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(2.523 productos)
- Apoptosis(5.792 productos)
- Ciclo celular / Checkpoint(4.449 productos)
- Cromatina / Epigenética(2.238 productos)
- Señalización citoesquelética(1.383 productos)
- Daño al ADN / Reparación del ADN(2.825 productos)
- Endocrinología / Hormonas(3.507 productos)
- Enzima(3.640 productos)
- GPCR / proteína G(8.333 productos)
- Inmunología e inflamación(3.526 productos)
- Virus de la gripe(296 productos)
- Señalización JAK / STAT(404 productos)
- Señalización MAPK(1.202 productos)
- Transportador de membrana / canal de iones(2.790 productos)
- Metabolismo(9.448 productos)
- Microbiología / Virología(6.981 productos)
- Neurociencia(9.926 productos)
- Otros inhibidores(37.926 productos)
- Reducción de oxidación(41 productos)
- Señalización PI3K / Akt / mTOR(1.400 productos)
- Proteasas / Proteasoma(1.597 productos)
- Células madre y Derivados(831 productos)
- Tirosina quinasa / adaptadores(2.016 productos)
- Ubiquitinación(1.650 productos)
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Se han encontrado 66641 productos de "Inhibidores"
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5-Aza-3'-deoxycytidine
CAS:<p>5-Aza-3’-deoxycytidine is a useful organic compound for research related to life sciences. The catalog number is TNU1592 and the CAS number is 455951-65-2.</p>Fórmula:C8H12N4O4Forma y color:SolidPeso molecular:228.2113-Hydroxy-8,11,13-podocarpatrien-18-oic acid
CAS:<p>13-Hydroxy-8,11,13-podocarpatrien-18-oic acid is a natural product for research related to life sciences.</p>Fórmula:C17H22O3Pureza:98%Forma y color:SolidPeso molecular:274.354-MUNANA
CAS:<p>4-MUNANA (4-Methylumbelliferyl-N-acetyl-α-D-Neuraminic Acid sodium salt) is a fluorescent substrate and substrate analogue for neuraminidase activity assays.</p>Fórmula:C21H24NNaO11Pureza:98.02%Forma y color:SolidPeso molecular:489.41N6-Ethyl-4'-thio-adenosine
<p>N6-Ethyl-4'-thio-adenosine is a Nucleoside Derivative - Thio-nucleoside; 6-Modified purine nucleoside.</p>Forma y color:Soild5-Amino-2-(2-furanyl)-7H-pyrazolo[4,3-e][1,2,4] triazolo[1,5-c] pyrimidine
CAS:<p>Scaffolds and Templates; Heterocyclic Compounds - Fused polyheterocycles</p>Fórmula:C10H7N7OForma y color:SolidPeso molecular:241.21N-Desmethyl Clomipramine-d3
CAS:<p>N-Desmethyl Clomipramine-d is the deuterium labeled N-Desmethyl Clomipramine.</p>Fórmula:C18H22Cl2N2Pureza:98%Forma y color:SolidPeso molecular:340.31ANAT inhibitor-2
CAS:<p>ANAT inhibitor-2 is a ANAT inhibitor for canavan disease, with an IC 50 value of 20 μM.</p>Fórmula:C22H23F2NO3Forma y color:SolidPeso molecular:387.424'-Methylguanosine
CAS:<p>4'-Methylguanosine is a Nucleoside Derivative - 4'-Modified nucleoside.</p>Fórmula:C11H15N5O5Forma y color:SolidPeso molecular:297.27TLC2976-0103
CAS:<p>ROCK1-IN-1 is an inhibitor of ROCK1 with a K i value of 540 nM. ROCK1-IN-1 can be used in the research of hypertension, glaucoma and erectile dysfunction [1].</p>Fórmula:C17H15N3O2SPureza:99.08%Forma y color:SolidPeso molecular:325.383-Acetyldeoxynivalenol
