Inhibidores
Los inhibidores son moléculas que se unen a enzimas, receptores u otras proteínas para reducir o bloquear su actividad biológica. Estos compuestos se utilizan ampliamente en la investigación para estudiar vías biológicas, comprender los mecanismos de las enfermedades y desarrollar fármacos terapéuticos. Los inhibidores desempeñan un papel crucial en el tratamiento de diversas enfermedades, incluyendo el cáncer, las enfermedades cardiovasculares y las infecciones. En CymitQuimica, ofrecemos una amplia gama de inhibidores de alta calidad para apoyar su investigación en bioquímica, biología celular y desarrollo farmacéutico.
Subcategorías de "Inhibidores"
- Angiogénesis(2.519 productos)
- Apoptosis(5.786 productos)
- Ciclo celular / Checkpoint(4.444 productos)
- Cromatina / Epigenética(2.235 productos)
- Señalización citoesquelética(1.382 productos)
- Daño al ADN / Reparación del ADN(2.823 productos)
- Endocrinología / Hormonas(3.499 productos)
- Enzima(3.639 productos)
- GPCR / proteína G(8.314 productos)
- Inmunología e inflamación(3.516 productos)
- Virus de la gripe(296 productos)
- Señalización JAK / STAT(404 productos)
- Señalización MAPK(1.199 productos)
- Transportador de membrana / canal de iones(2.786 productos)
- Metabolismo(9.417 productos)
- Microbiología / Virología(6.967 productos)
- Neurociencia(9.920 productos)
- Otros inhibidores(37.931 productos)
- Reducción de oxidación(41 productos)
- Señalización PI3K / Akt / mTOR(1.399 productos)
- Proteasas / Proteasoma(1.596 productos)
- Células madre y Derivados(832 productos)
- Tirosina quinasa / adaptadores(2.015 productos)
- Ubiquitinación(1.646 productos)
Mostrar 16 subcategorías más
Se han encontrado 66627 productos de "Inhibidores"
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BPH-629
CAS:<p>BPH-629 is a bioactive chemical.</p>Fórmula:C20H18O8P2Forma y color:SolidPeso molecular:448.3Z-(L-Arg)-AMC (hydrochloride)
CAS:<p>Z-(L-Arg)-AMC releases fluorescent AMC upon cleavage by trypsin, cathepsins B & H, used to measure their activity (Ex/Em: 340-360/440-460 nm).</p>Fórmula:C24H28ClN5O5Forma y color:SolidPeso molecular:501.97Questiomycin A derivatives 14
<p>Questiomycin A derivatives 14 is a Questiomycin A derivative.</p>Fórmula:C18H18N2O3Pureza:99.73%Forma y color:SoildPeso molecular:310.35Immuno-Oncology Screening Library
<p>Immuno-Oncology Screening Library with 90+ cancer/immunology compounds in 96-well format, 10 mM DMSO solutions, including various target modulators.</p>Forma y color:SolidCAY10736
CAS:<p>CAY10736: Anticancer agent, blocks cell growth & migration in various cancers, effective in mouse models.</p>Fórmula:C41H59N3O3SForma y color:SoildPeso molecular:673.99DL-Glyceraldehyde-3-phosphate
CAS:<p>DL-Glyceraldehyde-3-phosphate (3-Phosphoglyceraldehyde) inhibits acyltransferases and inhibits the growth of E. coli at high concentrations.</p>Fórmula:C3H7O6PForma y color:SolidPeso molecular:170.063-Hydroxyephedrine
