
Inibitori
Gli inibitori sono molecole che si legano a enzimi, recettori o altre proteine per ridurre o bloccare la loro attività biologica. Questi composti sono ampiamente utilizzati nella ricerca per studiare le vie biologiche, comprendere i meccanismi delle malattie e sviluppare farmaci terapeutici. Gli inibitori svolgono un ruolo cruciale nel trattamento di varie malattie, tra cui il cancro, le malattie cardiovascolari e le infezioni. Presso CymitQuimica, offriamo una vasta gamma di inibitori di alta qualità per supportare le tue ricerche in biochimica, biologia cellulare e sviluppo farmaceutico.
Sottocategorie di "Inibitori"
- Angiogenesi(2.715 prodotti)
- Apoptosi(6.164 prodotti)
- Ciclo cellulare/Checkpoint(4.727 prodotti)
- Cromatina/Epigenetica(2.400 prodotti)
- Segnalazione citoscheletrica(1.492 prodotti)
- Danno al DNA/Riparazione del DNA(2.928 prodotti)
- Endocrinologia/Ormoni(3.653 prodotti)
- Enzima(3.661 prodotti)
- Proteina G/GPCR(8.861 prodotti)
- Immunologia e infiammazione(3.801 prodotti)
- Virus dell'influenza(299 prodotti)
- Segnalazione JAK/STAT(412 prodotti)
- Segnalazione MAPK(1.239 prodotti)
- Trasportatore di membrana/canale ionico(2.979 prodotti)
- Metabolismo(10.029 prodotti)
- Microbiologia/Virologia(7.445 prodotti)
- Neuroscienza(10.281 prodotti)
- Altri inibitori(36.478 prodotti)
- Ossidazione-riduzione(44 prodotti)
- Segnalazione PI3K/Akt/mTOR(1.443 prodotti)
- Proteasi/Proteasoma(1.695 prodotti)
- Cellule staminali e Derivati(829 prodotti)
- Adattatori Tirosin-chinasi(2.035 prodotti)
- Ubiquitinazione(1.693 prodotti)
Mostrare 16 più sottocategorie
Trovati 66676 prodotti di "Inibitori"
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Notoginsenoside T5
CAS:<p>TPNS from San-Chi root (Araliaceae) treats atherosclerosis by lowering lipids and modifying vascular CD40/MMP-9, suggesting clinical use.</p>Formula:C41H68O12Purezza:98%Colore e forma:SolidPeso molecolare:752.983MX1013
CAS:MX1013, a dipeptide pan-caspase inhibitor, inhibits caspase-1, -3, -6, -7, -8, and -9.Formula:C18H23FN2O6Colore e forma:SolidPeso molecolare:382.393'-O-(2-Methoxyethyl)-2-aminoadenosine
CAS:Nucleoside Derivatives - 3’-Modified nucleoside, 2-Modified purine nucleosidesFormula:C13H20N6O5Colore e forma:SolidPeso molecolare:340.34GLP-1 receptor agonist 2
CAS:GLP-1 receptor agonist 2 is a glucagon-like peptide-1 receptor (GLP-1R) agonist.Formula:C30H31ClFN5O4Colore e forma:SolidPeso molecolare:580.053',5'-Di-O-acetyl-2'-deoxy-N3-methyl uridine
CAS:3',5'-Di-O-acetyl-2'-deoxy-N3-methyl uridine is a Nucleoside Derivative - N-Alkylated nucleoside.Formula:C14H18N2O7Colore e forma:SolidPeso molecolare:326.3α-5-Methyluridine
CAS:Alpha-5-Methyluridine is a useful organic compound for research related to life sciences. The catalog number is TNU1643 and the CAS number is 3258-09-1.Formula:C10H14N2O6Colore e forma:SolidPeso molecolare:258.23Cefprozil
CAS:Cefprozil (Cefzil) is a novel cephalosporin antibiotic with antiviral activity for the study of immune system disorders.Formula:C18H19N3O5SPurezza:98% - 98.1%Colore e forma:White To Yellow Crystalline PowderPeso molecolare:389.43Kushenol A
