
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(2.542 produits)
- Apoptose(5.816 produits)
- Cycle cellulaire/point de contrôle(4.466 produits)
- Chromatine/Épigénétique(2.252 produits)
- Signalisation du cytosquelette(1.381 produits)
- Altération de l'ADN/réparation de l'ADN(2.830 produits)
- Endocrinologie/Hormones(3.518 produits)
- Enzyme(3.640 produits)
- GPCR/G-Protéine(8.362 produits)
- Immunologie et Inflammation(3.540 produits)
- Virus de la grippe(296 produits)
- Signalisation JAK/STAT(405 produits)
- Signalisation MAPK(1.201 produits)
- Transporteur membranaire/Canal ionique(2.809 produits)
- Métabolisme(9.462 produits)
- Microbiologie/Virologie(7.003 produits)
- Neuroscience(9.942 produits)
- Autres inhibiteurs(37.827 produits)
- Oxydation-Réduction(40 produits)
- Signalisation PI3K/Akt/mTOR(1.399 produits)
- Protéases/Protéasome(1.598 produits)
- Cellules souche et Dérivés(830 produits)
- Tyrosine Kinase/Adaptateurs(2.012 produits)
- Ubiquitination(1.651 produits)
Affichez 16 plus de sous-catégories
66618 produits trouvés pour "Inhibiteurs"
Trier par
Degré de pureté (%)
0
100
|
0
|
50
|
90
|
95
|
100
5'-O-(4,4'-dimethoxytrityl)adenosine
CAS :<p>Nucleoside; Used for nucleoside modification</p>Formule :C31H31N5O6Couleur et forme :SolidMasse moléculaire :569.61Magnesium acetate tetrahydrate
CAS :<p>Magnesium acetate tetrahydrate, a hydrated salt form, is used for synthesis, as an electrolyte, and in molecular biology.</p>Formule :C4H14MgO8Degré de pureté :99%Couleur et forme :SolidMasse moléculaire :214.45SANT 2
CAS :<p>SANT 2 is a Hedgehog (Hh) signaling pathway antagonist with potential anti-inflammatory and anti-cancer activities.</p>Formule :C26H26ClN3O4Degré de pureté :99.23%Couleur et forme :SolidMasse moléculaire :479.96MI-3454
CAS :<p>MI-3454: potent, oral menin-MLL1 inhibitor, IC50 of 0.51 nM, halts leukemia cells, aids remission in mice.</p>Formule :C32H35F3N8OSDegré de pureté :99.68%Couleur et forme :SolidMasse moléculaire :636.73Fmoc-NH-PEG4-CH2COOH
CAS :<p>Fmoc-NH-PEG4-CH2COOH is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].</p>Formule :C25H31NO8Couleur et forme :SolidMasse moléculaire :473.52N6-Bz-5'-O-DMTr-3'-deoxyadenosine-2'-O-CED-phosphoramidite
CAS :<p>N6-Bz-5'-O-DMTr-3'-deoxyadenosine-2'-O-CED-phosphoramidite is an adenine nucleoside analog with potential vasodilator activity and anticancer activity.</p>Formule :C47H52N7O7PDegré de pureté :98.59%Couleur et forme :SolidMasse moléculaire :857.932-Aminoethyl-mono-amide-DOTA-tris(tBu ester)
CAS :<p>2-Aminoethyl-mono-amide-DOTA-tris(tBu ester) is a macrocyclic DOTA derivative designed for tumor pretargeting.</p>Formule :C30H58N6O7Couleur et forme :SolidMasse moléculaire :614.82N6-benzoyl-3'-fluoro-2',3'-dideoxyadenosine
CAS :<p>Nucleoside Derivatives - Fluoro-modified nucleosides; 2’,3’-Dideoxy nucleosides; Protected nucleosides w/NH2/OH open</p>Formule :C17H16FN5O3Couleur et forme :SolidMasse moléculaire :357.34Propargyl-PEG1-acid
CAS :Propargyl-PEG1-acid is a PEG linker for making BTK-CRBN PROTACs like Ibrutinib-4/5; PROTAC 5 degrades BTK, CSK, LYN, LAT2 at 10 μM.Formule :C6H8O3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :128.132',4'-Dimethylacetophenone
