC50s of 7.7 and 7.2,respectively).</p>Fórmula:C22H21ClN4O4Pureza:99.04%Cor e Forma:SolidPeso molecular:440.88Royal Jelly acid
CAS:<p>Royal Jelly acid (Queen Bee Acid) is an inhibitor of VEGF-induced angiogenesis, cell migration and proliferation.</p>Fórmula:C10H18O3Pureza:97.66%Cor e Forma:SolidPeso molecular:186.25Kaempferol 3,4',7-triacetate
CAS:<p>Kaempferol 3,4',7-triacetate (3,7,4'-Tri-O-acetylkaempferol) is a natural product of the herbs of Cudrania tricuspidata.</p>Fórmula:C21H16O9Pureza:99.03%Cor e Forma:SolidPeso molecular:412.35Temuterkib
CAS:<p>LY3214996 (Temuterkib) is a potent oral ERK1/2 inhibitor with potential cancer-fighting properties.</p>Fórmula:C22H27N7O2SPureza:99.57% - >99.99%Cor e Forma:SolidPeso molecular:453.56Nintedanib esylate hemihydrate
CAS:<p>Nintedanib esylate hemihydrate is a potent inhibitor of multiple receptor tyrosine kinases (RTKs) and non-receptor tyrosine kinases (nRTKs).</p>Fórmula:C66H80N10O15S2Cor e Forma:SolidPeso molecular:1317.54NBD-F
CAS:<p>NBD-F (4-Fluoro-7-nitrobenzofurazan) is a fluorescent derivatization compound for amino acid analysis.</p>Fórmula:C6H2FN3O3Pureza:99.05% - 99.51%Cor e Forma:SolidPeso molecular:183.14-Deoxypyridoxine hydrochloride
CAS:<p>4-Deoxypyridoxine HCl halts S1P breakdown by blocking SPL, reducing apoptosis in insulinoma cells like S1P.</p>Fórmula:C8H12ClNO2Pureza:99.90%Cor e Forma:White To Off White Crystalline PowderPeso molecular:189.64(Iso) (-)-Zuonin A
CAS:<p>Rel-(8R,8'R)-Dimethyl-(7S,7'R)-bis(3,4-methylenedioxyphenyl)tetrahydrofuran is a chemical component found in the fruit of nutmeg.</p>Fórmula:C20H20O5Pureza:99.94% - 99.98%Cor e Forma:SolidPeso molecular:340.37