CAS:<p>3-Hydroxyephedrine is a bioactive chemical.</p>Fórmula:C10H15NO2Forma y color:SolidPeso molecular:181.23AS-604850
<p>AS-604850: PI3Kγ inhibitor, ATP-competitive, IC50=2.5μM, 30x> PI3Kδ/β, 18x> PI3Kα.</p>Fórmula:C11H5F2NO4SPureza:98%Forma y color:SolidPeso molecular:285.22BRD73842
<p>BRD73842 is an inhibitor of Plasmodium PI4K .</p>Fórmula:C27H30FN3O4Pureza:98%Forma y color:SolidPeso molecular:479.55Sinoporphyrin sodium
CAS:<p>Sinoporphyrin sodium hinders cell growth, induces early apoptosis, disrupts F-actin, impairs movement, and may treat cancer; it's a photosensitizer.</p>Fórmula:C68H70N8Na4O9Pureza:98%Forma y color:SolidPeso molecular:1235.314Ref: TM-T28782
Producto descatalogadoBPH-252
CAS:<p>BPH-252 is a bioactive chemical.</p>Fórmula:C10H24O7P2Forma y color:SolidPeso molecular:318.24Phototherapeutic agent-1
CAS:<p>Phototherapeutic agent-1: a light-activated, ROS-generating cancer cell killer with aggregation-induced emission.</p>Fórmula:C39H33F6N2O2PS3Forma y color:SolidPeso molecular:802.85Antibacterial agent 30
CAS:<p>Antibacterial agent 30 exhibits remarkable in vitro activity against Xoo, as evidenced by its EC50 value of 1.9 μg/mL.</p>Fórmula:C24H24F3NO5Forma y color:SolidPeso molecular:463.45Naphthol AS-BR
CAS:<p>C.I. 37575 is a dye.</p>Fórmula:C36H28N2O6Forma y color:SolidPeso molecular:584.62MCAAD-3
CAS:<p>MCAAD-3, a near-infrared Aβ imaging probe, exhibits blood-brain barrier permeability and strong affinity for Aβ polymers (Ki >106 nM).</p>Fórmula:C17H18N2O2Forma y color:SolidPeso molecular:282.34Nutlin carboxylic acid
CAS:<p>Nutlin carboxylic acid is a Nutlin 3-based MDM2 ligand; used with a linker to create PROTACs.</p>Fórmula:C32H32Cl2N4O6Pureza:98%Forma y color:SolidPeso molecular:639.53Ref: TM-T17874
Producto descatalogadoTelmisartan Acyl-β-D-Glucuronide
CAS:<p>Telmisartan acyl-β-D-glucuronide is a major metabolite of the angiotensin II receptor antagonist telmisartan .</p>Fórmula:C39H38N4O8Forma y color:SolidPeso molecular:690.753LY 280748
CAS:<p>LY 280748 is a bio-active chemical.</p>Fórmula:C23H29N4NaO2Forma y color:SolidPeso molecular:416.49CAY10735
CAS:<p>CAY10735: Anticancer agent; inhibits growth/migration in various cancer cells; reduces tumor in mouse models. IC50=0.674-11.56μM.</p>Fórmula:C44H60FN3O4Forma y color:SolidPeso molecular:713.979Zanamivir-Cholesterol Conjugate
CAS:<p>Zanamivir-cholesterol conjugate is an extended-duration neuraminidase inhibitor highly effective against drug-resistant influenza strains.</p>Fórmula:C61H104N8O15Forma y color:SolidPeso molecular:1189.544Phenarsone sulfoxylate
CAS:<p>Phenarsone sulfoxylate is a biochemical.</p>Fórmula:C7H8AsNNa2O6SForma y color:SolidPeso molecular:355.115'-O-TBDMS-dT
CAS:<p>5’-O-TBDMS-dT is a nucleoside with protective and modification effects.</p>Fórmula:C16H28N2O5SiForma y color:SolidPeso molecular:356.495-hydroxy-Nω-methyl Tryptamine (oxalate)