CAS :2',4'-Dimethylacetophenone aids in aldosterone detection in tobacco; used in gas chromatography, biological research, and food protection.Formule :C10H12ODegré de pureté :98.24%Couleur et forme :SolidMasse moléculaire :148.2Regorafenib-d3
CAS :<p>Regorafenib D3 is a deuterium labeled Regorafenib. Regorafenib is a multi-targeted receptor inhibitor of tyrosine kinase.</p>Formule :C21H15ClF4N4O3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :485.836-O-Methylinosine
CAS :<p>6-O-Methylinosine is a Nucleoside Derivative - 6-Modified purine nucleoside.</p>Formule :C11H14N4O5Couleur et forme :SolidMasse moléculaire :282.25Erythromycin-13C-d3
CAS :<p>Erythromycin-13C-d3 is a 13C- and deuterated erythromycin that can be used to study the metabolic pathways of erythromycin in vivo.</p>Formule :CC37H64D3NO13Degré de pureté :>99.99%Couleur et forme :SolidMasse moléculaire :737.943-Bromo-5-phenylpyridine
CAS :<p>3-Bromo-5-phenylpyridine is a Heterocyclic compound-pyridine, intermediate and building block-electrophile.</p>Formule :C11H8BrNCouleur et forme :SolidMasse moléculaire :234.095'(R)-C-Methyl-2-thiouridine
CAS :<p>5'(R)-C-Methyl-2-thiouridine is a Nucleoside Derivative - 5'-Modified nucleoside.</p>Formule :C10H14N2O5SCouleur et forme :SolidMasse moléculaire :274.295-Iodoarabinouridine
CAS :<p>5-Iodoarabinouridine is a Halo-nucleoside; Arabino-nucleoside.</p>Formule :C9H11IN2O6Couleur et forme :SolidMasse moléculaire :370.1N6-(2-Propynyl)adenosine
CAS :<p>N6-(2-Propynyl)adenosine is a Nucleoside Derivative - 6-Modified purine nucleoside.</p>Formule :C13H15N5O4Couleur et forme :SolidMasse moléculaire :305.29Uridine-5-oxo-acetyl-(9-fluorenylmethyl) ester
<p>Uridine-5-oxo-acetyl-(9-fluorenylmethyl) ester is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside.</p>Couleur et forme :SoildLDN-193189 Tetrahydrochloride
CAS :<p>LDN193189 is a BMPI receptor inhibitor, blocking ALK2 and ALK3 effectively, while weak on ALK4, ALK5, ALK7.</p>Formule :C25H26Cl4N6Degré de pureté :98.21%Couleur et forme :SolidMasse moléculaire :552.33Etrimfos
CAS :<p>Etrimfos is an organophosphorus insecticide with high efficiency and low toxicity.</p>Formule :C10H17N2O4PSCouleur et forme :Colorless Oil LiquidMasse moléculaire :292.292-Naphthylamine-6,8-disulfonic acid potassium
CAS :<p>Potassium 2-naphthylamine-6,8-disulfonic acid is a chemical compound utilized in the synthesis of dyes, pharmaceuticals, and agricultural chemicals [1].</p>Formule :C10H8KNO6S2Couleur et forme :SolidMasse moléculaire :341.4Biotin-PFP ester
CAS :Biotin-PFP ester, an alkyl/ether-based PROTAC linker, serves as a valuable component in the synthesis of PROTACs[1].Formule :C16H15F5N2O3SCouleur et forme :SolidMasse moléculaire :410.366-Bromopyrazolo[3,4-d]pyrimidin-4(5H)-one
CAS :<p>6-Bromopyrazolo[3,4-d]pyrimidin-4(5H)-one bolongs toIntermediates and Building Blocks - Nucleoside Base; Multi-functional; Heterocyclic Compounds - Purine;</p>Formule :C5H3BrN4OCouleur et forme :SolidMasse moléculaire :215.01N3-(2-Methoxy)ethyluridine
<p>N3-(2-Methoxy)ethyluridine is a Nucleoside Derivative - Other modified nucleoside.</p>Couleur et forme :SoildIsocoronarin D