CAS:<p>3-Acetyldeoxynivalenol is a trichothecene mycotoxin deoxynivalenol acetylated derivative and a blood-brain barrier (BBB) permeable mycotoxin.</p>Fórmula:C17H22O7Pureza:98%Forma y color:White Crystalline PowderPeso molecular:338.35(S)-Rivastigmine D6 tartrate
CAS:<p>(S)-Rivastigmine D6 tartrate is the deuterium labeled (S)-Rivastigmine, and is an inhibitor of cholinesterase.</p>Fórmula:C18H28N2O8Pureza:98%Forma y color:SolidPeso molecular:406.465'-Azido-5'-deoxyuridine
CAS:<p>Nucleoside Derivatives - Azido nucleosides; 5’-Modified nucleosides</p>Fórmula:C9H11N5O5Forma y color:SolidPeso molecular:269.21Candesartan-d4
CAS:<p>Candesartan D4 is the deuterium labeled Candesartan. Candesartan is an antagonist of angiotensin II receptor.</p>Fórmula:C24H20N6O3Pureza:98%Forma y color:SolidPeso molecular:444.482'-Fluoro-5'-O-DMT-2'-deoxyinosine-3'-CE-phosphoramidite
CAS:<p>2'-Fluoro-5'-O-DMT-2'-deoxyinosine-3'-CE-phosphoramidite is a Nucleoside Phosphoramidite.</p>Fórmula:C40H46FN6O7PForma y color:SolidPeso molecular:772.8BPR1K871
CAS:<p>BPR1K871, a preclinical development candidate for anti-cancer therapy [1], is a potent, selective dual inhibitor targeting FLT3 and AURKA, with IC50 values of</p>Fórmula:C25H28ClN7O2SForma y color:SolidPeso molecular:526.052'-Deoxy-2'-fluoro-5-methoxy-arabinouridine
CAS:<p>2'-Deoxy-2'-fluoro-5-methoxy-arabinouridine is a Nucleoside Derivative - Fluoro-modified nucleoside, Arabino-nucleoside, 5-Modified pyrimidine nucleoside, 2'-</p>Fórmula:C10H13FN2O6Forma y color:SolidPeso molecular:276.221-(b-D-Xylofuranosyl)-5-trifluoromethyluracil
<p>1-(b-D-Xylofuranosyl)-5-trifluoromethyluracil is a Nucleoside Derivative - Xylo-nucleoside, Fluoro-modified nucleoside, 5-Modified pyrimidine nucleoside.</p>Forma y color:SoildNagilactone B
CAS:<p>Nagilactone B is extracted from the root bark of Podocarpus nagi and it also is a liver X receptor (LXR) agonist.</p>Fórmula:C19H24O7Pureza:98%Forma y color:SolidPeso molecular:364.39Nitrilotriacetic acid
CAS:<p>Nitrilotriacetic acid (Nitriloacetate) is a chelating agent that can be tracked by a 6His labeling reaction mediated by divalent metal ions.</p>Fórmula:C6H9NO6Pureza:98.84%Forma y color:White Solid FlakesPeso molecular:191.14Rosuvastatin Sodium
CAS:<p>Rosuvastatin Sodium: HMGCR inhibitor, blocks hERG (IC50: 11 nM, 195 nM), reduces hERG expression, hinders Hsp70-hERG interaction.</p>Fórmula:C22H27FN3NaO6SForma y color:SolidPeso molecular:503.521-(b-D-Xylofuranosyl)-6-azauracil
CAS:<p>1-(b-D-Xylofuranosyl)-6-azauracil is a Nucleoside Derivative - Xylo-nucleoside; 6-Aza-uridine.</p>Fórmula:C8H11N3O6Forma y color:SolidPeso molecular:245.19Cadisegliatin
CAS:<p>Cadisegliatin (TTP-399) may activate liver GK to lower blood sugar in type 2 diabetes studies.</p>Fórmula:C21H33N3O4S2Forma y color:SolidPeso molecular:455.63Benzyl-PEG5-Ots
CAS:<p>Benzyl-PEG5-Ots is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C24H34O8SForma y color:SolidPeso molecular:482.59PSI-6206 13C,d3
CAS:<p>PSI-6206 13CD3 is the deuterium labeled PSI-6206. PSI-6206 is a potent and selective HCV NS5B polymerase inhibitor.</p>Fórmula:C10H13FN2O5Pureza:98%Forma y color:SolidPeso molecular:264.237'-OH-N-DMTr morpholino-5-methyluracil