CAS:<p>5-hydroxy-Nω-methyl Tryptamine is a metabolite of serotonin in humans that has also been found in plants.</p>Fórmula:C13H16N2O5Forma y color:SolidPeso molecular:280.28PROTAC ER Degrader-10
CAS:<p>Potent PROTAC ER Degrader-10 for cancer research; from patent WO2021133886, example 36.</p>Fórmula:C44H45N5O6Forma y color:SolidPeso molecular:739.86TAK-683
CAS:<p>TAK-683: a full KISS1R agonist, IC50=170 pM; a nonapeptide metastin analog with human EC50=0.96 nM, rat EC50=1.6 nM.</p>Fórmula:C64H83N17O13Pureza:98%Forma y color:SolidPeso molecular:1298.459-Azido-Neu5DAz
CAS:<p>9-Azido-Neu5DAz is a non-natural bifunctional carbohydrates as imaging agent.</p>Fórmula:C14H22N6O8Pureza:98%Forma y color:SolidPeso molecular:402.36Ref: TM-T19168
Producto descatalogadom-PEG1-acid
CAS:<p>M-PEG1-acid, a soluble PEG derivative, has a terminal carboxylic acid for forming amide bonds with primary amines using activators like EDC, DCC.</p>Fórmula:C4H8O3Pureza:98%Forma y color:SolidPeso molecular:104.10ABT-491 free base
CAS:<p>ABT-491 free base is a bio-active chemical. Detailed information has not been published.</p>Fórmula:C28H22FN5O2Forma y color:SolidPeso molecular:479.51Questiomycin A derivatives 12
<p>Questiomycin A derivatives 12 is a Questiomycin A derivative.</p>Fórmula:C16H14N2O3Pureza:99.79%Forma y color:SoildPeso molecular:282.29STING agonist-22
CAS:<p>STING agonist-22 (CF501) boosts vaccines by activating STING, inducing IFN-I and cytokines, aiding in SARS-CoV-2 research.</p>Fórmula:C40H48N14O6Forma y color:SolidPeso molecular:820.9Melarsonyl dipotassium
CAS:<p>Melarsonyl dipotassium, also known as melarsonic acid dipotassium, is a potent anthelmintic agent with the ability to effectively inhibit parasites.</p>Fórmula:C13H13AsK2N6O4S2Forma y color:SolidPeso molecular:534.52Ppack HCl
CAS:<p>Ppack HCl is a peptide that binds thrombin, inhibiting platelet activation (Ki: 0.24 nM). Used as an anticoagulant and to research clotting and inflammation.</p>Fórmula:C21H32Cl2N6O3Pureza:98%Forma y color:SolidPeso molecular:487.432-AEMP TFA
CAS:<p>2-AEMP TFA is a potent and rapidly acting antagonist of GABA(A)-ρ1 receptors. 2-AEMP is an analog of GABA.</p>Fórmula:C3H10NO3PPureza:98%Forma y color:SolidPeso molecular:139.091A 53868A
CAS:<p>A 53868A is an antibiotic, it is isolated from Streptomyces luridus.</p>Fórmula:C11H22N3O5PPureza:98%Forma y color:SolidPeso molecular:307.287Deutetrabenazine metabolite M4
CAS:<p>Deutetrabenazine's metabolite M4 depletes monoamines by reversibly inhibiting VMAT2, affecting nerve terminals.</p>Fórmula:C19H21D6NO4Pureza:98%Forma y color:SolidPeso molecular:339.46m-PEG11-Tos
<p>m-PEG11-Tos is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].</p>Fórmula:C28H50O13SPureza:98%Forma y color:SolidPeso molecular:626.75SYBR GREEN II