CAS :<p>Isocoronarin D is a main active ingredient for inducing death of the tested cancer cells, it possesses a wide anti-cancer capability.</p>Formule :C20H30O3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :318.45Dodecaethylene glycol
CAS :<p>Dodecaethylene glycol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formule :C24H50O13Couleur et forme :SolidMasse moléculaire :546.65N2-Isobutyryl-O6-cyanoethyl-7'-OH-N-trityl-morpholino guanine
CAS :<p>N2-Isobutyryl-O6-cyanoethyl-7'-OH-N-trityl-morpholino guanine is a Nucleoside Derivative - Morpholino nucleoside; Protected nucleoside w/ NH2/OH open.</p>Formule :C36H37N7O4Couleur et forme :SolidMasse moléculaire :631.725'-O-(4,4-Dimethoxytrityl)-2'-O-methyl inosine
CAS :<p>Nucleoside Derivatives - 2’-Modified nucleosides,Protected nucleoside with NH2/OH open</p>Formule :C32H32N4O7Couleur et forme :SolidMasse moléculaire :584.62LysoTracker Red
CAS :<p>LysoTracker Red (LysoTracker Red DND-99) is a fluorescent probe compound for lysosomal capture, a transport substrate for P-glycoprotein.</p>Formule :C20H24BF2N5ODegré de pureté :95%Couleur et forme :SolidMasse moléculaire :399.25Sulfaclozine sodium
CAS :Sulfaclozine sodium: antibacterial, anticoccidial sulphonamide for poultry disease treatment.Formule :C10H9ClN4NaO2SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :307.71Fmoc-NH-PEG1-CH2COOH
CAS :Fmoc-NH-PEG1-CH2COOH is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].Formule :C19H19NO5Couleur et forme :SolidMasse moléculaire :341.361-(2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)thymine 3'-CE phosphoramidite
CAS :<p>1-(2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)thymine 3'-CE phosphoramidite is a Nucleoside Phosphoramidite.</p>Formule :C40H48FN4O8PCouleur et forme :SolidMasse moléculaire :762.8Quercetin-3-o-rutinose
CAS :<p>Quercetin-3-o-rutinose has antioxidative activity, it exerts strong DPPH radical-scavenging activity.</p>Formule :C27H29O16Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :609.5134-Methoxycinnamaldehyde
CAS :<p>4-Methoxycinnamaldehyde (p-Methoxycinnamaldehyde) is an active ingredient of Agastache rugosa.4-Methoxycinnamaldehyde has cytoprotective activity against</p>Formule :C10H10O2Degré de pureté :99.87%Couleur et forme :SolidMasse moléculaire :162.197-Cyclopropylmethyl-7,8-dihydro-8-oxo-9-(b-D-xylofuranosyl) guanine
CAS :<p>Nucleoside Derivatives - Xylo-nucleosides; 8-Modified purine nucleosides; N-Methylated alkylated nucleosides</p>Formule :C14H19N5O6Couleur et forme :SolidMasse moléculaire :353.332,3-DIHYDRO-1H-PYRROLO[2,3-B]PYRIDINE
CAS :<p>2,3-DIHYDRO-1H-PYRROLO[2,3-B]PYRIDINE has a wide range of applications in life science related research.</p>Formule :C7H8N2Degré de pureté :99.05% - ≥95%Couleur et forme :SolidMasse moléculaire :120.155Eckol
CAS :<p>Eckol inhibits ultraviolet B-induced cell damage by a decrease in oxidative stress in human keratinocytes.</p>Formule :C18H12O9Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :372.285-Fluoro-4'-thiouridine
CAS :<p>Nucleoside Derivatives - 5-Modified pyrimidine nucleosides; Thio-nucleosides; Fluoro-modified nucleosides</p>Formule :C9H11FN2O5SCouleur et forme :SolidMasse moléculaire :278.26MRS1845