CAS:Kushenol A is a kind of Adenosine 3', 5'-cyclic monophosphate(cAMP)phosphodiesterase inhibitiors, it shows selective alpha-glucosidase inhibitory activity.Formula:C25H28O5Purezza:98%Colore e forma:SolidPeso molecolare:408.49UNBS-1450
CAS:UNBS-1450: sodium channel blocker, semi-synthetic cardenolide from 2″-oxovorusharin, kills cancer cells, triggers apoptosis at low doses.Formula:C31H43NO9SColore e forma:SolidPeso molecolare:605.74(9Z,11E)-Prodlure
CAS:(9Z, 11E) - Prodlure is the main component of the sex pheromone of female Spodoptera littoralis.Formula:C16H28O2Colore e forma:SolidPeso molecolare:252.39Boc-NH-PEG7-propargyl
CAS:Boc-NH-PEG7-propargyl is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C22H41NO9Colore e forma:SolidPeso molecolare:463.56NS3861 fumarate
CAS:NS3861 fumarate, a partial α3β4 nAChR agonist, binds α3β2, α4β4, α4β2 with Ki values of 0.62, 25, 7.8, 55 nM.Formula:C16H18BrNO4SColore e forma:SolidPeso molecolare:400.29N1-Methyl-2'-β-C-methyl adenosine
N1-Methyl-2'-beta-C-methyl adenosine is a Nucleoside Derivative - 2'-Modified nucleoside; N-Methylated alkylated nucleoside.Colore e forma:Soild2'-Chloro-N6-(3-methoxy)benzyl adenosine
CAS:<p>2'-Chloro-N6-(3-methoxy)benzyl adenosine is a Nucleoside Derivative - Halo-nucleoside;2-Modified purine nucleoside; 6-Modified purine nucleoside;.</p>Formula:C18H20ClN5O5Colore e forma:SolidPeso molecolare:421.83Ozagrel Sodium
CAS:Ozagrel Sodium is a thromboxane A2 synthase inhibitor. It is used to treat cerebrovascular diseases.Formula:C13H12N2NaO2Purezza:98%Colore e forma:White Or Off-White Crystalline PowderPeso molecolare:251.24m-PEG9-Amine
CAS:m-PEG9-Amine is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C19H41NO9Purezza:98%Colore e forma:SolidPeso molecolare:427.53Tristearin
CAS:Tristearin (Glycerol tristearate) is a natural product isolated from the leaves and stems of Hoag's Hooker with anti-tumor activity.Formula:C57H110O6Colore e forma:White Powder Othersolid PelletslargecrystalsPeso molecolare:891.48Isocupressic acid
CAS:Isocupressic acid ((+)-Isocupressic acid) is an abortifacient isolated from pine needles.Formula:C20H32O3Purezza:98%Colore e forma:SolidPeso molecolare:320.47Derrisisoflavone B
CAS:Derrisisoflavone B is a natural product from Derris robusta.Formula:C25H26O6Purezza:98%Colore e forma:SolidPeso molecolare:422.47Dodecyl 2-bromo-propionate
CAS:Intermediate and building block-electrophile, fine chemicalFormula:C15H29BrO2Colore e forma:SolidPeso molecolare:321.29Acloproxalap
CAS:Acloproxalap scavenges toxic aldehydes in diseases like eye/skin inflammation, pneumonia, and viral syndromes.Formula:C12H14N2OColore e forma:SolidPeso molecolare:202.25Succinimidyl 7-methoxycoumarin-3-carboxylate
CAS:7-Methoxycoumarin-3-carboxylic acid may be used as a reference compound in the purification, separation and analysis of coumarin compounds.Formula:C15H11NO7Purezza:98%Colore e forma:SolidPeso molecolare:317.252-Thiocytidine
CAS:<p>2-Thiocytidine is a purine nucleoside analog that targets malignant tumors of the inert lymphatic system and has a broad spectrum of antitumor activity.2-</p>Formula:C9H13N3O4SPurezza:98.59%Colore e forma:SolidPeso molecolare:259.285'-O-DMTr-3'-deoxyuridine