CAS:<p>1) Non-toxicity: belong to flower-stem dye, easy to biodegrade, no carcinogenic toxicity.</p>Fórmula:C28H28IN3OSPureza:98%Forma y color:SolidPeso molecular:581.51Ref: TM-TD0005
Producto descatalogadoSKF 89748
CAS:<p>SKF 89748 is an agonists of alpha 1-adrenoceptor.</p>Fórmula:C12H17NOSPureza:98%Forma y color:SolidPeso molecular:223.33Carbostyril 124
CAS:<p>Carbostyril 124 is a useful organic compound for research related to life sciences. The catalog number is T65062 and the CAS number is 19840-99-4.</p>Fórmula:C10H10N2OForma y color:SolidPeso molecular:174.203Antitubercular agent-10
CAS:<p>Antitubercular agent-10 shows potent antitubercular activity with a MIC value of 30 nM.</p>Fórmula:C19H15N5O6S2Forma y color:SolidPeso molecular:473.48Lupinine hydrochloride
CAS:<p>Lupinine hydrochloride is a bioactive chemical.</p>Fórmula:C10H20ClNOPeso molecular:205.73Phenol, m-(2-(methylamino)ethyl)-, hydrochloride
CAS:<p>Phenol, m-(2-(methylamino)ethyl)-, hydrochloride is a biaoctive chemical.</p>Fórmula:C9H14ClNOForma y color:SolidPeso molecular:187.672-Oleoylglycerol
CAS:<p>2-Oleoylglycerol is a lipid found in palm kernels that acts as a GPR119 agonist with neuroprotective properties and can be used in steatohepatitis modeling.</p>Fórmula:C21H40O4Pureza:98%Forma y color:SolidPeso molecular:356.54SH379
CAS:<p>SH379, a 2-methylpyrimidine diterpene derivative, boosts testosterone synthesis enzymes and autophagy via AMPK/mTOR.</p>Fórmula:C23H29N3O2Forma y color:SolidPeso molecular:379.5GLF16 FA
<p>GLF16 FA is a hydrophilic fluorescent SBB analogue for rapid detection of senescent cells using flow cytometry and live cell sorting.</p>Fórmula:C73H81IN10O5Pureza:98.20% - 99.89%Forma y color:SoildPeso molecular:1305.42Ref: TM-T77767L
Producto descatalogadoThalidomide-PEG2-C2-NH2 TFA
CAS:<p>Thalidomide-O-amido-PEG3-C2-NH2 TFA, a cereblon ligand-PEG linker for PROTAC, is synthesized.</p>Fórmula:C21H25F3N4O8Pureza:98%Forma y color:SolidPeso molecular:518.44Ref: TM-T18812
Producto descatalogadoPROTAC MDM2 Degrader-1
CAS:<p>PROTAC MDM2 Degrader-1 uses PROTAC tech to break down MDM2 with an inhibitor, linker, and E3 ligase ligand.</p>Fórmula:C74H84Cl4N10O13Pureza:98%Forma y color:SolidPeso molecular:1463.33Tripeptide-41
CAS:<p>Tripeptide-41 (CG-Lipoxyn) is a bioactive peptide known for its ability to reduce fat accumulation.</p>Fórmula:C29H30N4O5Pureza:98%Forma y color:SolidPeso molecular:514.57Funobactam
CAS:<p>Funobactam is a potent β-lactamase inhibitor.</p>Fórmula:C13H17N7O6SForma y color:SolidPeso molecular:399.38C12 NBD Sphingomyelin
CAS:<p>C12 NBD sphingomyelin, a fluorescent sphingomyelin derivative, serves as a sphingomyelinase substrate (Ex=470 nm, Em=525 nm).</p>Fórmula:C41H73N6O9PForma y color:SolidPeso molecular:825.03Ref: TM-T75371
Producto descatalogadoHA-CD44 interaction inhibitor 1
<p>Antitumor agent-109 (compound 6) is a dual-function inhibitor that targets hyaluronic acid and CD44, which are involved in tumor progression and invasion.</p>Forma y color:Odour SolidMercarphon