CAS :MRS1845 is a selective inhibitor of store-operated calcium (SOC) channel (IC50 of 1.7 μM).Formule :C21H22N2O6Degré de pureté :99.69%Couleur et forme :SolidMasse moléculaire :398.4126-Deoxycimicifugoside
CAS :<p>26-Deoxycimicifugoside is a natural product from Cimicifuga foetida L.</p>Formule :C37H54O10Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :658.829Ispronicline
CAS :<p>Ispronicline (TC-1734) An orally active, selective, and potent α4β2 nAChR partial agonist with antidepressant, neuroprotective, and long-lasting cognitive</p>Formule :C14H22N2ODegré de pureté :97.70% - 99.16%Couleur et forme :SolidMasse moléculaire :234.34Bexarotene D4
CAS :Bexarotene D4 is a deuterium-labeled Bexarotene (LGD1069). Bexarotene is a selective RXR agonist used in the treatment of cutaneous T-cell lymphoma.Formule :C24H28O2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :352.5SARM1-IN-2
CAS :<p>SARM1-IN-2 is a potent SARM1 inhibitor for the study of metabolic and neurological related diseases.</p>Formule :C16H14N4O2SDegré de pureté :94.37% - 98.39%Couleur et forme :SolidMasse moléculaire :326.37Sunitinib-d10
CAS :<p>Sunitinib D10, a deuterium-enriched version, inhibits VEGFR2 and PDGFRβ tyrosine kinases (IC50: 80 nM/2 nM).</p>Formule :C22H27FN4O2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :408.54m-PEG3-succinimidyl carbonate
CAS :m-PEG3-succinimidyl carbonate: PEG-based linker for PROTAC synthesis.Formule :C12H19NO8Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :305.28Bromoacetamido-PEG3-NH-Boc
CAS :<p>Bromoacetamido-PEG3-NH-Boc is a polyethylene glycol (PEG)-based linker compound employed in the synthesis of proteolysis-targeting chimeras (PROTACs)[1].</p>Formule :C15H29BrN2O6Couleur et forme :SolidMasse moléculaire :413.3Etofylline clofibrate
CAS :<p>Etofylline clofibrate has a hypolipidemic and antithrombotic effect and it also has an agonistic interaction with intimal PGI2.</p>Formule :C19H21ClN4O5Couleur et forme :SolidMasse moléculaire :420.855-(3-Hydroxypropyl)-2-thiouracil
CAS :<p>Intermediates and Building Blocks - Nucleoside base, Nucleophile; Heterocyclic Compounds - Pyrimidine; Scaffolds and Templates</p>Formule :C7H10N2O2SCouleur et forme :SolidMasse moléculaire :186.23Bromo-PEG2-alcohol
CAS :<p>Bromo-PEG2-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formule :C4H9BrO2Couleur et forme :SolidMasse moléculaire :169.021,2,3,5-Tetra-O-benzoyl-4-α-C-vinyl-D-ribofuranose
<p>1,2,3,5-Tetra-O-benzoyl-4-alpha-C-vinyl-D-ribofuranose is a Carbohydrate Derivative.</p>Couleur et forme :Soild4-(Phenylazo)diphenylamine
CAS :<p>4-(Phenylazo)diphenylamine serves as an effective colorimetric indicator for the precise quantification of strong bases, Lewis acids, and hydride reducing</p>Formule :C18H15N3Couleur et forme :SolidMasse moléculaire :273.335-Amino-2'-deoxy-2'-O-methyluridine hydrochloride
<p>Nucleoside Derivatives - 5-Modified pyrimidine nucleosides; Amino nucleosides; 2’-Modified nucleosides</p>Couleur et forme :Soild6-O-[2-(4-Nitrophenyl)ethyl]-2-[(3-pyridyl)pyrrolidin-1-yl]-2'-deoxyinosine
<p>Nucleoside Derivatives - 6-Modified purine nucleoside; 2-Modified purine nucleoside</p>Couleur et forme :Soild1-Aminopropan-2-ol