CAS:Nucleoside Derivatives –3’-Deoxy nucleosides; protected nucleosides w/NH2/OH openFormula:C30H30N2O7Colore e forma:SolidPeso molecolare:530.573,5-Bis-O-(2,4-dichlorobenzyl)adenosine
CAS:3,5-Bis-O-(2,4-dichlorobenzyl)adenosine is a Nucleoside Derivative - Protected nucleoside with NH2/OH group.Formula:C24H21Cl4N5O4Colore e forma:SolidPeso molecolare:585.27Saikosaponin G
CAS:Saikosaponin G is a natural productFormula:C42H68O13Purezza:98%Colore e forma:SolidPeso molecolare:780.9937'-t-Butyldimethylsilyloxy-N-trityl-morpholino guanine
CAS:7'-t-Butyldimethylsilyloxy-N-trityl-morpholino guanine is a Nucleoside Derivative - Morpholino nucleoside.Formula:C35H42N6O3SiColore e forma:SolidPeso molecolare:622.83Sibiricose A1
CAS:Sibiricose A1 is a natural product for research related to life sciences. The catalog number is TN5016 and the CAS number is 139726-40-2.Formula:C23H32O15Purezza:98%Colore e forma:SolidPeso molecolare:548.49N6-Bz-5'-O-DMTr-3'-deoxyadenosine-2'-O-CED-phosphoramidite
CAS:N6-Bz-5'-O-DMTr-3'-deoxyadenosine-2'-O-CED-phosphoramidite is an adenine nucleoside analog with potential vasodilator activity and anticancer activity.Formula:C47H52N7O7PPurezza:97.36%Colore e forma:SolidPeso molecolare:857.933-Oxo-C14-AHL
CAS:<p>N-(3-Oxotetradecanoyl)-DL-homoserine lactone, an AHL from bacteria, acts as a QS signal.</p>Formula:C18H31NO4Purezza:95.01%Colore e forma:SolidPeso molecolare:325.44Enniatin B
CAS:Enniatins B decreases the activation of ERK (p44/p42).Formula:C33H57N3O9Purezza:98%Colore e forma:SolidPeso molecolare:639.831Flibanserin-d4
CAS:<p>Flibanserin: Serotonin 5-HT1A agonist (Ki=1 nM), 5-HT2A antagonist (49 nM). Flibanserin D4 is deuterium-labeled.</p>Formula:C20H21F3N4OPurezza:98%Colore e forma:SolidPeso molecolare:394.43Antibiotic-5d
CAS:Antibiotic-5d is a synthetic antimicrobial compound.Formula:C13H18N2O4SColore e forma:SolidPeso molecolare:298.36Tos-PEG2-NH-Boc
CAS:Tos-PEG2-NH-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C16H25NO6SPurezza:98%Colore e forma:SolidPeso molecolare:359.448-Benzyloxyadenosine
CAS:8-Benzyloxyadenosine is a Nucleoside Derivative - 8-Modified purine nucleoside.Formula:C17H19N5O5Colore e forma:SolidPeso molecolare:373.363-Desacetyl Cefotaxime lactone
CAS:3-Desacetyl Cefotaxime lactone, the active metabolite of Cefotaxime, is derived from its sodium salt form, which is recognized as a third-generationFormula:C14H13N5O5S2Colore e forma:SolidPeso molecolare:395.41Chlorthal-dimethyl
CAS:<p>Chlorthal-dimethyl (Dimethyl tetrachloroterephthalate) is used for a pesticide intermediate.</p>Formula:C10H6Cl4O4Purezza:97.95%Colore e forma:Less Crystalline Solid Colorless Crystalline SolidPeso molecolare:331.96VH032-OH
CAS:VHL ligand for PROTAC R&D; E3 ligase with terminal -OH for protein conjugation.Formula:C24H32N4O5SColore e forma:SolidPeso molecolare:488.6Fmoc-amino-PEG3-CH2COOH