CAS:<p>Mercarphon is a biochemical.</p>Fórmula:C7H14NO4PS2Forma y color:SolidPeso molecular:271.29Elamipretide TFA
CAS:<p>Elamipretide TFA (RX-31 TFA) is a cardiolipin peroxidase inhibitor and mitochondria-targeting peptide[1].</p>Fórmula:C34H50F3N9O7Pureza:98%Forma y color:SolidPeso molecular:753.81Ref: TM-TP1096
Producto descatalogadoNeuraminic acid
CAS:<p>Neuraminic acid: acidic amino sugar, 9 carbon chain, from pyruvic acid + D-mannosamine, in active mucoproteins.</p>Fórmula:C9H17NO8Forma y color:SolidPeso molecular:267.23Thalidomide-NH-PEG4-Ms
CAS:<p>Thalidomide-NH-PEG4-Ms: cereblon ligand + linker, for PROTAC BCL-XL degrader XZ739.</p>Fórmula:C22H29N3O10SForma y color:SolidPeso molecular:527.55Sel-green
CAS:<p>Sel-green: a probe for quantifying Sec in thioredoxin reductase and imaging Sec in live HepG2 cells.</p>Fórmula:C19H18N4O8SForma y color:SolidPeso molecular:462.43SIAIS164018
CAS:<p>SIAIS164018, a PROTAC-derived ALK/EGFR degrader from Brigatinib, has IC50s of 2.5 & 6.6 nM; it hinders cancer cell movement and promotes apoptosis.</p>Fórmula:C43H48ClN10O7PForma y color:SolidPeso molecular:883.33ER degrader 3
CAS:<p>ER degrader 3 targets estrogen receptor, key in cell regulation, potential for cancer research.</p>Fórmula:C39H47N5O4Forma y color:SolidPeso molecular:649.821,6,8-Trihydroxy-2,7-dimethoxy-3-methylanthraquinone
<p>1,6,8-Trihydroxy-2,7-dimethoxy-3-methylanthraquinone is a useful organic compound for research related to life sciences and the catalog number is T125250.</p>Fórmula:C34H26O14Forma y color:SolidPeso molecular:658.568Rhizocticin A
CAS:<p>Rhizocticin A is a potential inhibitor of threonine synthase.</p>Fórmula:C11H22N5O6PPureza:98%Forma y color:SolidPeso molecular:351.32',3'-cGAMP-C2-SH
CAS:<p>2', 3'-cGAMP-C2-SH is a ADC cytotoxin.</p>Fórmula:C22H28N10O12P2SForma y color:SolidPeso molecular:718.53NE97220
CAS:<p>NE97220 is a bioactive chemical.</p>Fórmula:C7H12N2O6P2Forma y color:SolidPeso molecular:282.13ER degrader 2
CAS:<p>ER degrader 2: Potent estrogen receptor disruptor; key for cancer research.</p>Fórmula:C34H42F3N5O3Forma y color:SolidPeso molecular:625.72Ajadine
CAS:<p>Ajadine is a Norditerpenoid alkaloid.</p>Fórmula:C35H48N2O10Forma y color:SolidPeso molecular:656.773Podoblastin A (D-mannitol)
<p>Podoblastin A (D-mannitol) is a useful organic compound for research related to life sciences and the catalog number is TSP-41077145.</p>Fórmula:C20H34O4Peso molecular:338.49AI 3-25755
CAS:<p>AI 3-25755 is a biochemical.</p>Fórmula:C11H15ClNO4PSForma y color:SolidPeso molecular:323.73Gd-NMC-3
CAS:<p>Gd-NMC-3, a bimodal imaging probe, exhibits high resolution and sensitivity for tumor imaging with favorable biocompatibility, demonstrating significant</p>Fórmula:C77H114Gd2N14O24S2Forma y color:SolidPeso molecular:1998.44Coumarin 314