CAS :1-Aminopropan-2-ol is involved in the metabolism of threonine in Bacillus subtilis strains and can be used as a nitrogen source on fungal media.Formule :C3H9NODegré de pureté :98%Couleur et forme :SolidMasse moléculaire :75.113'-Azido-2',3'-dideoxy-5-hydroxyuridine
CAS :<p>Nucleoside Derivatives - 5-Modified pyrimidine nucleosides; Azido-nucleosides; 2’,3’-Dideoxy nucleosides; Drugs and Inhibitors; Antiviral agent</p>Formule :C9H11N5O5Couleur et forme :SolidMasse moléculaire :269.21(1,2-Dihydro-2-oxo-1,8-naphthyridin-3-yl)acetic acid ethyl ester
<p>(1,2-Dihydro-2-oxo-1,8-naphthyridin-3-yl)acetic acid ethyl ester is a PNA-related Derivative; Heterocyclic Compound - Fused polyheterocycle.</p>Couleur et forme :Soild3'-Azido-3'-deoxy-2-thiouridine
CAS :<p>Nucleoside Derivatives - Azido-nucleosides; Thio-nucleosides; 3’-Modified nucleosides</p>Formule :C9H11N5O4SCouleur et forme :SolidMasse moléculaire :285.2825S-Inokosterone
CAS :<p>25S/R-Inokosterone strongly inhibits TNF in RBL-2H3 cells (80-95%), promising for anti-atopy cosmetics.</p>Formule :C27H44O7Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :480.6423-Methoxy Dopamine-d4 Hydrochloride
CAS :<p>3-Methoxy Dopamine-d4 Hydrochloride (3-O-methyl Dopamine-d4 hydrochloride) is a deuterated methoxytyramine hydrochloride.</p>Formule :C9H10D4ClNO2Degré de pureté :>99.99%Couleur et forme :SolidMasse moléculaire :207.69Methyltetrazine-PEG4-NH-Boc
CAS :Methyltetrazine-PEG4-NH-Boc is a PEGylation-based linker employed for synthesizing Proteolysis Targeting Chimeras (PROTACs)[1].Formule :C22H33N5O6Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :463.53Acid-PEG3-C2-Boc
CAS :<p>Acid-PEG3-C2-Boc: PROTAC linker for EGFR degradation, mTOR inhibition; PEG/alkyl based.</p>Formule :C14H26O7Couleur et forme :SolidMasse moléculaire :306.35N2-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>Couleur et forme :Solid(S)-GNA-A(Bz)-phosphoramidite
CAS :<p>(S)-GNA-A(Bz)-phosphoramidite is a Nucleoside Phosphoramidite.</p>Formule :C45H50N7O6PCouleur et forme :SolidMasse moléculaire :815.9Celosin K
CAS :<p>Celosin K (compound 8), isolated from Semen Celosiae seeds, effectively inhibits t-BHP-induced neuronal injury.</p>Formule :C47H74O19Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :943.083-Deaza-4'-C-methyluridine
CAS :<p>Nucleoside Derivatives - 4’-Modified nucleosides; 3-Deazauridines</p>Formule :C11H15NO6Couleur et forme :SolidMasse moléculaire :257.24TAME
CAS :Tosyl-L-Arginine Methyl Ester (TAME (N-4-Tosyl-L-arginine methyl ester)) is an APC inhibitor.Formule :C14H22N4O4SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :342.41UCSF924
CAS :<p>UCSF924 is a potent and specific agonist of dopamine D4 receptor (DRD4) partial (EC50: 4.2 nM, Ki: 3 nM).</p>Formule :C20H22N2O2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :322.4Enalaprilat-d5 sodium
CAS :<p>Enalaprilat D5 Sodium Salt is the deuterium labeled Enalaprilat, which is an angiotensin-converting enzyme (ACE) inhibitor.</p>Formule :C18H18D5N2NaO5Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :375.41Butyl carbitol acetate
CAS :<p>Butyl carbitol acetate enables deep permeation into the textile, with its low vapor pressure and boiling point.</p>Formule :C10H20O4Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :204.27Hoechst 34580