CAS:Fmoc-amino-PEG3-CH2COOH is a polyethylene glycol (PEG)-based linker, primarily employed for the synthesis of proteolysis-targeting chimeras (PROTACs)[1].Formula:C23H27NO7Colore e forma:SolidPeso molecolare:429.46N6-Benzoyl-3'-deoxy-3'-fluoroadenosine
CAS:N6-Benzoyl-3'-deoxy-3'-fluoroadenosine is a Nucleoside Derivative - Fluoro-modified nucleoside; 3'-Modified nucleoside.Formula:C17H16FN5O4Colore e forma:SolidPeso molecolare:373.345'-O-(4,4'-Dimethoxytrityl)-3'-O-t-butyldimethylsilyl adenosine
CAS:<p>Nucleoside; Used for special nucleoside or RNA modification</p>Formula:C37H45N5O6SiColore e forma:SolidPeso molecolare:683.87Bromo-PEG1-acid
CAS:Bromo-PEG1-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C5H9BrO3Colore e forma:SolidPeso molecolare:197.03Baptifoline
CAS:Baptifoline is an alkaloid isolated from Anagyris foetida with potential antibacterial activity.Formula:C15H20N2O2Purezza:99.00%Colore e forma:SolidPeso molecolare:260.33Uric acid sodium
CAS:Uric acid sodium, scavengers of oxygen radicals, is a potent and common antioxidant that helps maintain stable blood pressure and resist oxidative stress.Formula:C5H3N4NaO3Purezza:98.32% - 99.92%Colore e forma:Solid /White To White With Yellow Cast PowderPeso molecolare:190.09Pam3CSK4
CAS:Pam3CSK4 is a synthetic triacylated lipopeptide (LP) that mimics the acylated amino terminus of bacterial LPs.Formula:C81H156N10O13SPurezza:98%Colore e forma:SolidPeso molecolare:1510.232'-Deoxy-2'-fluoro-4-thio-β-D-arabinouridine
CAS:Nucleoside Derivatives - Thio-nucleosides, Fluoro-modified nucleosides, Arabino-nucleosides, 2’-Modified nucleosidesFormula:C9H11FN2O4SColore e forma:SolidPeso molecolare:262.26Phenol Red sodium salt
CAS:<p>Phenol Red sodium salt is a water-soluble pH indicator used in the range from 6.8 (yellow) to 8.2 (red).</p>Formula:C19H14NaO5SPurezza:98%Colore e forma:Reddish-Brown Crystalline PowderPeso molecolare:377.375-Hydroxy-2'-O-methyluridine
CAS:<p>Nucleoside Derivatives - 5-Modified pyrimidine nucleosides; 2’-Modified nucleosides</p>Formula:C10H14N2O7Colore e forma:SolidPeso molecolare:274.23Vialinin A
CAS:Vialinin A, a p-terphenyl with antioxidant properties, inhibits TNF-α/USP4/5/SENP1, used in autoimmune/cancer research.Formula:C34H26O8Purezza:99.89%Colore e forma:SolidPeso molecolare:562.57Lenalidomide-4-OH
CAS:Lenalidomide-4-OH, a derivative of Lenalidomide, binds CRBN and enables PROTAC formation via linker conjugation.Formula:C13H12N2O4Colore e forma:SolidPeso molecolare:260.25Ciprofibrate D6
Ciprofibrate D6 is a deuterium-labeled Ciprofibrate. Ciprofibrate is an agonist of peroxisome proliferator-activated receptor.Formula:C13H8D6Cl2O3Purezza:98%Colore e forma:SolidPeso molecolare:295.19SLF
CAS:SLF is a synthetic ligand for FKBP12 and increases Ca2+ efflux and protein synthesis.Formula:C30H40N2O6Purezza:99.91%Colore e forma:SolidPeso molecolare:524.65Terizidone
CAS:<p>Terizidone is a derivate of cycloserine with bacteriostatic activity.</p>Formula:C14H14N4O4Colore e forma:SolidPeso molecolare:302.29EPZ020411
CAS:EPZ020411 is a specific and effective inhibitor of PRMT6 (IC50=10 nM).Formula:C25H38N4O3Colore e forma:SolidPeso molecolare:442.67-(N-Acetylaminomethyl)-7-deazaguanosine