<p>7'-OH-N-DMTr morpholino-5-methyluracil is a Nucleoside Derivative - Morpholino nucleoside.</p>Forma y color:SoildGlyoxalase I inhibitor free base
CAS:<p>Glyoxalase I inhibitor (free base), a candidate for anticancer agents, is a potent Glyoxalase I (GLO1) inhibitor.</p>Fórmula:C21H29BrN4O8SForma y color:SolidPeso molecular:577.45Mal-amido-PEG2-C2-acid
CAS:<p>Mal-amido-PEG2-C2-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C14H20N2O7Forma y color:SolidPeso molecular:328.32Manganese carbonyl
CAS:<p>Manganese carbonyl is used in organometallic reactions to prepare polynuclear selenium manganese carbonyl cluster complexes.</p>Fórmula:C10Mn2O10Pureza:98%Forma y color:Yellow Crystalline PowderPeso molecular:389.98Dmt-2'fluoro-da(bz) amidite
CAS:<p>DMT-2'Fluoro-DA(Bz) amidite: 2'-deoxy-2'-fluoro oligo with RNA affinity; precursor to antisense 5'-DMT-3'-phosphoramidite.</p>Fórmula:C47H51FN7O7PPureza:98.15%Forma y color:SolidPeso molecular:875.924-(2-Chloroethyl)benzoic acid ethyl ester
CAS:<p>4-(2-Chloroethyl)benzoic acid ethyl ester bolongs toIntermediates and Building Blocks - Multi-functional.</p>Fórmula:C11H13ClO2Forma y color:SolidPeso molecular:212.67Cetyl glycol
CAS:<p>Cetyl glycol (NSC-71525) aids metal-organic breakdown, forms Co(2+)Fe(3+)-oleate, and enables nanoparticle formation at low temps; used in cosmetics.</p>Fórmula:C16H34O2Pureza:99.67%Forma y color:SolidPeso molecular:258.44C.I. Acid Blue 9
CAS:<p>C.I. Acid Blue 9 is an agent of dye.</p>Fórmula:C37H42N4O9S3Pureza:98%Forma y color:Reddish-Violet Powder Or Granules With A Metallic Lustre /Sodium Salt/ OthersolidPeso molecular:782.94N-Desethyl Oxybutynin-d5 hydrochloride
CAS:<p>N-Desethyl Oxybutynin D5 hydrochloride is the the active metabolite Oxybutynin, is deuterium labeled N-Desethyl Oxybutynin hydrochloride.</p>Fórmula:C20H28ClNO3Pureza:98%Forma y color:SolidPeso molecular:370.9311-Oxomogroside II A1
CAS:<p>11-Oxomogroside II A1, an oxidized cucurbitin from Rohanberry, inhibits EBV-EA and weakly NOR 1, a NO donor.</p>Fórmula:C42H70O14Forma y color:SolidPeso molecular:7992-Hydroxy-2'-deoxy-2'-fluoro-β-D-arabino adenosine
CAS:<p>Fluoro-modified nucleoside; Iso-guanosine derivative; Arabino-nucleoside</p>Fórmula:C10H12FN5O4Forma y color:SolidPeso molecular:285.23Lithium dodecyl sulfate
CAS:<p>Lithium dodecyl sulfate, an anionic surfactant, replaces SDS in cold electrophoresis, nanomaterial synthesis, and chromatography.</p>Fórmula:C12H26LiO4SForma y color:SolidPeso molecular:273.34Kaempferol 3-O-neohesperidoside 7-O-glucoside
<p>Kaempferol 3-O-neohesperidoside 7-O-glucoside is a useful organic compound for research related to life sciences and the catalog number is T124218.</p>Fórmula:C33H40O20Forma y color:SolidPeso molecular:756.663Biebrich scarlet
CAS:<p>Biebrich scarlet, a scarlet dye, stains collagen in Masson's trichrome and eosinophils.</p>Fórmula:C22H16N4Na2O7S2Forma y color:Dark Red PowderPeso molecular:558.54-Aminobenzamide
CAS:<p>4-Aminobenzamide is an inhibitor of poly (ADP-ribose) polymerase (PADPRP) and has been studied for cytotoxic effects.</p>Fórmula:C7H8N2OPureza:≥98%Forma y color:DrypowderPeso molecular:136.15Argipressin