CAS :<p>Hoechst 34580 (HOE 34580), a cell-permeable fluorescent dye, is used for staining DNA and nuclei.</p>Formule :C27H29N7Couleur et forme :SolidMasse moléculaire :451.575-Ethoxymethyluridine
CAS :<p>5-Ethoxymethyluridine is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside.</p>Formule :C12H18N2O7Couleur et forme :SolidMasse moléculaire :302.28Cilengitide TFA
CAS :Cilengitide, αvβ3/αvβ5 inhibitor, IC50: 4.1/79 nM in vitro. 10x selectivity vs. gpIIbIIIa. Phase 2.Formule :C29H41F3N8O9Couleur et forme :SolidMasse moléculaire :702.68WSP-1
CAS :<p>WSP-1 is a selective 2-pyridyl disulfide fluorescent probe for hydrogen sulfide detection and bioimaging.</p>Formule :C33H21NO6S2Degré de pureté :97.07% - 98.73%Couleur et forme :SolidMasse moléculaire :591.655-HT2B antagonist-1
CAS :<p>Orally active 5-HT2B antagonist; IC50 = 33.4 nM; potential for hepatocellular, cardiovascular, GI disease research.</p>Formule :C11H14BrN5Degré de pureté :99.965%Couleur et forme :SolidMasse moléculaire :296.17CHZ868
CAS :<p>CHZ868 is a type II JAK inhibitor with potential antitumor activity that reverses the persistence of type I JAK inhibitors and can be used to study leukemia.</p>Formule :C22H19F2N5O2Degré de pureté :99.38%Couleur et forme :SolidMasse moléculaire :423.425-(2-Hydroxyethyl)uridine
CAS :<p>5-(2-Hydroxyethyl)uridine is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside.</p>Formule :C11H16N2O7Couleur et forme :SolidMasse moléculaire :288.25Balsalazide
CAS :Balsalazide (Balsalazido) is an anti-inflammatory compound used in the treatment of Inflammatory Bowel Disease.Formule :C17H15N3O6Degré de pureté :99.31%Couleur et forme :Yellow To Orange Crystalline PowderMasse moléculaire :357.32Dioctyltin maleate
CAS :<p>Dioctyltin maleate is a bioactive chemical.</p>Formule :C20H36O4SnCouleur et forme :SolidMasse moléculaire :459.21Saquinavir mesylate
CAS :Saquinavir mesylate (Ro 31-8959/003) is an Inhibitor of HIV Proteaseused in antiretroviral therapyFormule :C39H54N6O8SDegré de pureté :99.19%Couleur et forme :White Or Pale Yellow PowderMasse moléculaire :766.9Ramelteon-d5
CAS :<p>Ramelteon-d5 is a deuterated compound of Ramelteon.</p>Formule :C16H16D5NO2Couleur et forme :SolidMasse moléculaire :264.37Ms-PEG4-Ms
CAS :<p>Ms-PEG4-Ms is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formule :C10H22O9S2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :350.412',3',5'-Tri-O-benzoyl-5-iodouridine
CAS :<p>Nucleoside Derivatives - Halo-Nucleosides, 5-Modified pyrimidine nucleosides</p>Formule :C30H23IN2O9Couleur et forme :SolidMasse moléculaire :682.42Ampelopsin F
CAS :Ampelopsin F is a natural product from Ampelopsis brevipedunculata var. hancei.Formule :C28H22O6Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :454.478BI-9627 hydrochloride
CAS :<p>BIX HCl is a sodium-hydrogen exchange type 1 inhibitor.</p>Formule :C16H20ClF3N4O2Couleur et forme :SolidMasse moléculaire :392.85'-DMTr-3'dA(Bz)-methyl phosphonamidite
<p>5'-DMTr-3'dA(Bz)-methyl phosphonamidite is a Nucleoside Phosphoramidite.</p>Couleur et forme :SoildIsomaltitol
CAS :<p>Isomaltitol is sugar alcohol. Isomaltitol is commonly used as a sweetener in food products.</p>Formule :C12H24O11Couleur et forme :SolidMasse moléculaire :344.31RNase L-IN-1