Nucleoside Derivatives –7-Deaza-purine nucleosides; Amino nucleosidesColore e forma:SoildAtorvastatin acetonide tert-butyl ester
CAS:Atorvastatin tert-butyl ester is a precursor for Atorvastatin salts, an HMG-CoA reductase inhibitor.Formula:C40H47FN2O5Colore e forma:White Solid CrystallinePeso molecolare:654.81p-Hydroxyphenethyl anisate
CAS:p-Hydroxyphenethyl anisate from Notopterygium, polymerized with AAPBA, forms stable, pH/glucose-sensitive nanoparticles for insulin delivery.Formula:C16H16O4Purezza:99.95%Colore e forma:SolidPeso molecolare:272.3DBCO-PEG2-NH-Boc
CAS:DBCO-PEG2-NH-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C30H37N3O6Colore e forma:SolidPeso molecolare:535.63D/L-Cysteine
CAS:<p>D/L-Cysteine is a useful organic compound for research related to life sciences. The catalog number is T125019 and the CAS number is 3374-22-9.</p>Formula:C3H7NO2SColore e forma:SolidPeso molecolare:121.16Tamoxifen-d5
CAS:Tamoxifen-d5 is a deuterium labeled Tamoxifen.Formula:C26H29NOPurezza:98%Colore e forma:SolidPeso molecolare:376.55Eckol
CAS:Eckol inhibits ultraviolet B-induced cell damage by a decrease in oxidative stress in human keratinocytes.Formula:C18H12O9Purezza:98%Colore e forma:SolidPeso molecolare:372.28Pomalidomide-C4-NH2 hydrochloride
CAS:Pomalidomide-C4-NH2 hydrochloride is a cereblon-based E3 ligase linker used in PROTACs.Formula:C17H21ClN4O4Colore e forma:SolidPeso molecolare:380.83Isoprocarb
CAS:<p>Isoprocarb is a metabolite of the pesticide.</p>Formula:C11H15NO2Colore e forma:SolidPeso molecolare:193.24Propargyl-PEG4-NHS ester
CAS:Propargyl-PEG4-NHS ester is a non-cleavable 4-unit PEG linker employed in antibody-drug conjugation (ADC) to connect antibodies with drugs.Formula:C16H23NO8Purezza:98%Colore e forma:SolidPeso molecolare:357.369-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-(thiophen-3-yl)purine
CAS:9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-(thiophen-3-yl)purine is a Nucleoside Derivative - Fluoro-modified nucleoside, 6-Modified purine nucleoside, 3'-Formula:C14H13FN4O3SColore e forma:SolidPeso molecolare:336.34Epitheaflagallin 3-O-gallate
CAS:Epitheaflagallin 3-O-gallate: potential antiobesity, antiperiodontal agent; inhibits tumor growth by blocking angiogenesis.Formula:C27H20O13Purezza:98%Colore e forma:SolidPeso molecolare:552.442-Amino-6-chloropurine-9-β-D-(2'-deoxy-3',5'-di-(O-p-toluoyl))riboside
CAS:2-Amino-6-chloropurine-9-beta-D-(2'-deoxy-3',5'-di-(O-p-toluoyl))riboside is a 2'-Deoxy nucleoside; Halo-nucleoside.Formula:C26H24ClN5O5Colore e forma:SolidPeso molecolare:521.95Boc-N-PEG1-C2-NHS ester
CAS:Boc-N-PEG1-C2-NHS ester, a PEG-based linker, finds utility in PROTAC synthesis[1].Formula:C14H22N2O7Colore e forma:SolidPeso molecolare:330.33(S)-IDO1-IN-5
CAS:(S)-IDO1-IN-5 is an active S-isomer of IDO1-IN-5. (S)-IDO1-IN-5 binds to IDOL(IC50 value less than 1.5 μΜ).Formula:C23H25FN2O3Colore e forma:SolidPeso molecolare:396.452-Thiouridine
CAS:2-Thiouridine (s2U) stabilizes U:A pairs in tRNAs, weakens U:G wobbles, and aids RNA research and engineering.Formula:C9H12N2O5SColore e forma:SolidPeso molecolare:260.27Bz 423