CAS:<p>Argipressin is a vasoconstrictive and antidiuretic hormone, binding to V1 receptors with Kd ~1.4 nM in rat heart and aortic cells.</p>Fórmula:C46H65N15O12S2Pureza:98%Forma y color:White PowderPeso molecular:1084.23Loperamide phenyl
CAS:<p>Loperamide phenyl, an impurity detected in Loperamide, is an opioid receptor agonist.</p>Fórmula:C35H37ClN2O2Forma y color:SolidPeso molecular:553.143'-Deoxy-3'-fluoro-5-fluorouridine
CAS:<p>3'-Deoxy-3'-fluoro-5-fluorouridine is a Nucleoside Derivative - Fluoro-modified nucleoside, 5-modified pyrimidine nucleoside, 3'-Modified nucleoside.</p>Fórmula:C9H10F2N2O5Forma y color:SolidPeso molecular:264.18Lupalbigenin
CAS:<p>Lupalbigenin sensitizes detachment-induced cell death in human lung cancer cell through down-regulation of pro-survival proteins.</p>Fórmula:C25H26O5Pureza:98%Forma y color:SolidPeso molecular:406.47Gefitinib impurity 1
CAS:<p>Gefitinib Impurity 1: EGFR inhibitor, oral, targets EGF-stimulated tumor growth (IC50=54 nM), induces autophagy & antitumor effects.</p>Fórmula:C15H19N3O5Forma y color:SolidPeso molecular:321.331-(2,3-Dideoxy-β-D-erythro-hexo pyranosyl)cytosine
CAS:<p>1-(2,3-Dideoxy-β-D-erythro-hexo pyranosyl)cytosine is a useful organic compound for research related to life sciences.</p>Fórmula:C10H15N3O4Forma y color:SolidPeso molecular:241.242'-Deoxy-2'-fluoro- N3-(2S)-(2-amino-3-carbonyl)-propyluridine
<p>2’-Deoxy-2’-fluoro- N3-(2S)-(2-amino-3-carbonyl)-propyluridine is a useful organic compound for research related to life sciences and the catalog number is</p>Forma y color:SoildIbuprofen Impurity F
CAS:<p>Ibuprofen Impurity F, anti-inflammatory, inhibits COX-1 and COX-2 with IC50 of 13 μM and 370 μM.</p>Fórmula:C13H18O2Forma y color:SolidPeso molecular:206.28N1-Allylpseudouridine
CAS:<p>N1-Allylpseudouridine is a Nucleoside Derivative - C-nucleoside; N-Alkylated nucleoside.</p>Fórmula:C12H16N2O6Forma y color:SolidPeso molecular:284.27Ezatiostat
CAS:<p>Ezatiostat (TER199(free base)) is a tripeptide analog of glutathione that can selectively inhibit GSTP1-1 catalytic activity.</p>Fórmula:C27H35N3O6SPureza:97.95%Forma y color:SolidPeso molecular:529.65Bromo-PEG1-CH2-Boc
CAS:<p>Bromo-PEG1-CH2-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C8H15BrO3Forma y color:SolidPeso molecular:239.112-Amino-6-O-methyl-2'-O-methyl purine riboside
<p>2-Amino-6-O-methyl-2'-O-methyl purine riboside is a Nucleoside Derivative - 6-Modified purine nucleoside, 2'-Modified nucleoside.</p>Forma y color:SoildAA-T3A-C12
CAS:<p>AA-T3A-C12 is an anisamide ligand-tethered lipidoid (AA-lipidoid). AA-T3A-C12 mediates great RNA delivery and transfection of activated fibroblasts [1] .</p>Fórmula:C65H126N4O6Forma y color:SolidPeso molecular:1059.7191AV-412 free base
CAS:<p>AV-412 free base is an EGFR inhibitor (IC50s: 0.75, 0.79, 0.5, 2.3, 19 nM for EGFR, EGFR(T790M), EGFR(L858R), EGFR(L858R/T790M) and ErbB2).</p>Fórmula:C27H28ClFN6OForma y color:SolidPeso molecular:507N4,N4-Dimethylarabinocytidine
CAS:<p>N4,N4-Dimethylarabinocytidine is a Nucleoside Derivative - Arabino-nucleoside, N-Methylated nucleoside.</p>Fórmula:C11H17N3O5Forma y color:SolidPeso molecular:271.27(S)-9-(2,3-Dihydroxypropyl)-guanine