CAS:<p>Coumarin 314 is a useful organic compound for research related to life sciences. The catalog number is T66908 and the CAS number is 55804-66-5.</p>Fórmula:C18H19NO4Forma y color:SolidPeso molecular:313.3531-(2,3-Dichlorphenyl)-piperazine
CAS:<p>1-(2,3-Dichlorphenyl)-piperazine (DCPP) is a potent DHCR7 inhibitor. DHCR7 is the last enzyme in cholesterol biosynthesis.</p>Fórmula:C10H12Cl2N2Pureza:98%Forma y color:Brown OilPeso molecular:231.121,2-Diaminoanthraquinone
CAS:<p>1,2-Diaminoanthraquinone serves as a sensitive, specific, and nontoxic fluorescent probe for nitric oxide (NO), facilitating the detection of NO production in</p>Fórmula:C14H10N2O2Forma y color:SolidPeso molecular:238.24VH032-PEG3-acetylene
CAS:<p>VH032-PEG3-acetylene: a VHL ligand-linker for PROTACs, combines VH032 with PEG3-acetylene.</p>Fórmula:C31H42N4O7SPureza:98%Forma y color:SolidPeso molecular:614.75Ref: TM-T17230
Producto descatalogadoMitoPY1
CAS:<p>a fluorescent probe for imaging hydrogen peroxide (H2O2) in mitochondria of living cells</p>Fórmula:C52H53BN2O5PPureza:98%Forma y color:SolidPeso molecular:827.77Questiomycin A derivatives 20
<p>Questiomycin A derivatives 20 is a Questiomycin A derivative.</p>Fórmula:C15H12N2O4Pureza:99.94%Forma y color:SoildPeso molecular:284.27SK-575-NEG
CAS:<p>SK-575-NEG is a methylated form of SK-575, binds PARP1 (IC50: 2.64 nM), but doesn't induce PARP1 degradation up to 1 μM in cells.</p>Fórmula:C48H55FN8O8Forma y color:SolidPeso molecular:891PROTAC BRD4 Degrader-6
CAS:<p>Compound 32a: PROTAC BRD4 Degrader-6, IC50 = 2.7 nM, degrades BRD4, halts BxPC3 pancreatic cancer cell growth, induces apoptosis for research.</p>Fórmula:C43H40F2N10O10SForma y color:SolidPeso molecular:926.9PROTAC PARP/EGFR ligand 1
CAS:<p>PROTAC PARP/EGFR ligand 1 enables dual PARP EGFR degrader synthesis via PROTAC.</p>Fórmula:C53H56ClF2N9O8Forma y color:SolidPeso molecular:1020.52ERK1/2 inhibitor 4
CAS:<p>ERK1/2 inhibitor 5 targets MAPK pathway, potentially aiding cancer and inflammation research.</p>Fórmula:C28H31ClFN5O5SForma y color:SolidPeso molecular:604.09Compound N060-0121
<p>Compound N060-0121 is a useful organic compound for research related to life sciences and the catalog number is T131219.</p>Forma y color:SolidThalidomide-NH-PEG2-C2-NH-Boc
CAS:<p>Thalidomide-based cereblon ligand-linker for selective dBRD9 synthesis, enabling BAF complex study.</p>Fórmula:C24H32N4O8Forma y color:SolidPeso molecular:504.53MB-07803
CAS:<p>MB07803 is an orally available prodrug of an effective, noncompetitive inhibitor of fructose 1,6-bisphosphatase (FBPase) (EC50: 140 nM and t1/2 of 7.6±2.9 h).</p>Fórmula:C24H37N4O7PSPureza:98%Forma y color:SolidPeso molecular:556.61Dabigatran Acyl-β-D-Glucuronide
CAS:<p>Dabigatran acyl-β-D-glucuronide is a major active metabolite of the thrombin inhibitor dabigatran .</p>Fórmula:C31H33N7O9Forma y color:SolidPeso molecular:647.645Microcystin-LY