CAS:<p>Bz 423 is a potent immunomodulator that induces apoptosis by activating Bax and Bak to induce mitochondrial outer membrane permeabilization and cytochrome c</p>Formula:C27H21ClN2O2Purezza:98.93%Colore e forma:SolidPeso molecolare:440.928-Azido-2'-deoxyadenosine
CAS:Nucleoside Derivatives - 8-Modified purine nucleosides; Azido nucleosidesFormula:C10H12N8O3Colore e forma:SolidPeso molecolare:292.25Hesperidin methylchalcone
CAS:Hesperidin methylchalcone, from Citrus, is a potent antioxidant that inhibits NF-κB to alleviate gout arthritis in mice.Formula:C29H36O15Purezza:99.53%Colore e forma:Yellow PowderPeso molecolare:624.59Linezolid-d3
CAS:Linezolid D3, a deuterium-labeled version of Linezolid, is a synthetic antibiotic designed to halt the initiation of bacterial protein synthesis.Formula:C16H20FN3O4Purezza:98%Colore e forma:SolidPeso molecolare:340.36cGAMP
CAS:<p>cGAMP is an endogenous second messenger in metazoans and triggers interferon production in response to cytosolic DNA. It also is a STING ligand.</p>Formula:C20H24N10O13P2Purezza:98%Colore e forma:SolidPeso molecolare:674.41N-(3-Methoxybenzyl-(9z,12z)-octadecadienamide
CAS:N-(3-Methoxybenzyl-(9z,12z)-octadecadienamide ((9Z,12Z)-N-(3-Methoxybenzyl)octadeca-9,12-dienamide) is a Macamide impurity that may be used in the study ofFormula:C26H41NO2Purezza:98.03%Colore e forma:SolidPeso molecolare:399.61Padsevonil
CAS:Padsevonil (UCB-0942) is a potential GABA A receptor orthosteric modulator with antiepileptic activity for the treatment of epilepsy.Formula:C14H14ClF5N4O2SPurezza:99.63%Colore e forma:SolidPeso molecolare:432.80Valsartan Ethyl Ester
CAS:Valsartan Ethyl Ester, an impurity in Valsartan, treats hypertension and heart failure by blocking angiotensin II receptors.Formula:C26H33N5O3Purezza:98%Colore e forma:SolidPeso molecolare:463.572'-OMe-A(Bz) Phosphoramidite
CAS:2’-OMe-A(Bz) Phosphoramidite is a modified phosphoramidite monomer, which can be used for the oligonucleotide synthesis.Formula:C48H54N7O8PColore e forma:SolidPeso molecolare:887.96E3 ligase Ligand 10
CAS:E3 Ligase Ligand 10 binds to E3 ubiquitin ligase to form PROTACs targeting cancer proteins for degradation.Formula:C47H52N4O7Colore e forma:SolidPeso molecolare:784.94Mal-NH-PEG8-CH2CH2COOPFP ester
CAS:Mal-NH-PEG8-CH2CH2COOPFP ester is a PEG-based PROTAC linker utilized for synthesizing PROTACs[1].Formula:C32H43F5N2O13Colore e forma:SolidPeso molecolare:758.68Tetrahydrobiopterin
CAS:BH4: essential for amino acid hydroxylases & NOS, key in studying endothelial dysfunction & related diseases.Formula:C9H15N5O3Purezza:99.82%Colore e forma:SolidPeso molecolare:241.253'-O-(4,4-Dimethoxytrityl)-N2-isobutyryl-2'-O- (2-methoxyethyl) guanosine
3’-O-(4,4-Dimethoxytrityl)-N2-isobutyryl-2’-O- (2-methoxyethyl) guanosine is a useful organic compound for research related to life sciences and the catalogColore e forma:Solidm-PEG4-NHS ester
CAS:m-PEG4-NHS ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C14H23NO8Purezza:98%Colore e forma:SolidPeso molecolare:333.33N6-(m-Methoxybenzyl)adenosine