CAS:<p>(S)-9-(2,3-Dihydroxypropyl)-guanine is a Nucleoside Derivative - Acyclic nucleoside.</p>Fórmula:C8H11N5O3Forma y color:SolidPeso molecular:225.2Quinovic acid 3-O-β-D-glucoside
CAS:<p>Quinovic acid 3-O-beta-D-glucoside is a natural product for research related to life sciences. The catalog number is TN4887 and the CAS number is 79955-41-2.</p>Fórmula:C36H56O10Pureza:98%Forma y color:SolidPeso molecular:648.82Chlolest-5-en-3β-tosylate; Cholest-5-en-3-ol (3β)-(4-methylbenzenesulfonate)
CAS:<p>Chlolest-5-en-3β-tosylate; Cholest-5-en-3-ol (3β)-(4-methylbenzenesulfonate) is a useful organic compound for research related to life sciences.</p>Fórmula:C34H52O3SForma y color:SolidPeso molecular:540.84Phensuximide
CAS:<p>Phensuximide is an anticonvulsant.</p>Fórmula:C11H11NO2Forma y color:SolidPeso molecular:189.215'-Deoxy-5'-iodoguanosine
CAS:<p>Nucleoside Derivatives - 5’-Modified nucleosides; Halo-nucleosides</p>Fórmula:C10H12IN5O4Forma y color:SolidPeso molecular:393.14GSK2194069
CAS:<p>GSK2194069: Fatty acid synthase inhibitor, β-keto reductase-specific, IC50 7.7 nM, hampers cancer cell proliferation.</p>Fórmula:C25H24N4O3Pureza:98.759% - 99.84%Forma y color:SolidPeso molecular:428.482'-Deoxy-2'-fluoro-4'-thio-a-D-arabinouridine
<p>2'-Deoxy-2'-fluoro-4'-thio-a-D-arabinouridine is a Nucleoside Derivative - Thio-nucleoside;Fluoro-modified -nucleoside.</p>Forma y color:SoildHosenkoside G
CAS:<p>Hosenkoside G is a natural product from Impatiens balsamina L.</p>Fórmula:C47H80O19Pureza:99.92%Forma y color:SolidPeso molecular:949.13LEI-401
CAS:<p>LEI-401 is a NAPE-PLD inhibitor.LEI-401 reduces the level of n-acyl ethanolamines in the brain of free-ranging mice and modulates their emotional behaviour.</p>Fórmula:C24H31N5O2Pureza:99.79% - 99.79%Forma y color:SolidPeso molecular:421.54Trityl candesartan
CAS:<p>Trityl candesartan is a crucial intermediate used in the synthesis of Candesartan and Candesartan cilexetil, which are angiotensin II receptor antagonists.</p>Fórmula:C43H34N6O3Pureza:98.97%Forma y color:SolidPeso molecular:682.77Super Fluor 647
<p>Super Fluor 647 is a bright far-red dye, excitable at 594/633 nm, pH-stable, with high quantum yield and photostability for sensitive imaging and cytometry.</p>Pureza:98%Forma y color:SolidPeso molecular:N/ANateglinide D5
CAS:<p>Nateglinide D5 is a deuterium labeled Nateglinide.</p>Fórmula:C19H27NO3Pureza:98%Forma y color:SolidPeso molecular:322.453'-Deoxy-3'-fluoroguanosine
CAS:<p>3'-Deoxy-3'-fluoroguanosine is a nucleoside phosphorylase inhibitor that inhibits RNA replication by binding replons.</p>Fórmula:C10H12FN5O4Pureza:99.33%Forma y color:SolidPeso molecular:285.237-Ethyl-7,8-dihydro-8-oxo-9-(β-D-xylofuranosyl)guanine
CAS:<p>7-Ethyl-7,8-dihydro-8-oxo-9-(beta-D-xylofuranosyl)guanine is a Nucleoside Derivative - Xylo-nucleoside, N-Methylated alkylated nucleoside; 8-Modified purine</p>Fórmula:C12H17N5O6Forma y color:SolidPeso molecular:327.293-Deaza-4'-C-methyluridine
CAS:<p>Nucleoside Derivatives - 4’-Modified nucleosides; 3-Deazauridines</p>Fórmula:C11H15NO6Forma y color:SolidPeso molecular:257.24Propargyl-PEG7-NHS ester