CAS:<p>Microcystin-LY, from Microcystis aeruginosa, is a heptapeptide toxin that triggers oxidative stress by activating the Nrf2 pathway, most effective at 3μM.</p>Fórmula:C52H71N7O13Forma y color:SolidPeso molecular:1002.16Sodium pyrene-1,3,6,8-tetrasulfonate
CAS:<p>Sodium pyrene-1,3,6,8-tetrasulfonate is a useful organic compound for research related to life sciences.</p>Fórmula:C16H11NaO12S4Forma y color:SolidPeso molecular:546.48PROTAC BRD4 Degrader-17
CAS:<p>Compound 13i is a potent PROTAC BRD4 degrader with IC50s: 29.54 nM (BD1), 3.82 nM (BD2), impedes G2/M progression, and induces apoptosis in MV-4-11 cells.</p>Fórmula:C49H47N7O9Forma y color:SolidPeso molecular:877.94Mitoquinone
CAS:<p>Mitoquinone is a TPP-based, mitochondrially targeted antioxidant .</p>Fórmula:C37H44O4PPureza:98%Forma y color:SolidPeso molecular:583.72Chol-N3
CAS:<p>Chol-N3 is a bioorthogonal chol probe capable of integrating with super-resolution fluorescence microscopy (SRM) to enable direct nanoscale imaging of lipid</p>Fórmula:C24H39N3OForma y color:SolidPeso molecular:385.59Thalidomide-C2-amido-C2-COOH
CAS:<p>Thalidomide-C2-amido-C2-COOH is a compound that includes a CRBN ligand for the E3 ubiquitin ligase, as well as a linker.</p>Fórmula:C19H20N4O7Pureza:98%Forma y color:SolidPeso molecular:416.38NE58062
CAS:<p>NE58062 is a bioactive chemical.</p>Fórmula:C7H16N2O6P2Forma y color:SolidPeso molecular:286.16TLQP-21 TFA
<p>TLQP-21 TFA （TLQP-21 Trifluoroacetate） 是一种 VGF 衍生肽，可通过结合后折叠机制激活C3aR1 受体。</p>Pureza:98%Antibiotic K 4
CAS:<p>Antibiotic K 4 is an inhibitor of angiotensin I converting enzyme produced by Actinomadura spiculosospora.</p>Fórmula:C23H32N3O6PPureza:98%Forma y color:SolidPeso molecular:477.498Ephedrine levulinate
CAS:<p>Ephedrine levulinate: alkaloid, stimulates alpha/beta-adrenergic receptors, boosts norepinephrine release.</p>Fórmula:C15H21NO3Pureza:98%Forma y color:SolidPeso molecular:263.337Questiomycin A derivatives 13
<p>Questiomycin A derivatives 13 is a Questiomycin A derivative.</p>Fórmula:C17H14N2O3Pureza:98.30%Forma y color:SoildPeso molecular:294.30Deoxypseudouridine
CAS:<p>Deoxypseudouridine is a nucleotide analog.</p>Fórmula:C9H12N2O5Forma y color:SolidPeso molecular:228.2Ref: TM-T13645
Producto descatalogadoAlminoprofen
CAS:<p>Alminoprofen: NSAID; reduces anaphylactic bronchoconstriction at 30 mg/kg intraduodenally.</p>Fórmula:C13H17NO2Forma y color:SolidPeso molecular:219.28Loviride
CAS:<p>Loviride, a reverse transcriptase inhibitor with IC50 of 0.3 μM, blocks HIV-1/2 and SIV in MT-4 cells.</p>Fórmula:C17H16Cl2N2O2Forma y color:SolidPeso molecular:351.23Ref: TM-T15776
Producto descatalogadoSTING 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:C33H35N13O4Forma y color:SolidPeso molecular:677.72SIRT-IN-3
CAS:<p>SIRT-IN-3: potent SIRT1 inhibitor (IC50=17μM), 4x selective over SIRT2, 14x over SIRT3 (IC50s: 74μM & 235μM).</p>Fórmula:C13H12N2OForma y color:SolidPeso molecular:212.25