CAS:N6-(m-Methoxybenzyl)adenosine is an adenine nucleoside analog and a cytokinin derivative.Formula:C18H21N5O5Purezza:99.83%Colore e forma:SolidPeso molecolare:387.3924-Methylenecycloartan-3-ol
CAS:<p>24-Methylenecycloartan-3-ol and methyl caffeate show weak activity against Staphylococcus aureus and Escherichia coli.</p>Formula:C31H52OPurezza:98%Colore e forma:SolidPeso molecolare:440.756N1-Ethoxymethyl pseudouridine
CAS:N1-Ethoxymethyl pseudouridine is a Nucleoside Derivative - C-nucleoside;N-Alkylated nucleoside.Formula:C11H16N2O7Colore e forma:SolidPeso molecolare:288.25Kuwanon E
CAS:Kuwanon E blocks cholinesterase; K i 3.1-37.5 μM for AChE, 1.7-19.1 μM for BChE; stops MUC5AC production in NCI-H292 cells.Formula:C25H28O6Purezza:95% - 98.37%Colore e forma:SolidPeso molecolare:424.49D-4-Hydroxyphenylglycine
CAS:D-4-Hydroxyphenylglycine is key in making β-lactam antibiotics like Amoxicillin and Cefadroxil.Formula:C8H9NO3Colore e forma:White To Off-White Crystalline PowderPeso molecolare:167.161,2'-O-Dimethyl guanosine
CAS:1,2'-O-Dimethyl guanosine is a Nucleoside Derivative - 3'-Modified nucleoside, N-Methylated/ alkylated nucleoside.Formula:C12H17N5O5Colore e forma:SolidPeso molecolare:311.29VD3-D6
CAS:<p>VD3-D6 is the deuterated form of Vitamin D3; tools for determination of Vitamin D3 metabolites in human serum.</p>Formula:C27H44OPurezza:98%Colore e forma:SolidPeso molecolare:390.672'-Deoxy-2'-fluoroadenosine 5'-monophosphate triethyl ammonium
Nucleoside Phosphates; Nucleoside Derivateives - 2’-Modified nucleosides; Fluoro-modified nucleosidesColore e forma:SoildN1-Methoxymethyl pseudouridine
Nucleoside Derivatives - C-Nucleosides, N-Methylated/alkylated nucleosidesColore e forma:Soild3'-O-tert-Butyldimethylsilyl-5'-O-DMT-2'-deoxyadenosine
CAS:3'-O-tert-Butyldimethylsilyl-5'-O-DMT-2'-deoxyadenosine is a Nucleoside Derivative - Protected nucleoside with NH2/OH group open.Formula:C37H45N5O5SiColore e forma:SolidPeso molecolare:667.87MAC glucuronide linker-2
CAS:MAC glucuronide linker-2 is an ADC linker employed in the synthesis of ADCs, offering cleavability [1].Formula:C20H25NO11Colore e forma:SolidPeso molecolare:455.417-Desmethyl-agomelatine D3
7-Desmethyl-agomelatine D3 is a deuterium labeled 7-Desmethyl-agomelatine. 7-Desmethyl-agomelatine is a metabolite of Agomelatine.Formula:C14H12D3NO2Purezza:98%Colore e forma:SolidPeso molecolare:232.294-Chloro-2,6-dimehtylpyridine
CAS:4-Chloro-2,6-dimehtylpyridine belongs to Heterocyclic Compounds - Pyridines; Intermediates and Building Blocks - Electrophile.Formula:C7H8ClNColore e forma:SolidPeso molecolare:141.6N1-(N,N-Dimethylaminocarbonyl)-pseudouridine
N1-(N,N-Dimethylaminocarbonyl)-pseudouridine is a Nucleoside Derivative - C-nucleoside.Colore e forma:SoildTaranabant racemate
CAS:Taranabant racemate is an antagonist and/or inverse agonist of the Cannabinoid-1 (CB1) receptor.Formula:C27H25ClF3N3O2Purezza:98%Colore e forma:SolidPeso molecolare:515.952-Amino-N6,N6-dimethyl-2'-O-methyladenosine
CAS:Nucleoside Derivatives - 2’-Modified nucleosides, 6-Modified purine nucleosides; N-Methylated nucleosidesFormula:C13H20N6O4Colore e forma:SolidPeso molecolare:324.34