CAS:<p>Propargyl-PEG7-NHS ester is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].</p>Fórmula:C22H35NO11Pureza:98%Forma y color:SolidPeso molecular:489.51Ms-PEG2-Ms
CAS:<p>Ms-PEG2-Ms is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C6H14O7S2Pureza:98%Forma y color:White SolidPeso molecular:262.3N2-isobutyryl-7'-OH-N-trityl-morpholino guanosine
<p>N2-isobutyryl-7’-OH-N-trityl-morpholino guanosine is a useful organic compound for research related to life sciences and the catalog number is TNU0650.</p>Forma y color:SolidEndothelin 1 (swine, human)
CAS:<p>Endothelin 1, a strong vasoconstrictor, targets ETA/ETB receptors, with a synthetic human/swine peptide sequence.</p>Fórmula:C109H159N25O32S5Forma y color:White PowderPeso molecular:2491.9Naminidil
CAS:<p>Naminidil is an opener of cyanoguanidine KATP.</p>Fórmula:C15H19N5Pureza:98%Forma y color:SolidPeso molecular:269.34Daphniyunnine A
CAS:<p>Daphniyunnine A is a natural product from Daphniphyllum macropodum Miq.</p>Fórmula:C23H31NO3Pureza:98%Forma y color:SolidPeso molecular:369.5Cimbuterol-d9
CAS:<p>Cimbuterol-d9 is a deuterated compound of Cimbuterol.</p>Fórmula:C13H10D9N3OPureza:99.22%Forma y color:SolidPeso molecular:242.37Taspine
CAS:<p>Taspine inhibits tumor growth, induces HUVEC apoptosis, moderates EGFR, Erk1/2, and Akt pathways, and promotes healing with an ED50 of 0.375 mg/kg.</p>Fórmula:C20H19NO6Pureza:98%Forma y color:SolidPeso molecular:369.37Lysine aspartate
CAS:<p>Lysine aspartate is a bioactive chemical.</p>Fórmula:C10H21N3O6Pureza:98%Forma y color:White Crystals Or CrystallinePeso molecular:279.29Vamidothion
CAS:<p>Vamidothion is a polar organophosphorus insecticide and acaricide</p>Fórmula:C8H18NO4PS2Pureza:98%Forma y color:Less Needles Colorless NeedlesPeso molecular:287.341-O-(4,4'-Dimethoxytrityl)-3-O-succinyl-l,3-propanediol
CAS:<p>1-O-(4,4'-Dimethoxytrityl)-3-O-succinyl-l,3-propanediol is a Fine Chemical.</p>Fórmula:C28H30O7Forma y color:SolidPeso molecular:478.53(S,R,S)-AHPC-Me-C5-COOH
CAS:<p>(S,R,S)-AHPC-Me-C5-COOH is a synthetic E3 ligase ligand-linker conjugate consisting of a VHL ligand and a linker. It finds application in PROTAC DT2216[1].</p>Fórmula:C30H42N4O6SForma y color:SolidPeso molecular:586.742'-Deoxy-2'-fluoro-3-Deaza-arabinouridine
CAS:<p>Nucleoside Derivatives - Fluoro-modified nucleosides, Arabino-nucleosides, Pyridine nucleosides, 3-Deazauridines, 2’-Modified nucleosides</p>Fórmula:C10H12FNO5Forma y color:SolidPeso molecular:245.2Alphitolic acid
CAS:<p>Alphitolic acid from Potentilla freyniana Bornm is an HMGCS2 inhibitor with anti-inflammatory and anti-cancer activity.</p>Fórmula:C30H48O4Pureza:98%Forma y color:SolidPeso molecular:472.7Onjisaponin Z
CAS:<p>Onjisaponin Z is a natural product</p>Fórmula:C71H106O32Pureza:98%Forma y color:SolidPeso molecular:1471.58Sitagliptin fenilalanil
CAS:<p>Sitagliptin fenilalanil is a dipeptidyl aminopeptidase (DPP-4) inhibitor.</p>Fórmula:C25H24F6N6O2Forma y color:SolidPeso molecular:554.49Cinchonain IIb
CAS:<p>Cinchonain IIb shows high radical scavenging activity and reducing power.</p>Fórmula:C39H32O15Pureza:98%Forma y color:SolidPeso molecular:740.663'-Azido-3'-deoxy-3-deazauridine