<p>RNase L-IN-1 is an RNase L inhibitor with potential anticancer activity and inhibits viral replication.</p>Formule :C27H35FN6O3SDegré de pureté :98.55%Couleur et forme :SolidMasse moléculaire :542.67N2-iso-Butyroyl-7'-O-DMT-morpholinoguanine
CAS :<p>N2-iso-Butyroyl-7'-O-DMT-morpholinoguanine is a Nucleoside Derivative - Morpholino nucleoside.</p>Formule :C35H38N6O6Couleur et forme :SolidMasse moléculaire :638.71N1,N2-Dimethyl-2'-O-methyl guanosine
CAS :<p>Nucleoside Derivatives - 2-Modified purine nucleosides; 2’-Modified nucleosides; N-Alkylated nucleosides</p>Formule :C13H19N5O5Couleur et forme :SolidMasse moléculaire :325.32Acyclovir sodium
CAS :<p>Acyclovir sodium is an antimetabolite. Acyclovir sodium inhibits HSV-specified DNA polymerases and prevents further viral DNA synthesis.</p>Formule :C8H10N5NaO3Degré de pureté :99.59% - 99.89%Couleur et forme :SolidMasse moléculaire :247.193-(2',5'-Disulfophenylimino)-3H-phenothiazine
CAS :<p>3-(2',5'-Disulfophenylimino)-3H-phenothiazine is a Bio-reagent, fine chemical.</p>Formule :C18H12N2O6S3Couleur et forme :SolidMasse moléculaire :448.49Falcarinol
CAS :Falcarinol, also known as Panaxynol, is a naturally occurring compound that acts as an orally active inhibitor of Hsp90.Formule :C17H24ODegré de pureté :98%Couleur et forme :SolidMasse moléculaire :244.37(S,R,S)-AHPC-Me-C10-NH2
CAS :(S,R,S)-AHPC-Me-C10-NH2 is a synthetic VHL ligand-linker for PROTAC MS432.Formule :C34H53N5O4SCouleur et forme :SolidMasse moléculaire :627.882-Amino-3'-deoxy-3'-fluoroadenosine
CAS :<p>2-Amino-3'-deoxy-3'-fluoroadenosine is a Nucleoside Derivative - Fluoro-modified nucleoside; 3'-Modified nucleoside.</p>Formule :C10H13FN6O3Couleur et forme :SolidMasse moléculaire :284.25ALDH3A1-IN-1
CAS :ALDH3A1-IN-1 (Compound 18) is a potent inhibitor of ALDH3A1 with IC50 of 1.61 μM, outperforms DEAB in prostate cancer cells.Formule :C13H18N2O3Degré de pureté :99.86%Couleur et forme :SolidMasse moléculaire :250.293,3'-Diethyloxacarbocyanine iodide
CAS :<p>3,3'-Diethyloxacarbocyanine iodide serves as a microviscosity probe in micelles and microemulsions.</p>Formule :C21H21IN2O2Couleur et forme :SolidMasse moléculaire :460.31Vc-seco-DUBA
CAS :Vc-seco-DUBA is a drug-linker conjugate for ADC with potent antitumor activity by using DUBA (DNA alkylating agent), linked via the ADC linker Vc-seco[1].Formule :C65H75ClN12O17Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :1331.813-O-Benzyl-1,2:5,6-bis(di-O-isopropylidene)-a-D-allofuranose
CAS :<p>3-O-Benzyl-1,2:5,6-bis(di-O-isopropylidene)-a-D-allofuranose is a Carbohydrate Derivative.</p>Formule :C19H26O6Couleur et forme :SolidMasse moléculaire :350.41VU0422288
CAS :<p>VU0422288 (ML396) is a type III mGlu receptor (mGlus) orthosteric modulator with inhibitory effects on mGluR4.VU0422288 can be used to study Rett syndrome.</p>Formule :C17H11Cl2N3O2Degré de pureté :95.48%Couleur et forme :SolidMasse moléculaire :360.19N4-Benzoyl-5-methylcytidine
CAS :<p>N4-Benzoyl-5-methylcytidine is a useful organic compound for research related to life sciences. The catalog number is TNU0843 and the CAS number is 160107-15-3.</p>Formule :C17H19N3O6Couleur et forme :SolidMasse moléculaire :361.35