CAS:<p>Nucleoside Derivatives –Azido-nucleosides, 3-Deaza uridines, 3’-Modified nucleosides; Pyridine nucleosides</p>Fórmula:C10H12N4O5Forma y color:SolidPeso molecular:268.233'-Deoxy-3'-fluoro-xylo-N6-(p-methoxybenzyl)adenosine
<p>3'-Deoxy-3'-fluoro-xylo-N6-(p-methoxybenzyl)adenosine is a Nucleoside Derivative - Xylo-nucleoside, 6-Modified purine nucleoside, Fluoro-modified nucleoside.</p>Forma y color:SoildN2-iBu-5'-O-DMTr-2'-O-hexadecanyl guanosine 3'-CED phosphoramidite
CAS:<p>N2-iBu-5’-O-DMTr-2’-O-hexadecanyl guanosine 3’-CED phosphoramidite is a useful organic compound for research related to life sciences.</p>Fórmula:C60H86N7O9PForma y color:SolidPeso molecular:1080.34Levosalbutamol Hydrochloride
CAS:<p>Levosalbutamol Hydrochloride is a β2-adrenergic receptor agonist. It is used to treat asthma and chronic obstructive pulmonary disease.</p>Fórmula:C13H22ClNO3Pureza:98%Forma y color:SolidPeso molecular:275.773'-Azido-3'-deoxy-N6-methyladenosine
CAS:<p>3'-Azido-3'-deoxy-N6-methyladenosine is a Nucleoside Derivative - Azido-nucleoside, 6-Modified purine nucleoside;N-Methylated nucleoside.</p>Fórmula:C11H14N8O3Forma y color:SolidPeso molecular:306.28N-Mal-N-bis(PEG4-NHS ester)
CAS:<p>N-Mal-N-bis(PEG4-NHS ester) is a polyethylene glycol (PEG)-based bifunctional linker utilized for synthesizing Proteolysis Targeting Chimeras (PROTACs)[1].</p>Fórmula:C37H54N4O19Pureza:98%Forma y color:SolidPeso molecular:858.84Ethyl 2-naphthoate
CAS:<p>Ethyl 2-naphthoate is an agent of biochemical.</p>Fórmula:C13H12O2Pureza:98%Forma y color:SolidPeso molecular:200.232'-Fluoro-2'-deoxy-ara-C(Bz)-3'-phosphoramidite
CAS:<p>2'-Fluoro-2'-deoxy-ara-C(Bz)-3'-phosphoramidite is a Nucleoside Phosphoramidite; Nucleoside Derivative - Fluoro-modified nucleoside.</p>Fórmula:C46H51FN5O8PForma y color:SolidPeso molecular:851.9Quinine HCl
CAS:<p>Quinine HCl produces alpha-adrenergic blockade. Quinine modifies catecholamine- and calcium-induced myocardial contractile force responses.</p>Fórmula:C20H25ClN2O2Pureza:98.00%Forma y color:SolidPeso molecular:360.88Prexasertib dimesylate
CAS:<p>Prexasertib dimesylate is a selective CHK1 inhibitor with K i 0.9 nM, blocks CHK2 & RSK1, induces DNA breakage, and has potent anti-tumor effects.</p>Fórmula:C20H27N7O8S2Forma y color:SolidPeso molecular:557.6Cabenoside D
CAS:<p>Cabenoside D, a triterpenoid glycoside from lichen, has anti-inflammatory properties and blocks TPA-induced EBV-EA in mice.</p>Fórmula:C36H60O9Forma y color:SolidPeso molecular:636.865-HT2B antagonist-1
CAS:<p>Orally active 5-HT2B antagonist; IC50 = 33.4 nM; potential for hepatocellular, cardiovascular, GI disease research.</p>Fórmula:C11H14BrN5Pureza:99.965%Forma y color:SolidPeso molecular:296.17Polyglycerin-10
CAS:<p>Polyglycerin-10 is a biochemical.</p>Fórmula:C30H62O21Pureza:98%Forma y color:Yellowish Viscous LiquidPeso molecular:758.805TLR7 agonist 10
CAS:<p>TLR7 agonist 10 is a Nucleoside Derivative - Xylo-nucleoside, N-Methylated alkylated nucleoside; 8-Modified purine nucleoside.</p>Fórmula:C14H19N5O6Forma y color:SolidPeso molecular:353.33
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